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 23.024 _refine.aniso_B[1][1] -0.273 _refine.aniso_B[2][2] -0.273 _refine.aniso_B[3][3] 0.884 _refine.aniso_B[1][2] -0.136 _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 1.610 _refine.ls_d_res_low 79.981 _refine.ls_number_reflns_R_work 39624 _refine.ls_number_reflns_R_free 2070 _refine.ls_number_reflns_obs 41694 _refine.ls_R_factor_R_work 0.1675 _refine.ls_R_factor_R_free 0.1984 _refine.ls_R_factor_all 0.169 _refine.ls_wR_factor_R_work 0.148 _refine.ls_wR_factor_R_free 0.179 _refine.ls_percent_reflns_obs 98.637 _refine.ls_percent_reflns_R_free 4.965 _refine.correlation_coeff_Fo_to_Fc 0.972 _refine.correlation_coeff_Fo_to_Fc_free 0.958 _refine.pdbx_overall_ESU_R 0.087 _refine.pdbx_overall_ESU_R_Free 0.087 _refine.overall_SU_ML 0.064 _refine.overall_SU_B 1.913 _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work 0.9383 _refine.pdbx_average_fsc_free 0.9326 _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 4.254 2532 99.9605 2401 0.169 0.170 130 0.201 0.149 0.970 0.964 'X-RAY DIFFRACTION' 7 4.254 3.010 4301 99.9767 4082 0.153 0.154 218 0.186 0.141 0.973 0.962 'X-RAY DIFFRACTION' 7 3.010 2.459 5443 99.7244 5152 0.165 0.166 276 0.194 0.153 0.962 0.959 'X-RAY DIFFRACTION' 7 2.459 2.129 6372 99.1839 5991 0.149 0.150 329 0.177 0.134 0.968 0.961 'X-RAY DIFFRACTION' 7 2.129 1.905 7171 98.5358 6728 0.169 0.171 338 0.203 0.148 0.955 0.947 'X-RAY DIFFRACTION' 7 1.905 1.739 7890 97.8580 7321 0.198 0.200 400 0.238 0.171 0.929 0.914 'X-RAY DIFFRACTION' 7 1.739 1.610 8546 97.2736 7935 0.259 0.260 378 0.277 0.241 0.868 0.868 '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 0.012 0.013 'X-RAY DIFFRACTION' r_bond_other_d 2135 0.001 0.017 'X-RAY DIFFRACTION' r_angle_refined_deg 3405 1.717 1.643 'X-RAY DIFFRACTION' r_angle_other_deg 4936 1.588 1.576 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 316 6.157 5.000 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 132 29.843 23.258 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 350 13.328 15.000 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 10 16.056 15.000 'X-RAY DIFFRACTION' r_chiral_restr 326 0.085 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 571 0.241 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_other 2135 0.188 0.200 'X-RAY DIFFRACTION' r_nbtor_refined 1304 0.179 0.200 'X-RAY DIFFRACTION' r_symmetry_nbtor_other 1044 0.087 0.200 'X-RAY DIFFRACTION' r_xyhbond_nbd_refined 240 0.174 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_other 1 0.092 0.200 'X-RAY DIFFRACTION' r_metal_ion_refined 15 0.073 0.200 'X-RAY DIFFRACTION' r_symmetry_nbd_refined 17 0.292 0.200 'X-RAY DIFFRACTION' r_nbd_other 45 0.242 0.200 'X-RAY DIFFRACTION' r_symmetry_xyhbond_nbd_refined 21 0.280 0.200 'X-RAY DIFFRACTION' r_mcbond_it 1270 1.789 2.280 'X-RAY DIFFRACTION' r_mcbond_other 1269 1.788 2.280 'X-RAY DIFFRACTION' r_mcangle_it 1584 2.268 3.420 'X-RAY DIFFRACTION' r_mcangle_other 1585 2.268 3.421 'X-RAY DIFFRACTION' r_scbond_it 1231 2.728 2.505 'X-RAY DIFFRACTION' r_scbond_other 1231 2.727 2.506 'X-RAY DIFFRACTION' r_scangle_it 1821 3.779 3.667 'X-RAY DIFFRACTION' r_scangle_other 1821 3.778 3.669 'X-RAY DIFFRACTION' r_lrange_it 3096 5.021 28.994 'X-RAY DIFFRACTION' r_lrange_other 3097 5.021 29.004 '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 9.780 51.161 -0.841 1.000 30.611 . 1 ILE AAA N . 1 ATOM 2 H H . ILE AAA 1 1 H . ILE 1 10.235 50.552 -0.343 1.000 31.581 . 1 ILE AAA H c 1 ATOM 3 H H2 . ILE AAA 1 1 H2 . ILE 1 10.201 52.019 -0.753 1.000 31.474 . 1 ILE AAA H2 c 1 ATOM 4 H H3 . ILE AAA 1 1 H3 . ILE 1 9.812 50.894 -1.763 1.000 31.493 . 1 ILE AAA H3 c 1 ATOM 5 C CA . ILE AAA 1 1 CA . ILE 1 8.339 51.258 -0.415 1.000 33.499 . 1 ILE AAA CA . 1 ATOM 6 H HA . ILE AAA 1 1 HA . ILE 1 7.787 50.971 -1.165 1.000 33.722 . 1 ILE AAA HA c 1 ATOM 7 C CB . ILE AAA 1 1 CB . ILE 1 8.057 50.309 0.767 1.000 40.431 . 1 ILE AAA CB . 1 ATOM 8 H HB . ILE AAA 1 1 HB . ILE 1 7.120 50.460 1.047 1.000 40.291 . 1 ILE AAA HB c 1 ATOM 9 C CG1 . ILE AAA 1 1 CG1 . ILE 1 8.944 50.590 1.976 1.000 39.485 . 1 ILE AAA CG1 . 1 ATOM 10 H HG12 . ILE AAA 1 1 HG12 . ILE 1 9.708 51.131 1.692 1.000 40.868 . 1 ILE AAA HG12 c 1 ATOM 11 H HG13 . ILE AAA 1 1 HG13 . ILE 1 9.289 49.740 2.322 1.000 41.006 . 1 ILE AAA HG13 c 1 ATOM 12 C CG2 . ILE AAA 1 1 CG2 . ILE 1 8.174 48.860 0.336 1.000 48.956 . 1 ILE AAA CG2 . 1 ATOM 13 H HG21 . ILE AAA 1 1 HG21 . ILE 1 7.603 48.702 -0.437 1.000 46.116 . 1 ILE AAA HG21 c 1 ATOM 14 H HG22 . ILE AAA 1 1 HG22 . ILE 1 7.894 48.279 1.066 1.000 46.119 . 1 ILE AAA HG22 c 1 ATOM 15 C CD1 . ILE AAA 1 1 CD1 . ILE 1 8.246 51.303 3.074 1.000 45.279 . 1 ILE AAA CD1 . 1 ATOM 16 H HD11 . ILE AAA 1 1 HD11 . ILE 1 7.914 52.158 2.749 1.000 43.360 . 1 ILE AAA HD11 c 1 ATOM 17 H HD12 . ILE AAA 1 1 HD12 . ILE 1 8.865 51.455 3.809 1.000 43.344 . 1 ILE AAA HD12 c 1 ATOM 18 H HD13 . ILE AAA 1 1 HD13 . ILE 1 7.499 50.765 3.387 1.000 43.327 . 1 ILE AAA HD13 c 1 ATOM 19 H HG23 . ILE AAA 1 1 HG23 . ILE 1 9.097 48.661 0.102 1.000 46.079 . 1 ILE AAA HG23 c 1 ATOM 20 C C . ILE AAA 1 1 C . ILE 1 7.976 52.718 -0.093 1.000 31.374 . 1 ILE AAA C . 1 ATOM 21 O O . ILE AAA 1 1 O . ILE 1 8.875 53.563 0.074 1.000 28.412 . 1 ILE AAA O . 1 ATOM 23 N N . THR AAA 1 2 N . THR 2 6.684 53.040 -0.013 1.000 29.072 . 2 THR AAA N . 1 ATOM 24 H H . THR AAA 1 2 H . THR 2 5.994 52.459 -0.140 1.000 29.690 . 2 THR AAA H c 1 ATOM 25 C CA . THR AAA 1 2 CA . THR 2 6.251 54.421 0.301 1.000 29.459 . 2 THR AAA CA . 1 ATOM 26 H HA . THR AAA 1 2 HA . THR 2 6.973 55.029 0.021 1.000 29.320 . 2 THR AAA HA c 1 ATOM 27 C CB . THR AAA 1 2 CB . THR 2 4.975 54.840 -0.444 1.000 31.516 . 2 THR AAA CB . 1 ATOM 28 H HB . THR AAA 1 2 HB . THR 2 4.249 54.200 -0.247 1.000 32.229 . 2 THR AAA HB c 1 ATOM 29 O OG1 . THR AAA 1 2 OG1 . THR 2 5.312 54.792 -1.834 1.000 32.913 . 2 THR AAA OG1 . 1 ATOM 30 H HG1 . THR AAA 1 2 HG1 . THR 2 4.642 55.023 -2.296 0.000 32.760 . 2 THR AAA HG1 c 1 ATOM 31 C CG2 . THR AAA 1 2 CG2 . THR 2 4.548 56.249 -0.081 1.000 36.309 . 2 THR AAA CG2 . 1 ATOM 32 H HG21 . THR AAA 1 2 HG21 . THR 2 4.207 56.263 0.832 1.000 34.749 . 2 THR AAA HG21 c 1 ATOM 33 H HG22 . THR AAA 1 2 HG22 . THR 2 3.847 56.543 -0.692 1.000 34.762 . 2 THR AAA HG22 c 1 ATOM 34 H HG23 . THR AAA 1 2 HG23 . THR 2 5.312 56.849 -0.152 1.000 34.782 . 2 THR AAA HG23 c 1 ATOM 35 C C . THR AAA 1 2 C . THR 2 6.092 54.539 1.814 1.000 27.313 . 2 THR AAA C . 1 ATOM 36 O O . THR AAA 1 2 O . THR 2 5.407 53.720 2.441 1.000 30.901 . 2 THR AAA O . 1 ATOM 38 N N . GLY AAA 1 3 N . GLY 3 6.732 55.536 2.390 1.000 25.002 . 3 GLY AAA N . 1 ATOM 39 H H . GLY AAA 1 3 H . GLY 3 7.279 56.110 1.941 1.000 25.447 . 3 GLY AAA H c 1 ATOM 40 C CA . GLY AAA 1 3 CA . GLY 3 6.591 55.776 3.833 1.000 24.582 . 3 GLY AAA CA . 1 ATOM 41 H HA3 . GLY AAA 1 3 HA3 . GLY 3 6.978 55.012 4.329 1.000 24.991 . 3 GLY AAA HA3 c 1 ATOM 42 H HA2 . GLY AAA 1 3 HA2 . GLY 3 5.630 55.845 4.060 1.000 25.010 . 3 GLY AAA HA2 c 1 ATOM 43 C C . GLY AAA 1 3 C . GLY 3 7.293 57.043 4.233 1.000 25.957 . 3 GLY AAA C . 1 ATOM 44 O O . GLY AAA 1 3 O . GLY 3 7.621 57.830 3.351 1.000 32.317 . 3 GLY AAA O . 1 ATOM 46 N N . THR AAA 1 4 N . THR 4 7.477 57.248 5.535 1.000 22.046 . 4 THR AAA N . 1 ATOM 47 H H . THR AAA 1 4 H . THR 4 7.228 56.659 6.182 1.000 22.658 . 4 THR AAA H c 1 ATOM 48 C CA . THR AAA 1 4 CA . THR 4 8.125 58.446 6.060 1.000 21.016 . 4 THR AAA CA . 1 ATOM 49 H HA . THR AAA 1 4 HA . THR 4 8.170 59.103 5.328 1.000 20.911 . 4 THR AAA HA c 1 ATOM 50 C CB . THR AAA 1 4 CB . THR 4 7.298 59.073 7.191 1.000 22.546 . 4 THR AAA CB . 1 ATOM 51 H HB . THR AAA 1 4 HB . THR 4 6.373 59.183 6.871 1.000 22.988 . 4 THR AAA HB c 1 ATOM 52 O OG1 . THR AAA 1 4 OG1 . THR 4 7.850 60.357 7.454 1.000 26.704 . 4 THR AAA OG1 . 1 ATOM 53 H HG1 . THR AAA 1 4 HG1 . THR 4 7.420 60.737 8.073 0.000 26.750 . 4 THR AAA HG1 c 1 ATOM 54 C CG2 . THR AAA 1 4 CG2 . THR 4 7.282 58.221 8.426 1.000 22.607 . 4 THR AAA CG2 . 1 ATOM 55 H HG21 . THR AAA 1 4 HG21 . THR 4 6.941 57.336 8.209 1.000 22.585 . 4 THR AAA HG21 c 1 ATOM 56 H HG22 . THR AAA 1 4 HG22 . THR 4 6.706 58.633 9.096 1.000 22.585 . 4 THR AAA HG22 c 1 ATOM 57 H HG23 . THR AAA 1 4 HG23 . THR 4 8.185 58.142 8.782 1.000 22.577 . 4 THR AAA HG23 c 1 ATOM 58 C C . THR AAA 1 4 C . THR 4 9.567 58.099 6.465 1.000 18.105 . 4 THR AAA C . 1 ATOM 59 O O . THR AAA 1 4 O . THR 4 9.844 56.972 6.941 1.000 20.554 . 4 THR AAA O . 1 ATOM 61 N N . SER AAA 1 5 N . SER 5 10.444 59.042 6.251 1.000 19.205 . 5 SER AAA N . 1 ATOM 62 H H . SER AAA 1 5 H . SER 5 10.241 59.851 5.940 1.000 18.739 . 5 SER AAA H c 1 ATOM 63 C CA . SER AAA 1 5 CA . SER 5 11.887 58.879 6.522 1.000 17.784 . 5 SER AAA CA . 1 ATOM 64 H HA . SER AAA 1 5 HA . SER 5 12.158 57.981 6.191 1.000 18.717 . 5 SER AAA HA c 1 ATOM 65 C CB . SER AAA 1 5 CB . SER 5 12.725 59.893 5.841 1.000 18.683 . 5 SER AAA CB . 1 ATOM 66 H HB3 . SER AAA 1 5 HB3 . SER 5 13.673 59.731 6.048 1.000 19.073 . 5 SER AAA HB3 c 1 ATOM 67 H HB2 . SER AAA 1 5 HB2 . SER 5 12.486 60.791 6.165 1.000 19.082 . 5 SER AAA HB2 c 1 ATOM 68 O OG . SER AAA 1 5 OG . SER 5 12.523 59.820 4.445 1.000 21.418 . 5 SER AAA OG . 1 ATOM 69 H HG . SER AAA 1 5 HG . SER 5 13.009 60.405 4.074 0.000 21.300 . 5 SER AAA HG c 1 ATOM 70 C C . SER AAA 1 5 C . SER 5 12.099 58.914 8.027 1.000 20.467 . 5 SER AAA C . 1 ATOM 71 O O . SER AAA 1 5 O . SER 5 11.668 59.909 8.682 1.000 18.783 . 5 SER AAA O . 1 ATOM 73 N N . THR AAA 1 6 N . THR 6 12.807 57.920 8.534 1.000 19.702 . 6 THR AAA N . 1 ATOM 74 H H . THR AAA 1 6 H . THR 6 13.190 57.265 8.028 1.000 19.731 . 6 THR AAA H c 1 ATOM 75 C CA . THR AAA 1 6 CA . THR 6 13.064 57.749 9.975 1.000 19.124 . 6 THR AAA CA . 1 ATOM 76 H HA . THR AAA 1 6 HA . THR 6 12.810 58.590 10.419 1.000 19.596 . 6 THR AAA HA c 1 ATOM 77 C CB . THR AAA 1 6 CB . THR 6 12.149 56.644 10.528 1.000 19.535 . 6 THR AAA CB . 1 ATOM 78 H HB . THR AAA 1 6 HB . THR 6 12.428 56.442 11.452 1.000 20.309 . 6 THR AAA HB c 1 ATOM 79 O OG1 . THR AAA 1 6 OG1 . THR 6 12.276 55.461 9.735 1.000 21.771 . 6 THR AAA OG1 . 1 ATOM 80 H HG1 . THR AAA 1 6 HG1 . THR 6 11.772 54.860 10.040 0.000 21.660 . 6 THR AAA HG1 c 1 ATOM 81 C CG2 . THR AAA 1 6 CG2 . THR 6 10.698 57.048 10.532 1.000 21.958 . 6 THR AAA CG2 . 1 ATOM 82 H HG21 . THR AAA 1 6 HG21 . THR 6 10.592 57.878 11.030 1.000 21.180 . 6 THR AAA HG21 c 1 ATOM 83 H HG22 . THR AAA 1 6 HG22 . THR 6 10.167 56.348 10.953 1.000 21.180 . 6 THR AAA HG22 c 1 ATOM 84 H HG23 . THR AAA 1 6 HG23 . THR 6 10.393 57.178 9.616 1.000 21.177 . 6 THR AAA HG23 c 1 ATOM 85 C C . THR AAA 1 6 C . THR 6 14.552 57.555 10.192 1.000 20.656 . 6 THR AAA C . 1 ATOM 86 O O . THR AAA 1 6 O . THR 6 15.307 57.394 9.241 1.000 19.931 . 6 THR AAA O . 1 ATOM 88 N N . VAL AAA 1 7 N . VAL 7 14.967 57.521 11.458 1.000 18.601 . 7 VAL AAA N . 1 ATOM 89 H H . VAL AAA 1 7 H . VAL 7 14.415 57.617 12.177 1.000 19.298 . 7 VAL AAA H c 1 ATOM 90 C CA . VAL AAA 1 7 CA . VAL 7 16.391 57.330 11.790 1.000 19.582 . 7 VAL AAA CA . 1 ATOM 91 H HA . VAL AAA 1 7 HA . VAL 7 16.839 56.999 10.992 1.000 19.448 . 7 VAL AAA HA c 1 ATOM 92 C CB . VAL AAA 1 7 CB . VAL 7 17.119 58.622 12.224 1.000 19.474 . 7 VAL AAA CB . 1 ATOM 93 H HB . VAL AAA 1 7 HB . VAL 7 16.643 58.985 13.011 1.000 19.881 . 7 VAL AAA HB c 1 ATOM 94 C CG1 . VAL AAA 1 7 CG1 . VAL 7 18.538 58.293 12.644 1.000 20.635 . 7 VAL AAA CG1 . 1 ATOM 95 H HG11 . VAL AAA 1 7 HG11 . VAL 7 18.528 57.856 13.515 1.000 20.269 . 7 VAL AAA HG11 c 1 ATOM 96 H HG12 . VAL AAA 1 7 HG12 . VAL 7 19.059 59.115 12.701 1.000 20.269 . 7 VAL AAA HG12 c 1 ATOM 97 H HG13 . VAL AAA 1 7 HG13 . VAL 7 18.942 57.698 11.986 1.000 20.270 . 7 VAL AAA HG13 c 1 ATOM 98 C CG2 . VAL AAA 1 7 CG2 . VAL 7 17.123 59.686 11.146 1.000 20.378 . 7 VAL AAA CG2 . 1 ATOM 99 H HG21 . VAL AAA 1 7 HG21 . VAL 7 17.596 59.354 10.363 1.000 20.094 . 7 VAL AAA HG21 c 1 ATOM 100 H HG22 . VAL AAA 1 7 HG22 . VAL 7 17.569 60.484 11.478 1.000 20.094 . 7 VAL AAA HG22 c 1 ATOM 101 H HG23 . VAL AAA 1 7 HG23 . VAL 7 16.207 59.905 10.902 1.000 20.093 . 7 VAL AAA HG23 c 1 ATOM 102 C C . VAL AAA 1 7 C . VAL 7 16.450 56.227 12.840 1.000 19.972 . 7 VAL AAA C . 1 ATOM 103 O O . VAL AAA 1 7 O . VAL 7 15.939 56.382 13.950 1.000 21.281 . 7 VAL AAA O . 1 ATOM 105 N N . GLY AAA 1 8 N . GLY 8 16.915 55.061 12.419 1.000 19.471 . 8 GLY AAA N . 1 ATOM 106 H H . GLY AAA 1 8 H . GLY 8 17.107 54.885 11.546 1.000 19.493 . 8 GLY AAA H c 1 ATOM 107 C CA . GLY AAA 1 8 CA . GLY 8 17.149 53.954 13.348 1.000 19.076 . 8 GLY AAA CA . 1 ATOM 108 H HA3 . GLY AAA 1 8 HA3 . GLY 8 17.043 53.097 12.863 1.000 19.099 . 8 GLY AAA HA3 c 1 ATOM 109 H HA2 . GLY AAA 1 8 HA2 . GLY 8 16.476 53.985 14.072 1.000 19.132 . 8 GLY AAA HA2 c 1 ATOM 110 C C . GLY AAA 1 8 C . GLY 8 18.542 54.027 13.945 1.000 18.757 . 8 GLY AAA C . 1 ATOM 111 O O . GLY AAA 1 8 O . GLY 8 19.367 54.826 13.548 1.000 20.284 . 8 GLY AAA O . 1 ATOM 113 N N . VAL AAA 1 9 N . VAL 9 18.772 53.175 14.911 1.000 18.764 . 9 VAL AAA N . 1 ATOM 114 H H . VAL AAA 1 9 H . VAL 9 18.144 52.609 15.251 1.000 19.398 . 9 VAL AAA H c 1 ATOM 115 C CA . VAL AAA 1 9 CA . VAL 9 20.105 53.063 15.521 1.000 21.402 . 9 VAL AAA CA . 1 ATOM 116 H HA . VAL AAA 1 9 HA . VAL 9 20.750 53.534 14.964 1.000 21.452 . 9 VAL AAA HA c 1 ATOM 117 C CB . VAL AAA 1 9 CB . VAL 9 20.133 53.665 16.933 1.000 25.347 . 9 VAL AAA CB . 1 ATOM 118 H HB . VAL AAA 1 9 HB . VAL 9 19.812 54.599 16.875 1.000 25.957 . 9 VAL AAA HB c 1 ATOM 119 C CG1 . VAL AAA 1 9 CG1 . VAL 9 19.227 52.907 17.871 1.000 31.358 . 9 VAL AAA CG1 . 1 ATOM 120 H HG11 . VAL AAA 1 9 HG11 . VAL 9 18.333 52.856 17.491 1.000 29.302 . 9 VAL AAA HG11 c 1 ATOM 121 H HG12 . VAL AAA 1 9 HG12 . VAL 9 19.187 53.370 18.726 1.000 29.348 . 9 VAL AAA HG12 c 1 ATOM 122 H HG13 . VAL AAA 1 9 HG13 . VAL 9 19.572 52.010 18.007 1.000 29.333 . 9 VAL AAA HG13 c 1 ATOM 123 C CG2 . VAL AAA 1 9 CG2 . VAL 9 21.563 53.679 17.466 1.000 27.494 . 9 VAL AAA CG2 . 1 ATOM 124 H HG21 . VAL AAA 1 9 HG21 . VAL 9 21.879 52.766 17.581 1.000 26.814 . 9 VAL AAA HG21 c 1 ATOM 125 H HG22 . VAL AAA 1 9 HG22 . VAL 9 21.586 54.140 18.323 1.000 26.814 . 9 VAL AAA HG22 c 1 ATOM 126 H HG23 . VAL AAA 1 9 HG23 . VAL 9 22.140 54.143 16.834 1.000 26.814 . 9 VAL AAA HG23 c 1 ATOM 127 C C . VAL AAA 1 9 C . VAL 9 20.447 51.594 15.530 1.000 20.927 . 9 VAL AAA C . 1 ATOM 128 O O . VAL AAA 1 9 O . VAL 9 19.530 50.752 15.836 1.000 21.364 . 9 VAL AAA O . 1 ATOM 130 N N . GLY AAA 1 10 N . GLY 10 21.699 51.297 15.196 1.000 20.529 . 10 GLY AAA N . 1 ATOM 131 H H . GLY AAA 1 10 H . GLY 10 22.323 51.919 14.965 1.000 20.499 . 10 GLY AAA H c 1 ATOM 132 C CA . GLY AAA 1 10 CA . GLY 10 22.137 49.909 15.189 1.000 20.007 . 10 GLY AAA CA . 1 ATOM 133 H HA3 . GLY AAA 1 10 HA3 . GLY 10 21.997 49.538 14.283 1.000 19.996 . 10 GLY AAA HA3 c 1 ATOM 134 H HA2 . GLY AAA 1 10 HA2 . GLY 10 21.575 49.391 15.818 1.000 19.999 . 10 GLY AAA HA2 c 1 ATOM 135 C C . GLY AAA 1 10 C . GLY 10 23.580 49.739 15.571 1.000 19.472 . 10 GLY AAA C . 1 ATOM 136 O O . GLY AAA 1 10 O . GLY 10 24.245 50.746 15.820 1.000 22.426 . 10 GLY AAA O . 1 ATOM 138 N N . ARG AAA 1 11 N . ARG 11 24.046 48.497 15.561 1.000 20.173 . 11 ARG AAA N . 1 ATOM 139 H H . ARG AAA 1 11 H . ARG 11 23.515 47.773 15.405 1.000 19.989 . 11 ARG AAA H c 1 ATOM 140 C CA . ARG AAA 1 11 CA . ARG 11 25.461 48.163 15.803 1.000 20.123 . 11 ARG AAA CA . 1 ATOM 141 H HA . ARG AAA 1 11 HA . ARG 11 25.978 48.992 15.898 1.000 20.283 . 11 ARG AAA HA c 1 ATOM 142 C CB . ARG AAA 1 11 CB . ARG 11 25.654 47.288 17.048 1.000 23.420 . 11 ARG AAA CB . 1 ATOM 143 H HB3 . ARG AAA 1 11 HB3 . ARG 11 26.425 46.700 16.902 1.000 24.649 . 11 ARG AAA HB3 c 1 ATOM 144 H HB2 . ARG AAA 1 11 HB2 . ARG 11 24.861 46.723 17.159 1.000 24.644 . 11 ARG AAA HB2 c 1 ATOM 145 C CG . ARG AAA 1 11 CG . ARG 11 25.877 48.082 18.333 1.000 33.713 . 11 ARG AAA CG . 1 ATOM 146 H HG3 . ARG AAA 1 11 HG3 . ARG 11 25.047 48.538 18.581 1.000 31.311 . 11 ARG AAA HG3 c 1 ATOM 147 H HG2 . ARG AAA 1 11 HG2 . ARG 11 26.555 48.771 18.167 1.000 31.308 . 11 ARG AAA HG2 c 1 ATOM 148 C CD . ARG AAA 1 11 CD . ARG 11 26.345 47.197 19.528 1.000 35.552 . 11 ARG AAA CD . 1 ATOM 149 H HD3 . ARG AAA 1 11 HD3 . ARG 11 26.894 47.736 20.123 1.000 36.787 . 11 ARG AAA HD3 c 1 ATOM 150 H HD2 . ARG AAA 1 11 HD2 . ARG 11 26.917 46.481 19.177 1.000 36.724 . 11 ARG AAA HD2 c 1 ATOM 151 N NE . ARG AAA 1 11 NE . ARG 11 25.288 46.592 20.306 1.000 43.009 . 11 ARG AAA NE . 1 ATOM 152 H HE . ARG AAA 1 11 HE . ARG 11 25.123 45.749 20.162 1.000 42.329 . 11 ARG AAA HE c 1 ATOM 153 C CZ . ARG AAA 1 11 CZ . ARG 11 24.532 47.211 21.222 1.000 47.040 . 11 ARG AAA CZ . 1 ATOM 154 N NH1 . ARG AAA 1 11 NH1 . ARG 11 24.739 48.488 21.487 1.000 55.944 . 11 ARG AAA NH1 . 1 ATOM 155 H HH11 . ARG AAA 1 11 HH11 . ARG 11 25.360 48.935 21.059 1.000 52.011 . 11 ARG AAA HH11 c 1 ATOM 156 H HH12 . ARG AAA 1 11 HH12 . ARG 11 24.243 48.894 22.089 1.000 52.058 . 11 ARG AAA HH12 c 1 ATOM 157 N NH2 . ARG AAA 1 11 NH2 . ARG 11 23.583 46.545 21.880 1.000 43.095 . 11 ARG AAA NH2 . 1 ATOM 158 H HH21 . ARG AAA 1 11 HH21 . ARG 11 23.446 45.692 21.708 1.000 44.426 . 11 ARG AAA HH21 c 1 ATOM 159 H HH22 . ARG AAA 1 11 HH22 . ARG 11 23.093 46.960 22.483 1.000 44.426 . 11 ARG AAA HH22 c 1 ATOM 160 C C . ARG AAA 1 11 C . ARG 11 25.958 47.386 14.590 1.000 17.891 . 11 ARG AAA C . 1 ATOM 161 O O . ARG AAA 1 11 O . ARG 11 25.204 46.501 14.099 1.000 20.295 . 11 ARG AAA O . 1 ATOM 163 N N . GLY AAA 1 12 N . GLY 12 27.131 47.755 14.123 1.000 18.457 . 12 GLY AAA N . 1 ATOM 164 H H . GLY AAA 1 12 H . GLY 12 27.627 48.429 14.483 1.000 18.222 . 12 GLY AAA H c 1 ATOM 165 C CA . GLY AAA 1 12 CA . GLY 12 27.717 47.082 12.972 1.000 17.991 . 12 GLY AAA CA . 1 ATOM 166 H HA3 . GLY AAA 1 12 HA3 . GLY 12 28.297 47.723 12.491 1.000 18.759 . 12 GLY AAA HA3 c 1 ATOM 167 H HA2 . GLY AAA 1 12 HA2 . GLY 12 26.994 46.806 12.354 1.000 18.759 . 12 GLY AAA HA2 c 1 ATOM 168 C C . GLY AAA 1 12 C . GLY 12 28.536 45.868 13.354 1.000 20.940 . 12 GLY AAA C . 1 ATOM 169 O O . GLY AAA 1 12 O . GLY 12 28.542 45.414 14.555 1.000 20.044 . 12 GLY AAA O . 1 ATOM 171 N N . VAL AAA 1 13 N . VAL 13 29.197 45.315 12.348 1.000 20.439 . 13 VAL AAA N . 1 ATOM 172 H H . VAL AAA 1 13 H . VAL 13 29.255 45.706 11.529 1.000 20.623 . 13 VAL AAA H c 1 ATOM 173 C CA . VAL AAA 1 13 CA . VAL 13 29.934 44.034 12.456 1.000 20.775 . 13 VAL AAA CA . 1 ATOM 174 H HA . VAL AAA 1 13 HA . VAL 13 29.331 43.349 12.795 1.000 20.763 . 13 VAL AAA HA c 1 ATOM 175 C CB . VAL AAA 1 13 CB . VAL 13 30.425 43.631 11.059 1.000 21.459 . 13 VAL AAA CB . 1 ATOM 176 H HB . VAL AAA 1 13 HB . VAL 13 30.907 44.404 10.674 1.000 21.221 . 13 VAL AAA HB c 1 ATOM 177 C CG1 . VAL AAA 1 13 CG1 . VAL 13 31.378 42.457 11.095 1.000 22.770 . 13 VAL AAA CG1 . 1 ATOM 178 H HG11 . VAL AAA 1 13 HG11 . VAL 13 32.242 42.747 11.438 1.000 22.356 . 13 VAL AAA HG11 c 1 ATOM 179 H HG12 . VAL AAA 1 13 HG12 . VAL 13 31.491 42.102 10.195 1.000 22.350 . 13 VAL AAA HG12 c 1 ATOM 180 H HG13 . VAL AAA 1 13 HG13 . VAL 13 31.016 41.762 11.674 1.000 22.356 . 13 VAL AAA HG13 c 1 ATOM 181 C CG2 . VAL AAA 1 13 CG2 . VAL 13 29.212 43.336 10.173 1.000 19.728 . 13 VAL AAA CG2 . 1 ATOM 182 H HG21 . VAL AAA 1 13 HG21 . VAL 13 28.635 42.690 10.616 1.000 20.247 . 13 VAL AAA HG21 c 1 ATOM 183 H HG22 . VAL AAA 1 13 HG22 . VAL 13 29.512 42.971 9.322 1.000 20.250 . 13 VAL AAA HG22 c 1 ATOM 184 H HG23 . VAL AAA 1 13 HG23 . VAL 13 28.715 44.158 10.013 1.000 20.248 . 13 VAL AAA HG23 c 1 ATOM 185 C C . VAL AAA 1 13 C . VAL 13 31.094 44.219 13.444 1.000 20.332 . 13 VAL AAA C . 1 ATOM 186 O O . VAL AAA 1 13 O . VAL 13 31.453 43.210 14.036 1.000 26.612 . 13 VAL AAA O . 1 ATOM 188 N N . LEU AAA 1 14 N . LEU 14 31.644 45.423 13.544 1.000 22.510 . 14 LEU AAA N . 1 ATOM 189 H H . LEU AAA 1 14 H . LEU 14 31.336 46.145 13.084 1.000 22.865 . 14 LEU AAA H c 1 ATOM 190 C CA . LEU AAA 1 14 CA . LEU 14 32.838 45.722 14.400 1.000 26.544 . 14 LEU AAA CA . 1 ATOM 191 H HA . LEU AAA 1 14 HA . LEU 14 33.361 44.896 14.507 1.000 26.609 . 14 LEU AAA HA c 1 ATOM 192 C CB . LEU AAA 1 14 CB . LEU 14 33.714 46.807 13.767 1.000 28.834 . 14 LEU AAA CB . 1 ATOM 193 H HB3 . LEU AAA 1 14 HB3 . LEU 14 34.391 47.072 14.421 1.000 29.036 . 14 LEU AAA HB3 c 1 ATOM 194 H HB2 . LEU AAA 1 14 HB2 . LEU 14 33.153 47.589 13.597 1.000 28.971 . 14 LEU AAA HB2 c 1 ATOM 195 C CG . LEU AAA 1 14 CG . LEU 14 34.435 46.440 12.458 1.000 32.245 . 14 LEU AAA CG . 1 ATOM 196 H HG . LEU AAA 1 14 HG . LEU 14 33.796 46.587 11.720 1.000 31.975 . 14 LEU AAA HG c 1 ATOM 197 C CD1 . LEU AAA 1 14 CD1 . LEU 14 35.627 47.353 12.211 1.000 33.329 . 14 LEU AAA CD1 . 1 ATOM 198 H HD11 . LEU AAA 1 14 HD11 . LEU 14 35.331 48.280 12.211 1.000 32.977 . 14 LEU AAA HD11 c 1 ATOM 199 H HD12 . LEU AAA 1 14 HD12 . LEU 14 36.025 47.140 11.350 1.000 32.938 . 14 LEU AAA HD12 c 1 ATOM 200 H HD13 . LEU AAA 1 14 HD13 . LEU 14 36.287 47.224 12.914 1.000 32.976 . 14 LEU AAA HD13 c 1 ATOM 201 C CD2 . LEU AAA 1 14 CD2 . LEU 14 34.840 44.986 12.412 1.000 33.502 . 14 LEU AAA CD2 . 1 ATOM 202 H HD21 . LEU AAA 1 14 HD21 . LEU 14 35.290 44.747 13.241 1.000 33.077 . 14 LEU AAA HD21 c 1 ATOM 203 H HD22 . LEU AAA 1 14 HD22 . LEU 14 35.445 44.842 11.663 1.000 33.096 . 14 LEU AAA HD22 c 1 ATOM 204 H HD23 . LEU AAA 1 14 HD23 . LEU 14 34.049 44.431 12.300 1.000 33.071 . 14 LEU AAA HD23 c 1 ATOM 205 C C . LEU AAA 1 14 C . LEU 14 32.394 46.205 15.798 1.000 29.062 . 14 LEU AAA C . 1 ATOM 206 O O . LEU AAA 1 14 O . LEU 14 33.285 46.661 16.544 1.000 32.398 . 14 LEU AAA O . 1 ATOM 208 N N . GLY AAA 1 15 N . GLY 15 31.092 46.186 16.089 1.000 26.596 . 15 GLY AAA N . 1 ATOM 209 H H . GLY AAA 1 15 H . GLY 15 30.474 45.972 15.460 1.000 27.432 . 15 GLY AAA H c 1 ATOM 210 C CA . GLY AAA 1 15 CA . GLY 15 30.460 46.505 17.400 1.000 27.965 . 15 GLY AAA CA . 1 ATOM 211 H HA3 . GLY AAA 1 15 HA3 . GLY 15 31.036 46.142 18.119 1.000 26.948 . 15 GLY AAA HA3 c 1 ATOM 212 H HA2 . GLY AAA 1 15 HA2 . GLY 15 29.594 46.028 17.451 1.000 26.948 . 15 GLY AAA HA2 c 1 ATOM 213 C C . GLY AAA 1 15 C . GLY 15 30.220 47.981 17.669 1.000 25.124 . 15 GLY AAA C . 1 ATOM 214 O O . GLY AAA 1 15 O . GLY 15 29.847 48.284 18.842 1.000 26.710 . 15 GLY AAA O . 1 ATOM 216 N N . ASP AAA 1 16 N . ASP 16 30.411 48.892 16.698 1.000 23.916 . 16 ASP AAA N . 1 ATOM 217 H H . ASP AAA 1 16 H . ASP 16 30.663 48.653 15.856 1.000 24.717 . 16 ASP AAA H c 1 ATOM 218 C CA . ASP AAA 1 16 CA . ASP 16 30.237 50.342 16.856 1.000 26.062 . 16 ASP AAA CA . 1 ATOM 219 H HA . ASP AAA 1 16 HA . ASP 16 30.452 50.572 17.790 1.000 26.294 . 16 ASP AAA HA c 1 ATOM 220 C CB . ASP AAA 1 16 CB . ASP 16 31.167 51.150 15.952 1.000 29.617 . 16 ASP AAA CB . 1 ATOM 221 H HB3 . ASP AAA 1 16 HB3 . ASP 16 30.834 52.069 15.893 1.000 29.760 . 16 ASP AAA HB3 c 1 ATOM 222 H HB2 . ASP AAA 1 16 HB2 . ASP 16 31.154 50.765 15.052 1.000 29.715 . 16 ASP AAA HB2 c 1 ATOM 223 C CG . ASP AAA 1 16 CG . ASP 16 32.626 51.200 16.434 1.000 34.446 . 16 ASP AAA CG . 1 ATOM 224 O OD1 . ASP AAA 1 16 OD1 . ASP 16 32.907 50.620 17.494 1.000 35.332 . 16 ASP AAA OD1 . 1 ATOM 225 O OD2 . ASP AAA 1 16 OD2 . ASP 16 33.453 51.827 15.746 1.000 41.080 . 16 ASP AAA OD2 . 1 ATOM 226 C C . ASP AAA 1 16 C . ASP 16 28.761 50.677 16.613 1.000 26.069 . 16 ASP AAA C . 1 ATOM 227 O O . ASP AAA 1 16 O . ASP 16 28.100 49.998 15.816 1.000 22.529 . 16 ASP AAA O . 1 ATOM 229 N N . GLN AAA 1 17 N . GLN 17 28.234 51.598 17.384 1.000 24.465 . 17 GLN AAA N . 1 ATOM 230 H H . GLN AAA 1 17 H . GLN 17 28.683 51.980 18.079 1.000 24.964 . 17 GLN AAA H c 1 ATOM 231 C CA . GLN AAA 1 17 CA . GLN 17 26.858 52.106 17.194 1.000 24.922 . 17 GLN AAA CA . 1 ATOM 232 H HA . GLN AAA 1 17 HA . GLN 17 26.304 51.352 16.894 1.000 24.774 . 17 GLN AAA HA c 1 ATOM 233 C CB . GLN AAA 1 17 CB . GLN 17 26.291 52.600 18.528 1.000 27.836 . 17 GLN AAA CB . 1 ATOM 234 H HB3 . GLN AAA 1 17 HB3 . GLN 17 26.877 53.305 18.873 1.000 28.503 . 17 GLN AAA HB3 c 1 ATOM 235 H HB2 . GLN AAA 1 17 HB2 . GLN 17 26.307 51.857 19.167 1.000 28.515 . 17 GLN AAA HB2 c 1 ATOM 236 C CG . GLN AAA 1 17 CG . GLN 17 24.873 53.139 18.427 1.000 34.401 . 17 GLN AAA CG . 1 ATOM 237 H HG3 . GLN AAA 1 17 HG3 . GLN 17 24.286 52.436 18.075 1.000 33.228 . 17 GLN AAA HG3 c 1 ATOM 238 H HG2 . GLN AAA 1 17 HG2 . GLN 17 24.856 53.887 17.796 1.000 33.236 . 17 GLN AAA HG2 c 1 ATOM 239 C CD . GLN AAA 1 17 CD . GLN 17 24.337 53.606 19.763 1.000 36.705 . 17 GLN AAA CD . 1 ATOM 240 O OE1 . GLN AAA 1 17 OE1 . GLN 17 24.298 52.829 20.710 1.000 31.561 . 17 GLN AAA OE1 . 1 ATOM 241 N NE2 . GLN AAA 1 17 NE2 . GLN 17 23.911 54.864 19.826 1.000 38.809 . 17 GLN AAA NE2 . 1 ATOM 242 H HE21 . GLN AAA 1 17 HE21 . GLN 17 23.581 55.186 20.576 0.000 38.690 . 17 GLN AAA HE21 c 1 ATOM 243 H HE22 . GLN AAA 1 17 HE22 . GLN 17 23.943 55.380 19.102 0.000 38.690 . 17 GLN AAA HE22 c 1 ATOM 244 C C . GLN AAA 1 17 C . GLN 17 26.879 53.143 16.081 1.000 22.153 . 17 GLN AAA C . 1 ATOM 245 O O . GLN AAA 1 17 O . GLN 17 27.801 53.998 15.953 1.000 24.137 . 17 GLN AAA O . 1 ATOM 247 N N . LYS AAA 1 18 N . LYS 18 25.809 53.160 15.310 1.000 21.096 . 18 LYS AAA N . 1 ATOM 248 H H . LYS AAA 1 18 H . LYS 18 25.132 52.552 15.356 1.000 21.151 . 18 LYS AAA H c 1 ATOM 249 C CA . LYS AAA 1 18 CA . LYS 18 25.659 54.209 14.288 1.000 20.257 . 18 LYS AAA CA . 1 ATOM 250 H HA . LYS AAA 1 18 HA . LYS 18 26.008 55.059 14.643 1.000 20.298 . 18 LYS AAA HA c 1 ATOM 251 C CB . LYS AAA 1 18 CB . LYS 18 26.422 53.835 13.021 1.000 20.182 . 18 LYS AAA CB . 1 ATOM 252 H HB3 . LYS AAA 1 18 HB3 . LYS 18 27.369 53.739 13.251 1.000 20.140 . 18 LYS AAA HB3 c 1 ATOM 253 H HB2 . LYS AAA 1 18 HB2 . LYS 18 26.346 54.579 12.387 1.000 20.137 . 18 LYS AAA HB2 c 1 ATOM 254 C CG . LYS AAA 1 18 CG . LYS 18 25.961 52.552 12.316 1.000 19.915 . 18 LYS AAA CG . 1 ATOM 255 H HG3 . LYS AAA 1 18 HG3 . LYS 18 25.218 52.764 11.711 1.000 19.954 . 18 LYS AAA HG3 c 1 ATOM 256 H HG2 . LYS AAA 1 18 HG2 . LYS 18 25.641 51.910 12.985 1.000 19.956 . 18 LYS AAA HG2 c 1 ATOM 257 C CD . LYS AAA 1 18 CD . LYS 18 27.099 51.936 11.526 1.000 19.817 . 18 LYS AAA CD . 1 ATOM 258 H HD3 . LYS AAA 1 18 HD3 . LYS 18 27.606 52.653 11.089 1.000 19.997 . 18 LYS AAA HD3 c 1 ATOM 259 H HD2 . LYS AAA 1 18 HD2 . LYS 18 26.722 51.366 10.822 1.000 19.997 . 18 LYS AAA HD2 c 1 ATOM 260 C CE . LYS AAA 1 18 CE . LYS 18 28.060 51.102 12.365 1.000 20.493 . 18 LYS AAA CE . 1 ATOM 261 H HE3 . LYS AAA 1 18 HE3 . LYS 18 27.586 50.325 12.718 1.000 20.543 . 18 LYS AAA HE3 c 1 ATOM 262 H HE2 . LYS AAA 1 18 HE2 . LYS 18 28.367 51.632 13.124 1.000 20.542 . 18 LYS AAA HE2 c 1 ATOM 263 N NZ . LYS AAA 1 18 NZ . LYS 18 29.247 50.628 11.606 1.000 21.418 . 18 LYS AAA NZ . 1 ATOM 264 H HZ1 . LYS AAA 1 18 HZ1 . LYS 18 28.980 50.232 10.834 1.000 21.122 . 18 LYS AAA HZ1 c 1 ATOM 265 H HZ2 . LYS AAA 1 18 HZ2 . LYS 18 29.712 50.028 12.104 1.000 21.127 . 18 LYS AAA HZ2 c 1 ATOM 266 H HZ3 . LYS AAA 1 18 HZ3 . LYS 18 29.786 51.331 11.408 1.000 21.127 . 18 LYS AAA HZ3 c 1 ATOM 267 C C . LYS AAA 1 18 C . LYS 18 24.163 54.362 13.991 1.000 19.671 . 18 LYS AAA C . 1 ATOM 268 O O . LYS AAA 1 18 O . LYS 18 23.406 53.408 14.224 1.000 22.763 . 18 LYS AAA O . 1 ATOM 270 N N . ASN AAA 1 19 N . ASN 19 23.808 55.553 13.545 1.000 21.376 . 19 ASN AAA N . 1 ATOM 271 H H . ASN AAA 1 19 H . ASN 19 24.392 56.252 13.519 1.000 21.038 . 19 ASN AAA H c 1 ATOM 272 C CA . ASN AAA 1 19 CA . ASN 19 22.459 55.904 13.038 1.000 21.696 . 19 ASN AAA CA . 1 ATOM 273 H HA . ASN AAA 1 19 HA . ASN 19 21.788 55.457 13.602 1.000 21.693 . 19 ASN AAA HA c 1 ATOM 274 C CB . ASN AAA 1 19 CB . ASN 19 22.218 57.401 13.109 1.000 22.178 . 19 ASN AAA CB . 1 ATOM 275 H HB3 . ASN AAA 1 19 HB3 . ASN 19 21.395 57.618 12.624 1.000 22.609 . 19 ASN AAA HB3 c 1 ATOM 276 H HB2 . ASN AAA 1 19 HB2 . ASN 19 22.962 57.869 12.677 1.000 22.623 . 19 ASN AAA HB2 c 1 ATOM 277 C CG . ASN AAA 1 19 CG . ASN 19 22.092 57.875 14.550 1.000 24.601 . 19 ASN AAA CG . 1 ATOM 278 O OD1 . ASN AAA 1 19 OD1 . ASN 19 21.714 57.115 15.446 1.000 23.733 . 19 ASN AAA OD1 . 1 ATOM 279 N ND2 . ASN AAA 1 19 ND2 . ASN 19 22.432 59.130 14.763 1.000 33.371 . 19 ASN AAA ND2 . 1 ATOM 280 H HD21 . ASN AAA 1 19 HD21 . ASN 19 22.384 59.466 15.585 0.000 33.470 . 19 ASN AAA HD21 c 1 ATOM 281 H HD22 . ASN AAA 1 19 HD22 . ASN 19 22.711 59.634 14.099 0.000 33.470 . 19 ASN AAA HD22 c 1 ATOM 282 C C . ASN AAA 1 19 C . ASN 19 22.318 55.397 11.606 1.000 21.528 . 19 ASN AAA C . 1 ATOM 283 O O . ASN AAA 1 19 O . ASN 19 23.304 55.484 10.832 1.000 20.347 . 19 ASN AAA O . 1 ATOM 285 N N . ILE AAA 1 20 N . ILE 20 21.144 54.900 11.242 1.000 19.290 . 20 ILE AAA N . 1 ATOM 286 H H . ILE AAA 1 20 H . ILE 20 20.436 54.798 11.806 1.000 19.963 . 20 ILE AAA H c 1 ATOM 287 C CA . ILE AAA 1 20 CA . ILE 20 20.897 54.472 9.835 1.000 19.879 . 20 ILE AAA CA . 1 ATOM 288 H HA . ILE AAA 1 20 HA . ILE 20 21.613 54.817 9.274 1.000 19.781 . 20 ILE AAA HA c 1 ATOM 289 C CB . ILE AAA 1 20 CB . ILE 20 20.820 52.953 9.648 1.000 19.864 . 20 ILE AAA CB . 1 ATOM 290 H HB . ILE AAA 1 20 HB . ILE 20 20.335 52.805 8.799 1.000 21.322 . 20 ILE AAA HB c 1 ATOM 291 C CG1 . ILE AAA 1 20 CG1 . ILE 20 20.003 52.245 10.729 1.000 24.509 . 20 ILE AAA CG1 . 1 ATOM 292 H HG12 . ILE AAA 1 20 HG12 . ILE 20 19.617 51.431 10.341 1.000 23.882 . 20 ILE AAA HG12 c 1 ATOM 293 H HG13 . ILE AAA 1 20 HG13 . ILE 20 19.260 52.828 10.992 1.000 23.863 . 20 ILE AAA HG13 c 1 ATOM 294 C CG2 . ILE AAA 1 20 CG2 . ILE 20 22.213 52.360 9.455 1.000 23.389 . 20 ILE AAA CG2 . 1 ATOM 295 H HG21 . ILE AAA 1 20 HG21 . ILE 20 22.577 52.655 8.601 1.000 22.242 . 20 ILE AAA HG21 c 1 ATOM 296 H HG22 . ILE AAA 1 20 HG22 . ILE 20 22.158 51.388 9.463 1.000 22.242 . 20 ILE AAA HG22 c 1 ATOM 297 C CD1 . ILE AAA 1 20 CD1 . ILE 20 20.772 51.862 11.973 1.000 27.132 . 20 ILE AAA CD1 . 1 ATOM 298 H HD11 . ILE AAA 1 20 HD11 . ILE 20 21.392 51.141 11.765 1.000 26.278 . 20 ILE AAA HD11 c 1 ATOM 299 H HD12 . ILE AAA 1 20 HD12 . ILE 20 20.149 51.564 12.660 1.000 26.275 . 20 ILE AAA HD12 c 1 ATOM 300 H HD13 . ILE AAA 1 20 HD13 . ILE 20 21.270 52.631 12.301 1.000 26.255 . 20 ILE AAA HD13 c 1 ATOM 301 H HG23 . ILE AAA 1 20 HG23 . ILE 20 22.797 52.656 10.175 1.000 22.248 . 20 ILE AAA HG23 c 1 ATOM 302 C C . ILE AAA 1 20 C . ILE 20 19.591 55.110 9.403 1.000 19.944 . 20 ILE AAA C . 1 ATOM 303 O O . ILE AAA 1 20 O . ILE 20 18.631 55.160 10.191 1.000 20.019 . 20 ILE AAA O . 1 ATOM 305 N N . ASN AAA 1 21 N . ASN 21 19.556 55.586 8.179 1.000 18.351 . 21 ASN AAA N . 1 ATOM 306 H H . ASN AAA 1 21 H . ASN 21 20.279 55.591 7.624 1.000 18.634 . 21 ASN AAA H c 1 ATOM 307 C CA . ASN AAA 1 21 CA . ASN 21 18.330 56.146 7.596 1.000 17.992 . 21 ASN AAA CA . 1 ATOM 308 H HA . ASN AAA 1 21 HA . ASN 21 17.893 56.718 8.271 1.000 18.287 . 21 ASN AAA HA c 1 ATOM 309 C CB . ASN AAA 1 21 CB . ASN 21 18.670 57.012 6.400 1.000 17.739 . 21 ASN AAA CB . 1 ATOM 310 H HB3 . ASN AAA 1 21 HB3 . ASN 21 17.845 57.271 5.940 1.000 18.416 . 21 ASN AAA HB3 c 1 ATOM 311 H HB2 . ASN AAA 1 21 HB2 . ASN 21 19.224 56.498 5.779 1.000 18.422 . 21 ASN AAA HB2 c 1 ATOM 312 C CG . ASN AAA 1 21 CG . ASN 21 19.414 58.246 6.832 1.000 20.486 . 21 ASN AAA CG . 1 ATOM 313 O OD1 . ASN AAA 1 21 OD1 . ASN 21 18.832 59.116 7.496 1.000 22.341 . 21 ASN AAA OD1 . 1 ATOM 314 N ND2 . ASN AAA 1 21 ND2 . ASN 21 20.701 58.318 6.547 1.000 20.543 . 21 ASN AAA ND2 . 1 ATOM 315 H HD21 . ASN AAA 1 21 HD21 . ASN 21 21.169 59.032 6.787 0.000 20.540 . 21 ASN AAA HD21 c 1 ATOM 316 H HD22 . ASN AAA 1 21 HD22 . ASN 21 21.097 57.659 6.114 0.000 20.540 . 21 ASN AAA HD22 c 1 ATOM 317 C C . ASN AAA 1 21 C . ASN 21 17.387 55.014 7.221 1.000 19.392 . 21 ASN AAA C . 1 ATOM 318 O O . ASN AAA 1 21 O . ASN 21 17.776 54.145 6.412 1.000 18.345 . 21 ASN AAA O . 1 ATOM 320 N N . THR AAA 1 22 N . THR 22 16.178 55.056 7.751 1.000 18.236 . 22 THR AAA N . 1 ATOM 321 H H . THR AAA 1 22 H . THR 22 15.874 55.718 8.298 1.000 18.486 . 22 THR AAA H c 1 ATOM 322 C CA . THR AAA 1 22 CA . THR 22 15.180 54.000 7.498 1.000 18.183 . 22 THR AAA CA . 1 ATOM 323 H HA . THR AAA 1 22 HA . THR 22 15.546 53.408 6.802 1.000 18.068 . 22 THR AAA HA c 1 ATOM 324 C CB . THR AAA 1 22 CB . THR 22 14.985 53.167 8.760 1.000 17.706 . 22 THR AAA CB . 1 ATOM 325 H HB . THR AAA 1 22 HB . THR 22 14.276 52.502 8.601 1.000 18.280 . 22 THR AAA HB c 1 ATOM 326 O OG1 . THR AAA 1 22 OG1 . THR 22 14.562 54.078 9.780 1.000 18.922 . 22 THR AAA OG1 . 1 ATOM 327 H HG1 . THR AAA 1 22 HG1 . THR 22 14.443 53.653 10.506 0.000 18.830 . 22 THR AAA HG1 c 1 ATOM 328 C CG2 . THR AAA 1 22 CG2 . THR 22 16.255 52.462 9.168 1.000 19.072 . 22 THR AAA CG2 . 1 ATOM 329 H HG21 . THR AAA 1 22 HG21 . THR 22 16.601 51.953 8.413 1.000 18.642 . 22 THR AAA HG21 c 1 ATOM 330 H HG22 . THR AAA 1 22 HG22 . THR 22 16.067 51.857 9.908 1.000 18.641 . 22 THR AAA HG22 c 1 ATOM 331 H HG23 . THR AAA 1 22 HG23 . THR 22 16.918 53.119 9.448 1.000 18.641 . 22 THR AAA HG23 c 1 ATOM 332 C C . THR AAA 1 22 C . THR 22 13.904 54.638 6.940 1.000 17.996 . 22 THR AAA C . 1 ATOM 333 O O . THR AAA 1 22 O . THR 22 13.826 55.868 6.792 1.000 18.538 . 22 THR AAA O . 1 ATOM 335 N N . THR AAA 1 23 N . THR 23 12.952 53.791 6.610 1.000 18.552 . 23 THR AAA N . 1 ATOM 336 H H . THR AAA 1 23 H . THR 23 13.044 52.886 6.658 1.000 18.630 . 23 THR AAA H c 1 ATOM 337 C CA . THR AAA 1 23 CA . THR 23 11.618 54.209 6.104 1.000 19.482 . 23 THR AAA CA . 1 ATOM 338 H HA . THR AAA 1 23 HA . THR 23 11.515 55.176 6.249 1.000 19.120 . 23 THR AAA HA c 1 ATOM 339 C CB . THR AAA 1 23 CB . THR 23 11.455 53.910 4.611 1.000 18.648 . 23 THR AAA CB . 1 ATOM 340 H HB . THR AAA 1 23 HB . THR 23 11.606 52.948 4.449 1.000 19.525 . 23 THR AAA HB c 1 ATOM 341 O OG1 . THR AAA 1 23 OG1 . THR 23 12.420 54.679 3.921 1.000 20.327 . 23 THR AAA OG1 . 1 ATOM 342 H HG1 . THR AAA 1 23 HG1 . THR 23 12.366 54.539 3.087 0.000 20.410 . 23 THR AAA HG1 c 1 ATOM 343 C CG2 . THR AAA 1 23 CG2 . THR 23 10.079 54.312 4.120 1.000 20.848 . 23 THR AAA CG2 . 1 ATOM 344 H HG21 . THR AAA 1 23 HG21 . THR 23 9.418 53.661 4.425 1.000 20.163 . 23 THR AAA HG21 c 1 ATOM 345 H HG22 . THR AAA 1 23 HG22 . THR 23 10.078 54.342 3.143 1.000 20.148 . 23 THR AAA HG22 c 1 ATOM 346 H HG23 . THR AAA 1 23 HG23 . THR 23 9.852 55.195 4.472 1.000 20.148 . 23 THR AAA HG23 c 1 ATOM 347 C C . THR AAA 1 23 C . THR 23 10.566 53.471 6.915 1.000 19.374 . 23 THR AAA C . 1 ATOM 348 O O . THR AAA 1 23 O . THR 23 10.644 52.273 7.066 1.000 19.664 . 23 THR AAA O . 1 ATOM 350 N N . TYR AAA 1 24 N . TYR 24 9.586 54.176 7.452 1.000 19.307 . 24 TYR AAA N . 1 ATOM 351 H H . TYR AAA 1 24 H . TYR 24 9.491 55.077 7.359 1.000 19.124 . 24 TYR AAA H c 1 ATOM 352 C CA . TYR AAA 1 24 CA . TYR 24 8.529 53.564 8.266 1.000 18.440 . 24 TYR AAA CA . 1 ATOM 353 H HA . TYR AAA 1 24 HA . TYR 24 8.808 52.648 8.509 1.000 19.408 . 24 TYR AAA HA c 1 ATOM 354 C CB . TYR AAA 1 24 CB . TYR 24 8.302 54.347 9.545 1.000 21.635 . 24 TYR AAA CB . 1 ATOM 355 H HB3 . TYR AAA 1 24 HB3 . TYR 24 8.151 55.289 9.317 1.000 20.803 . 24 TYR AAA HB3 c 1 ATOM 356 H HB2 . TYR AAA 1 24 HB2 . TYR 24 9.110 54.292 10.097 1.000 20.796 . 24 TYR AAA HB2 c 1 ATOM 357 C CG . TYR AAA 1 24 CG . TYR 24 7.130 53.836 10.332 1.000 21.453 . 24 TYR AAA CG . 1 ATOM 358 C CD1 . TYR AAA 1 24 CD1 . TYR 24 7.226 52.617 10.972 1.000 23.507 . 24 TYR AAA CD1 . 1 ATOM 359 H HD1 . TYR AAA 1 24 HD1 . TYR 24 8.047 52.155 10.955 1.000 23.707 . 24 TYR AAA HD1 c 1 ATOM 360 C CE1 . TYR AAA 1 24 CE1 . TYR 24 6.181 52.100 11.726 1.000 26.041 . 24 TYR AAA CE1 . 1 ATOM 361 H HE1 . TYR AAA 1 24 HE1 . TYR 24 6.271 51.272 12.168 1.000 25.677 . 24 TYR AAA HE1 c 1 ATOM 362 C CZ . TYR AAA 1 24 CZ . TYR 24 4.982 52.776 11.751 1.000 27.719 . 24 TYR AAA CZ . 1 ATOM 363 O OH . TYR AAA 1 24 OH . TYR 24 3.956 52.242 12.490 1.000 29.131 . 24 TYR AAA OH . 1 ATOM 364 H HH . TYR AAA 1 24 HH . TYR 24 4.187 52.179 13.313 0.000 29.080 . 24 TYR AAA HH c 1 ATOM 365 C CE2 . TYR AAA 1 24 CE2 . TYR 24 4.856 53.984 11.091 1.000 25.716 . 24 TYR AAA CE2 . 1 ATOM 366 H HE2 . TYR AAA 1 24 HE2 . TYR 24 4.039 54.454 11.129 1.000 25.685 . 24 TYR AAA HE2 c 1 ATOM 367 C CD2 . TYR AAA 1 24 CD2 . TYR 24 5.923 54.509 10.364 1.000 24.234 . 24 TYR AAA CD2 . 1 ATOM 368 H HD2 . TYR AAA 1 24 HD2 . TYR 24 5.828 55.332 9.915 1.000 23.980 . 24 TYR AAA HD2 c 1 ATOM 369 C C . TYR AAA 1 24 C . TYR 24 7.237 53.482 7.457 1.000 19.577 . 24 TYR AAA C . 1 ATOM 370 O O . TYR AAA 1 24 O . TYR 24 6.758 54.507 6.929 1.000 20.496 . 24 TYR AAA O . 1 ATOM 372 N N . SER AAA 1 25 N . SER 25 6.702 52.287 7.422 1.000 20.991 . 25 SER AAA N . 1 ATOM 373 H H . SER AAA 1 25 H . SER 25 7.133 51.545 7.730 1.000 20.986 . 25 SER AAA H c 1 ATOM 374 C CA . SER AAA 1 25 CA . SER 25 5.346 51.959 6.873 1.000 22.545 . 25 SER AAA CA . 1 ATOM 375 H HA . SER AAA 1 25 HA . SER 25 4.689 52.617 7.225 1.000 22.614 . 25 SER AAA HA c 1 ATOM 376 C CB . SER AAA 1 25 CB . SER 25 5.341 52.004 5.379 1.000 26.689 . 25 SER AAA CB . 1 ATOM 377 H HB3 . SER AAA 1 25 HB3 . SER 25 5.953 51.322 5.024 1.000 26.072 . 25 SER AAA HB3 c 1 ATOM 378 H HB2 . SER AAA 1 25 HB2 . SER 25 5.651 52.887 5.074 1.000 26.033 . 25 SER AAA HB2 c 1 ATOM 379 O OG . SER AAA 1 25 OG . SER 25 4.027 51.767 4.897 1.000 28.517 . 25 SER AAA OG . 1 ATOM 380 H HG . SER AAA 1 25 HG . SER 25 4.040 51.795 4.056 0.000 28.500 . 25 SER AAA HG c 1 ATOM 381 C C . SER AAA 1 25 C . SER 25 4.990 50.566 7.391 1.000 20.769 . 25 SER AAA C . 1 ATOM 382 O O . SER AAA 1 25 O . SER 25 5.408 49.569 6.802 1.000 22.625 . 25 SER AAA O . 1 ATOM 384 N N . THR AAA 1 26 N . THR 26 4.356 50.534 8.552 1.000 23.351 . 26 THR AAA N . 1 ATOM 385 H H . THR AAA 1 26 H . THR 26 4.050 51.303 8.934 1.000 22.589 . 26 THR AAA H c 1 ATOM 386 C CA . THR AAA 1 26 CA . THR 26 4.031 49.357 9.412 1.000 22.804 . 26 THR AAA CA . 1 ATOM 387 H HA . THR AAA 1 26 HA . THR 26 3.434 49.678 10.127 1.000 23.541 . 26 THR AAA HA c 1 ATOM 388 C CB . THR AAA 1 26 CB . THR 26 3.277 48.274 8.629 1.000 26.179 . 26 THR AAA CB . 1 ATOM 389 H HB . THR AAA 1 26 HB . THR 26 3.864 47.935 7.912 1.000 26.103 . 26 THR AAA HB c 1 ATOM 390 O OG1 . THR AAA 1 26 OG1 . THR 26 2.133 48.888 8.046 1.000 27.909 . 26 THR AAA OG1 . 1 ATOM 391 H HG1 . THR AAA 1 26 HG1 . THR 26 1.700 48.303 7.602 0.000 27.840 . 26 THR AAA HG1 c 1 ATOM 392 C CG2 . THR AAA 1 26 CG2 . THR 26 2.832 47.116 9.484 1.000 27.870 . 26 THR AAA CG2 . 1 ATOM 393 H HG21 . THR AAA 1 26 HG21 . THR 26 3.611 46.618 9.791 1.000 27.328 . 26 THR AAA HG21 c 1 ATOM 394 H HG22 . THR AAA 1 26 HG22 . THR 26 2.257 46.528 8.961 1.000 27.335 . 26 THR AAA HG22 c 1 ATOM 395 H HG23 . THR AAA 1 26 HG23 . THR 26 2.337 47.452 10.254 1.000 27.335 . 26 THR AAA HG23 c 1 ATOM 396 C C . THR AAA 1 26 C . THR 26 5.325 48.846 10.079 1.000 22.920 . 26 THR AAA C . 1 ATOM 397 O O . THR AAA 1 26 O . THR 26 5.397 48.771 11.309 1.000 23.629 . 26 THR AAA O . 1 ATOM 399 N N . TYR AAA 1 27 N . TYR 27 6.306 48.513 9.268 1.000 20.680 . 27 TYR AAA N . 1 ATOM 400 H H . TYR AAA 1 27 H . TYR 27 6.208 48.443 8.366 1.000 20.930 . 27 TYR AAA H c 1 ATOM 401 C CA . TYR AAA 1 27 CA . TYR 27 7.664 48.182 9.712 1.000 19.654 . 27 TYR AAA CA . 1 ATOM 402 H HA . TYR AAA 1 27 HA . TYR 27 7.661 48.028 10.691 1.000 19.862 . 27 TYR AAA HA c 1 ATOM 403 C CB . TYR AAA 1 27 CB . TYR 27 8.196 46.941 9.014 1.000 19.311 . 27 TYR AAA CB . 1 ATOM 404 H HB3 . TYR AAA 1 27 HB3 . TYR 27 9.163 46.893 9.162 1.000 19.492 . 27 TYR AAA HB3 c 1 ATOM 405 H HB2 . TYR AAA 1 27 HB2 . TYR 27 8.049 47.043 8.051 1.000 19.505 . 27 TYR AAA HB2 c 1 ATOM 406 C CG . TYR AAA 1 27 CG . TYR 27 7.580 45.644 9.461 1.000 19.733 . 27 TYR AAA CG . 1 ATOM 407 C CD1 . TYR AAA 1 27 CD1 . TYR 27 8.115 44.903 10.482 1.000 20.388 . 27 TYR AAA CD1 . 1 ATOM 408 H HD1 . TYR AAA 1 27 HD1 . TYR 27 8.854 45.243 10.957 1.000 20.229 . 27 TYR AAA HD1 c 1 ATOM 409 C CE1 . TYR AAA 1 27 CE1 . TYR 27 7.561 43.700 10.872 1.000 20.131 . 27 TYR AAA CE1 . 1 ATOM 410 H HE1 . TYR AAA 1 27 HE1 . TYR 27 7.939 43.216 11.585 1.000 20.214 . 27 TYR AAA HE1 c 1 ATOM 411 C CZ . TYR AAA 1 27 CZ . TYR 27 6.465 43.200 10.201 1.000 19.974 . 27 TYR AAA CZ . 1 ATOM 412 O OH . TYR AAA 1 27 OH . TYR 27 5.991 41.968 10.577 1.000 22.263 . 27 TYR AAA OH . 1 ATOM 413 H HH . TYR AAA 1 27 HH . TYR 27 5.759 41.975 11.402 0.000 22.250 . 27 TYR AAA HH c 1 ATOM 414 C CE2 . TYR AAA 1 27 CE2 . TYR 27 5.945 43.905 9.146 1.000 21.487 . 27 TYR AAA CE2 . 1 ATOM 415 H HE2 . TYR AAA 1 27 HE2 . TYR 27 5.205 43.563 8.672 1.000 21.192 . 27 TYR AAA HE2 c 1 ATOM 416 C CD2 . TYR AAA 1 27 CD2 . TYR 27 6.510 45.117 8.772 1.000 22.094 . 27 TYR AAA CD2 . 1 ATOM 417 H HD2 . TYR AAA 1 27 HD2 . TYR 27 6.136 45.601 8.054 1.000 21.293 . 27 TYR AAA HD2 c 1 ATOM 418 C C . TYR AAA 1 27 C . TYR 27 8.599 49.331 9.399 1.000 20.035 . 27 TYR AAA C . 1 ATOM 419 O O . TYR AAA 1 27 O . TYR 27 8.280 50.241 8.583 1.000 20.751 . 27 TYR AAA O . 1 ATOM 421 N N . TYR AAA 1 28 N . TYR 28 9.783 49.212 9.977 1.000 19.092 . 28 TYR AAA N . 1 ATOM 422 H H . TYR AAA 1 28 H . TYR 28 9.981 48.591 10.614 1.000 19.184 . 28 TYR AAA H c 1 ATOM 423 C CA . TYR AAA 1 28 CA . TYR 28 10.918 50.081 9.650 1.000 18.566 . 28 TYR AAA CA . 1 ATOM 424 H HA . TYR AAA 1 28 HA . TYR 28 10.580 50.897 9.203 1.000 18.836 . 28 TYR AAA HA c 1 ATOM 425 C CB . TYR AAA 1 28 CB . TYR 28 11.723 50.493 10.877 1.000 18.049 . 28 TYR AAA CB . 1 ATOM 426 H HB3 . TYR AAA 1 28 HB3 . TYR 28 12.487 51.034 10.587 1.000 18.367 . 28 TYR AAA HB3 c 1 ATOM 427 H HB2 . TYR AAA 1 28 HB2 . TYR 28 12.068 49.687 11.314 1.000 18.367 . 28 TYR AAA HB2 c 1 ATOM 428 C CG . TYR AAA 1 28 CG . TYR 28 10.902 51.282 11.864 1.000 18.903 . 28 TYR AAA CG . 1 ATOM 429 C CD1 . TYR AAA 1 28 CD1 . TYR 28 10.153 50.608 12.818 1.000 17.509 . 28 TYR AAA CD1 . 1 ATOM 430 H HD1 . TYR AAA 1 28 HD1 . TYR 28 10.164 49.666 12.835 1.000 18.519 . 28 TYR AAA HD1 c 1 ATOM 431 C CE1 . TYR AAA 1 28 CE1 . TYR 28 9.380 51.293 13.739 1.000 19.953 . 28 TYR AAA CE1 . 1 ATOM 432 H HE1 . TYR AAA 1 28 HE1 . TYR 28 8.869 50.826 14.379 1.000 19.562 . 28 TYR AAA HE1 c 1 ATOM 433 C CZ . TYR AAA 1 28 CZ . TYR 28 9.351 52.680 13.691 1.000 20.829 . 28 TYR AAA CZ . 1 ATOM 434 O OH . TYR AAA 1 28 OH . TYR 28 8.600 53.390 14.596 1.000 22.444 . 28 TYR AAA OH . 1 ATOM 435 H HH . TYR AAA 1 28 HH . TYR 28 8.872 53.231 15.394 0.000 22.510 . 28 TYR AAA HH c 1 ATOM 436 C CE2 . TYR AAA 1 28 CE2 . TYR 28 10.117 53.370 12.766 1.000 20.054 . 28 TYR AAA CE2 . 1 ATOM 437 H HE2 . TYR AAA 1 28 HE2 . TYR 28 10.087 54.311 12.738 1.000 20.228 . 28 TYR AAA HE2 c 1 ATOM 438 C CD2 . TYR AAA 1 28 CD2 . TYR 28 10.869 52.671 11.835 1.000 20.380 . 28 TYR AAA CD2 . 1 ATOM 439 H HD2 . TYR AAA 1 28 HD2 . TYR 28 11.381 53.140 11.197 1.000 19.916 . 28 TYR AAA HD2 c 1 ATOM 440 C C . TYR AAA 1 28 C . TYR 28 11.789 49.318 8.684 1.000 20.004 . 28 TYR AAA C . 1 ATOM 441 O O . TYR AAA 1 28 O . TYR 28 12.234 48.206 9.030 1.000 22.391 . 28 TYR AAA O . 1 ATOM 443 N N . TYR AAA 1 29 N . TYR 29 11.976 49.895 7.505 1.000 17.965 . 29 TYR AAA N . 1 ATOM 444 H H . TYR AAA 1 29 H . TYR 29 11.623 50.700 7.265 1.000 18.960 . 29 TYR AAA H c 1 ATOM 445 C CA . TYR AAA 1 29 CA . TYR 29 12.795 49.287 6.449 1.000 20.268 . 29 TYR AAA CA . 1 ATOM 446 H HA . TYR AAA 1 29 HA . TYR 29 12.927 48.333 6.662 1.000 19.559 . 29 TYR AAA HA c 1 ATOM 447 C CB . TYR AAA 1 29 CB . TYR 29 12.047 49.393 5.125 1.000 20.174 . 29 TYR AAA CB . 1 ATOM 448 H HB3 . TYR AAA 1 29 HB3 . TYR 29 12.631 49.069 4.408 1.000 20.015 . 29 TYR AAA HB3 c 1 ATOM 449 H HB2 . TYR AAA 1 29 HB2 . TYR 29 11.849 50.337 4.951 1.000 20.012 . 29 TYR AAA HB2 c 1 ATOM 450 C CG . TYR AAA 1 29 CG . TYR 29 10.768 48.612 5.105 1.000 19.418 . 29 TYR AAA CG . 1 ATOM 451 C CD1 . TYR AAA 1 29 CD1 . TYR 29 9.576 49.165 5.521 1.000 21.509 . 29 TYR AAA CD1 . 1 ATOM 452 H HD1 . TYR AAA 1 29 HD1 . TYR 29 9.555 50.059 5.820 1.000 21.227 . 29 TYR AAA HD1 c 1 ATOM 453 C CE1 . TYR AAA 1 29 CE1 . TYR 29 8.421 48.408 5.553 1.000 21.655 . 29 TYR AAA CE1 . 1 ATOM 454 H HE1 . TYR AAA 1 29 HE1 . TYR 29 7.609 48.802 5.819 1.000 22.703 . 29 TYR AAA HE1 c 1 ATOM 455 C CZ . TYR AAA 1 29 CZ . TYR 29 8.435 47.103 5.106 1.000 26.720 . 29 TYR AAA CZ . 1 ATOM 456 O OH . TYR AAA 1 29 OH . TYR 29 7.295 46.337 5.124 1.000 31.264 . 29 TYR AAA OH . 1 ATOM 457 H HH . TYR AAA 1 29 HH . TYR 29 6.689 46.706 4.642 0.000 31.080 . 29 TYR AAA HH c 1 ATOM 458 C CE2 . TYR AAA 1 29 CE2 . TYR 29 9.615 46.527 4.696 1.000 23.708 . 29 TYR AAA CE2 . 1 ATOM 459 H HE2 . TYR AAA 1 29 HE2 . TYR 29 9.635 45.626 4.420 1.000 23.604 . 29 TYR AAA HE2 c 1 ATOM 460 C CD2 . TYR AAA 1 29 CD2 . TYR 29 10.774 47.280 4.720 1.000 21.069 . 29 TYR AAA CD2 . 1 ATOM 461 H HD2 . TYR AAA 1 29 HD2 . TYR 29 11.580 46.891 4.423 1.000 21.414 . 29 TYR AAA HD2 c 1 ATOM 462 C C . TYR AAA 1 29 C . TYR 29 14.161 49.956 6.343 1.000 19.106 . 29 TYR AAA C . 1 ATOM 463 O O . TYR AAA 1 29 O . TYR 29 14.295 51.154 6.509 1.000 18.146 . 29 TYR AAA O . 1 ATOM 465 N N . LEU AAA 1 30 N . LEU 30 15.153 49.170 5.911 1.000 17.411 . 30 LEU AAA N . 1 ATOM 466 H H . LEU AAA 1 30 H . LEU 30 15.074 48.265 5.831 1.000 18.055 . 30 LEU AAA H c 1 ATOM 467 C CA . LEU AAA 1 30 CA . LEU 30 16.465 49.701 5.523 1.000 18.474 . 30 LEU AAA CA . 1 ATOM 468 H HA . LEU AAA 1 30 HA . LEU 30 16.687 50.428 6.147 1.000 18.345 . 30 LEU AAA HA c 1 ATOM 469 C CB . LEU AAA 1 30 CB . LEU 30 17.571 48.641 5.601 1.000 18.446 . 30 LEU AAA CB . 1 ATOM 470 H HB3 . LEU AAA 1 30 HB3 . LEU 30 18.385 49.022 5.215 1.000 18.636 . 30 LEU AAA HB3 c 1 ATOM 471 H HB2 . LEU AAA 1 30 HB2 . LEU 30 17.309 47.882 5.044 1.000 18.632 . 30 LEU AAA HB2 c 1 ATOM 472 C CG . LEU AAA 1 30 CG . LEU 30 17.900 48.125 7.001 1.000 19.259 . 30 LEU AAA CG . 1 ATOM 473 H HG . LEU AAA 1 30 HG . LEU 30 17.097 47.684 7.374 1.000 19.311 . 30 LEU AAA HG c 1 ATOM 474 C CD1 . LEU AAA 1 30 CD1 . LEU 30 19.041 47.106 6.949 1.000 20.204 . 30 LEU AAA CD1 . 1 ATOM 475 H HD11 . LEU AAA 1 30 HD11 . LEU 30 18.830 46.415 6.298 1.000 19.894 . 30 LEU AAA HD11 c 1 ATOM 476 H HD12 . LEU AAA 1 30 HD12 . LEU 30 19.154 46.700 7.827 1.000 19.905 . 30 LEU AAA HD12 c 1 ATOM 477 H HD13 . LEU AAA 1 30 HD13 . LEU 30 19.865 47.554 6.691 1.000 19.905 . 30 LEU AAA HD13 c 1 ATOM 478 C CD2 . LEU AAA 1 30 CD2 . LEU 30 18.306 49.281 7.932 1.000 19.443 . 30 LEU AAA CD2 . 1 ATOM 479 H HD21 . LEU AAA 1 30 HD21 . LEU 30 18.931 49.867 7.469 1.000 19.384 . 30 LEU AAA HD21 c 1 ATOM 480 H HD22 . LEU AAA 1 30 HD22 . LEU 30 18.731 48.920 8.731 1.000 19.385 . 30 LEU AAA HD22 c 1 ATOM 481 H HD23 . LEU AAA 1 30 HD23 . LEU 30 17.514 49.787 8.187 1.000 19.379 . 30 LEU AAA HD23 c 1 ATOM 482 C C . LEU AAA 1 30 C . LEU 30 16.324 50.310 4.136 1.000 18.884 . 30 LEU AAA C . 1 ATOM 483 O O . LEU AAA 1 30 O . LEU 30 16.739 49.710 3.110 1.000 18.241 . 30 LEU AAA O . 1 ATOM 485 N N . GLN AAA 1 31 N . GLN 31 15.760 51.501 4.140 1.000 18.712 . 31 GLN AAA N . 1 ATOM 486 H H . GLN AAA 1 31 H . GLN 31 15.485 51.906 4.909 1.000 18.722 . 31 GLN AAA H c 1 ATOM 487 C CA . GLN AAA 1 31 CA . GLN 31 15.509 52.314 2.935 1.000 18.585 . 31 GLN AAA CA . 1 ATOM 488 H HA . GLN AAA 1 31 HA . GLN 31 16.115 52.013 2.224 1.000 19.001 . 31 GLN AAA HA c 1 ATOM 489 C CB . GLN AAA 1 31 CB . GLN 31 14.081 52.153 2.455 1.000 19.978 . 31 GLN AAA CB . 1 ATOM 490 H HB3 . GLN AAA 1 31 HB3 . GLN 31 13.472 52.335 3.201 1.000 19.368 . 31 GLN AAA HB3 c 1 ATOM 491 H HB2 . GLN AAA 1 31 HB2 . GLN 31 13.946 51.226 2.169 1.000 19.369 . 31 GLN AAA HB2 c 1 ATOM 492 C CG . GLN AAA 1 31 CG . GLN 31 13.765 53.101 1.293 1.000 18.814 . 31 GLN AAA CG . 1 ATOM 493 H HG3 . GLN AAA 1 31 HG3 . GLN 31 14.383 52.926 0.551 1.000 19.462 . 31 GLN AAA HG3 c 1 ATOM 494 H HG2 . GLN AAA 1 31 HG2 . GLN 31 13.891 54.029 1.581 1.000 19.468 . 31 GLN AAA HG2 c 1 ATOM 495 C CD . GLN AAA 1 31 CD . GLN 31 12.343 52.916 0.816 1.000 20.447 . 31 GLN AAA CD . 1 ATOM 496 O OE1 . GLN AAA 1 31 OE1 . GLN 31 11.816 51.801 0.787 1.000 21.460 . 31 GLN AAA OE1 . 1 ATOM 497 N NE2 . GLN AAA 1 31 NE2 . GLN 31 11.743 54.046 0.463 1.000 22.506 . 31 GLN AAA NE2 . 1 ATOM 498 H HE21 . GLN AAA 1 31 HE21 . GLN 31 10.903 54.032 0.181 0.000 22.620 . 31 GLN AAA HE21 c 1 ATOM 499 H HE22 . GLN AAA 1 31 HE22 . GLN 31 12.172 54.815 0.526 0.000 22.620 . 31 GLN AAA HE22 c 1 ATOM 500 C C . GLN AAA 1 31 C . GLN 31 15.847 53.745 3.296 1.000 19.318 . 31 GLN AAA C . 1 ATOM 501 O O . GLN AAA 1 31 O . GLN 31 15.127 54.351 4.145 1.000 18.871 . 31 GLN AAA O . 1 ATOM 503 N N . ASP AAA 1 32 N . ASP 32 16.951 54.215 2.759 1.000 18.451 . 32 ASP AAA N . 1 ATOM 504 H H . ASP AAA 1 32 H . ASP 32 17.447 53.744 2.157 1.000 18.709 . 32 ASP AAA H c 1 ATOM 505 C CA . ASP AAA 1 32 CA . ASP 32 17.491 55.545 3.065 1.000 18.673 . 32 ASP AAA CA . 1 ATOM 506 H HA . ASP AAA 1 32 HA . ASP 32 17.130 55.857 3.928 1.000 18.882 . 32 ASP AAA HA c 1 ATOM 507 C CB . ASP AAA 1 32 CB . ASP 32 19.017 55.484 3.140 1.000 19.609 . 32 ASP AAA CB . 1 ATOM 508 H HB3 . ASP AAA 1 32 HB3 . ASP 32 19.347 55.033 2.338 1.000 19.556 . 32 ASP AAA HB3 c 1 ATOM 509 H HB2 . ASP AAA 1 32 HB2 . ASP 32 19.268 54.942 3.915 1.000 19.562 . 32 ASP AAA HB2 c 1 ATOM 510 C CG . ASP AAA 1 32 CG . ASP 32 19.738 56.814 3.250 1.000 20.391 . 32 ASP AAA CG . 1 ATOM 511 O OD1 . ASP AAA 1 32 OD1 . ASP 32 19.034 57.877 3.343 1.000 20.588 . 32 ASP AAA OD1 . 1 ATOM 512 O OD2 . ASP AAA 1 32 OD2 . ASP 32 21.015 56.807 3.180 1.000 19.749 . 32 ASP AAA OD2 . 1 ATOM 513 C C . ASP AAA 1 32 C . ASP 32 17.028 56.473 1.949 1.000 19.076 . 32 ASP AAA C . 1 ATOM 514 O O . ASP AAA 1 32 O . ASP 32 17.557 56.349 0.843 1.000 19.086 . 32 ASP AAA O . 1 ATOM 516 N N . ASN AAA 1 33 N . ASN 33 16.082 57.385 2.219 1.000 18.612 . 33 ASN AAA N . 1 ATOM 517 H H . ASN AAA 1 33 H . ASN 33 15.720 57.507 3.047 1.000 19.095 . 33 ASN AAA H c 1 ATOM 518 C CA . ASN AAA 1 33 CA . ASN 33 15.564 58.299 1.162 1.000 20.233 . 33 ASN AAA CA . 1 ATOM 519 H HA . ASN AAA 1 33 HA . ASN 33 15.603 57.819 0.302 1.000 20.401 . 33 ASN AAA HA c 1 ATOM 520 C CB . ASN AAA 1 33 CB . ASN 33 14.091 58.603 1.439 1.000 21.392 . 33 ASN AAA CB . 1 ATOM 521 H HB3 . ASN AAA 1 33 HB3 . ASN 33 13.712 59.076 0.669 1.000 20.527 . 33 ASN AAA HB3 c 1 ATOM 522 H HB2 . ASN AAA 1 33 HB2 . ASN 33 14.027 59.190 2.220 1.000 20.527 . 33 ASN AAA HB2 c 1 ATOM 523 C CG . ASN AAA 1 33 CG . ASN 33 13.295 57.355 1.692 1.000 18.980 . 33 ASN AAA CG . 1 ATOM 524 O OD1 . ASN AAA 1 33 OD1 . ASN 33 13.226 56.484 0.810 1.000 21.034 . 33 ASN AAA OD1 . 1 ATOM 525 N ND2 . ASN AAA 1 33 ND2 . ASN 33 12.673 57.248 2.862 1.000 20.456 . 33 ASN AAA ND2 . 1 ATOM 526 H HD21 . ASN AAA 1 33 HD21 . ASN 33 12.194 56.525 3.040 0.000 20.430 . 33 ASN AAA HD21 c 1 ATOM 527 H HD22 . ASN AAA 1 33 HD22 . ASN 33 12.738 57.894 3.455 0.000 20.430 . 33 ASN AAA HD22 c 1 ATOM 528 C C . ASN AAA 1 33 C . ASN 33 16.417 59.558 1.037 1.000 21.759 . 33 ASN AAA C . 1 ATOM 529 O O . ASN AAA 1 33 O . ASN 33 16.076 60.447 0.191 1.000 24.458 . 33 ASN AAA O . 1 ATOM 531 N N . THR AAA 1 34 N . THR 34 17.460 59.705 1.854 1.000 20.497 . 34 THR AAA N . 1 ATOM 532 H H . THR AAA 1 34 H . THR 34 17.775 59.055 2.407 1.000 21.182 . 34 THR AAA H c 1 ATOM 533 C CA . THR AAA 1 34 CA . THR 34 18.243 60.962 1.934 1.000 22.241 . 34 THR AAA CA . 1 ATOM 534 H HA . THR AAA 1 34 HA . THR 34 17.609 61.702 1.790 1.000 21.838 . 34 THR AAA HA c 1 ATOM 535 C CB . THR AAA 1 34 CB . THR 34 18.877 61.174 3.307 1.000 20.955 . 34 THR AAA CB . 1 ATOM 536 H HB . THR AAA 1 34 HB . THR 34 19.203 62.105 3.333 1.000 21.701 . 34 THR AAA HB c 1 ATOM 537 O OG1 . THR AAA 1 34 OG1 . THR 34 20.021 60.313 3.404 1.000 22.036 . 34 THR AAA OG1 . 1 ATOM 538 H HG1 . THR AAA 1 34 HG1 . THR 34 20.388 60.417 4.166 0.000 22.030 . 34 THR AAA HG1 c 1 ATOM 539 C CG2 . THR AAA 1 34 CG2 . THR 34 17.891 61.009 4.445 1.000 22.562 . 34 THR AAA CG2 . 1 ATOM 540 H HG21 . THR AAA 1 34 HG21 . THR 34 17.110 61.569 4.283 1.000 22.053 . 34 THR AAA HG21 c 1 ATOM 541 H HG22 . THR AAA 1 34 HG22 . THR 34 18.313 61.276 5.283 1.000 22.053 . 34 THR AAA HG22 c 1 ATOM 542 H HG23 . THR AAA 1 34 HG23 . THR 34 17.614 60.077 4.506 1.000 22.049 . 34 THR AAA HG23 c 1 ATOM 543 C C . THR AAA 1 34 C . THR 34 19.286 61.044 0.836 1.000 23.244 . 34 THR AAA C . 1 ATOM 544 O O . THR AAA 1 34 O . THR 34 19.862 62.134 0.668 1.000 24.249 . 34 THR AAA O . 1 ATOM 546 N N . ARG AAA 1 35 N . ARG 35 19.536 59.954 0.124 1.000 22.185 . 35 ARG AAA N . 1 ATOM 547 H H . ARG AAA 1 35 H . ARG 35 19.075 59.176 0.223 1.000 22.335 . 35 ARG AAA H c 1 ATOM 548 C CA . ARG AAA 1 35 CA . ARG 35 20.601 59.894 -0.892 1.000 21.826 . 35 ARG AAA CA . 1 ATOM 549 H HA . ARG AAA 1 35 HA . ARG 35 20.981 60.796 -0.999 1.000 21.652 . 35 ARG AAA HA c 1 ATOM 550 C CB . ARG AAA 1 35 CB . ARG 35 21.692 58.968 -0.357 1.000 20.633 . 35 ARG AAA CB . 1 ATOM 551 H HB3 . ARG AAA 1 35 HB3 . ARG 35 22.361 58.825 -1.059 1.000 20.928 . 35 ARG AAA HB3 c 1 ATOM 552 H HB2 . ARG AAA 1 35 HB2 . ARG 35 21.293 58.102 -0.132 1.000 20.928 . 35 ARG AAA HB2 c 1 ATOM 553 C CG . ARG AAA 1 35 CG . ARG 35 22.379 59.544 0.884 1.000 20.720 . 35 ARG AAA CG . 1 ATOM 554 H HG3 . ARG AAA 1 35 HG3 . ARG 35 21.707 59.729 1.571 1.000 20.473 . 35 ARG AAA HG3 c 1 ATOM 555 H HG2 . ARG AAA 1 35 HG2 . ARG 35 22.815 60.391 0.650 1.000 20.465 . 35 ARG AAA HG2 c 1 ATOM 556 C CD . ARG AAA 1 35 CD . ARG 35 23.405 58.604 1.448 1.000 19.734 . 35 ARG AAA CD . 1 ATOM 557 H HD3 . ARG AAA 1 35 HD3 . ARG 35 23.999 58.318 0.721 1.000 20.495 . 35 ARG AAA HD3 c 1 ATOM 558 H HD2 . ARG AAA 1 35 HD2 . ARG 35 22.951 57.804 1.783 1.000 20.516 . 35 ARG AAA HD2 c 1 ATOM 559 N NE . ARG AAA 1 35 NE . ARG 35 24.225 59.177 2.517 1.000 22.082 . 35 ARG AAA NE . 1 ATOM 560 H HE . ARG AAA 1 35 HE . ARG 35 24.908 59.653 2.263 1.000 22.144 . 35 ARG AAA HE c 1 ATOM 561 C CZ . ARG AAA 1 35 CZ . ARG 35 24.134 58.932 3.812 1.000 24.417 . 35 ARG AAA CZ . 1 ATOM 562 N NH1 . ARG AAA 1 35 NH1 . ARG 35 23.147 58.214 4.292 1.000 23.274 . 35 ARG AAA NH1 . 1 ATOM 563 H HH11 . ARG AAA 1 35 HH11 . ARG 35 22.574 57.830 3.752 1.000 23.554 . 35 ARG AAA HH11 c 1 ATOM 564 H HH12 . ARG AAA 1 35 HH12 . ARG 35 23.088 58.080 5.159 1.000 23.564 . 35 ARG AAA HH12 c 1 ATOM 565 N NH2 . ARG AAA 1 35 NH2 . ARG 35 24.995 59.498 4.656 1.000 25.020 . 35 ARG AAA NH2 . 1 ATOM 566 H HH21 . ARG AAA 1 35 HH21 . ARG 35 25.645 60.003 4.348 1.000 24.626 . 35 ARG AAA HH21 c 1 ATOM 567 H HH22 . ARG AAA 1 35 HH22 . ARG 35 24.910 59.368 5.523 1.000 24.628 . 35 ARG AAA HH22 c 1 ATOM 568 C C . ARG AAA 1 35 C . ARG 35 20.018 59.451 -2.232 1.000 21.714 . 35 ARG AAA C . 1 ATOM 569 O O . ARG AAA 1 35 O . ARG 35 19.738 58.257 -2.420 1.000 23.779 . 35 ARG AAA O . 1 ATOM 571 N N . GLY AAA 1 36 N . GLY 36 19.911 60.395 -3.177 1.000 22.309 . 36 GLY AAA N . 1 ATOM 572 H H . GLY AAA 1 36 H . GLY 36 20.118 61.270 -3.027 1.000 23.122 . 36 GLY AAA H c 1 ATOM 573 C CA . GLY AAA 1 36 CA . GLY 36 19.445 60.094 -4.540 1.000 26.715 . 36 GLY AAA CA . 1 ATOM 574 H HA3 . GLY AAA 1 36 HA3 . GLY 36 20.130 59.546 -4.996 1.000 25.097 . 36 GLY AAA HA3 c 1 ATOM 575 H HA2 . GLY AAA 1 36 HA2 . GLY 36 19.353 60.944 -5.036 1.000 25.100 . 36 GLY AAA HA2 c 1 ATOM 576 C C . GLY AAA 1 36 C . GLY 36 18.130 59.367 -4.572 1.000 24.571 . 36 GLY AAA C . 1 ATOM 577 O O . GLY AAA 1 36 O . GLY 36 17.228 59.711 -3.779 1.000 29.038 . 36 GLY AAA O . 1 ATOM 579 N N . ASN AAA 1 37 N . ASN 37 17.980 58.356 -5.418 1.000 23.437 . 37 ASN AAA N . 1 ATOM 580 H H . ASN AAA 1 37 H . ASN 37 18.636 58.086 -5.990 1.000 23.981 . 37 ASN AAA H c 1 ATOM 581 C CA . ASN AAA 1 37 CA . ASN 37 16.734 57.570 -5.512 1.000 24.618 . 37 ASN AAA CA . 1 ATOM 582 H HA . ASN AAA 1 37 HA . ASN 37 15.967 58.187 -5.457 1.000 24.343 . 37 ASN AAA HA c 1 ATOM 583 C CB . ASN AAA 1 37 CB . ASN 37 16.611 56.781 -6.809 1.000 25.477 . 37 ASN AAA CB . 1 ATOM 584 H HB3 . ASN AAA 1 37 HB3 . ASN 37 15.832 56.191 -6.751 1.000 26.345 . 37 ASN AAA HB3 c 1 ATOM 585 H HB2 . ASN AAA 1 37 HB2 . ASN 37 17.407 56.221 -6.916 1.000 26.340 . 37 ASN AAA HB2 c 1 ATOM 586 C CG . ASN AAA 1 37 CG . ASN 37 16.462 57.669 -8.023 1.000 30.415 . 37 ASN AAA CG . 1 ATOM 587 O OD1 . ASN AAA 1 37 OD1 . ASN 37 16.394 58.891 -7.893 1.000 32.822 . 37 ASN AAA OD1 . 1 ATOM 588 N ND2 . ASN AAA 1 37 ND2 . ASN 37 16.473 57.040 -9.187 1.000 34.010 . 37 ASN AAA ND2 . 1 ATOM 589 H HD21 . ASN AAA 1 37 HD21 . ASN 37 16.390 57.491 -9.938 0.000 34.030 . 37 ASN AAA HD21 c 1 ATOM 590 H HD22 . ASN AAA 1 37 HD22 . ASN 37 16.559 56.154 -9.214 0.000 34.030 . 37 ASN AAA HD22 c 1 ATOM 591 C C . ASN AAA 1 37 C . ASN 37 16.643 56.572 -4.365 1.000 23.440 . 37 ASN AAA C . 1 ATOM 592 O O . ASN AAA 1 37 O . ASN 37 15.706 55.842 -4.343 1.000 27.379 . 37 ASN AAA O . 1 ATOM 594 N N . GLY AAA 1 38 N . GLY 38 17.588 56.574 -3.420 1.000 21.442 . 38 GLY AAA N . 1 ATOM 595 H H . GLY AAA 1 38 H . GLY 38 18.346 57.070 -3.470 1.000 21.928 . 38 GLY AAA H c 1 ATOM 596 C CA . GLY AAA 1 38 CA . GLY 38 17.482 55.729 -2.228 1.000 21.533 . 38 GLY AAA CA . 1 ATOM 597 H HA3 . GLY AAA 1 38 HA3 . GLY 38 16.625 55.235 -2.249 1.000 21.552 . 38 GLY AAA HA3 c 1 ATOM 598 H HA2 . GLY AAA 1 38 HA2 . GLY 38 17.481 56.308 -1.429 1.000 21.524 . 38 GLY AAA HA2 c 1 ATOM 599 C C . GLY AAA 1 38 C . GLY 38 18.635 54.737 -2.134 1.000 21.666 . 38 GLY AAA C . 1 ATOM 600 O O . GLY AAA 1 38 O . GLY 38 19.179 54.274 -3.174 1.000 20.052 . 38 GLY AAA O . 1 ATOM 602 N N . ILE AAA 1 39 N . ILE 39 18.904 54.334 -0.902 1.000 18.014 . 39 ILE AAA N . 1 ATOM 603 H H . ILE AAA 1 39 H . ILE 39 18.574 54.751 -0.163 1.000 19.059 . 39 ILE AAA H c 1 ATOM 604 C CA . ILE AAA 1 39 CA . ILE 39 19.766 53.169 -0.590 1.000 18.975 . 39 ILE AAA CA . 1 ATOM 605 H HA . ILE AAA 1 39 HA . ILE 39 20.100 52.803 -1.426 1.000 18.210 . 39 ILE AAA HA c 1 ATOM 606 C CB . ILE AAA 1 39 CB . ILE 39 20.978 53.591 0.263 1.000 17.607 . 39 ILE AAA CB . 1 ATOM 607 H HB . ILE AAA 1 39 HB . ILE 39 20.634 54.011 1.087 1.000 18.164 . 39 ILE AAA HB c 1 ATOM 608 C CG1 . ILE AAA 1 39 CG1 . ILE 39 21.822 54.631 -0.469 1.000 19.496 . 39 ILE AAA CG1 . 1 ATOM 609 H HG12 . ILE AAA 1 39 HG12 . ILE 39 21.242 55.388 -0.698 1.000 19.462 . 39 ILE AAA HG12 c 1 ATOM 610 H HG13 . ILE AAA 1 39 HG13 . ILE 39 22.129 54.235 -1.311 1.000 19.463 . 39 ILE AAA HG13 c 1 ATOM 611 C CG2 . ILE AAA 1 39 CG2 . ILE 39 21.796 52.380 0.665 1.000 17.359 . 39 ILE AAA CG2 . 1 ATOM 612 H HG21 . ILE AAA 1 39 HG21 . ILE 39 21.252 51.781 1.206 1.000 17.438 . 39 ILE AAA HG21 c 1 ATOM 613 H HG22 . ILE AAA 1 39 HG22 . ILE 39 22.569 52.664 1.183 1.000 17.449 . 39 ILE AAA HG22 c 1 ATOM 614 C CD1 . ILE AAA 1 39 CD1 . ILE 39 23.043 55.180 0.271 1.000 21.448 . 39 ILE AAA CD1 . 1 ATOM 615 H HD11 . ILE AAA 1 39 HD11 . ILE 39 22.782 55.468 1.163 1.000 20.822 . 39 ILE AAA HD11 c 1 ATOM 616 H HD12 . ILE AAA 1 39 HD12 . ILE 39 23.407 55.938 -0.219 1.000 20.823 . 39 ILE AAA HD12 c 1 ATOM 617 H HD13 . ILE AAA 1 39 HD13 . ILE 39 23.722 54.486 0.341 1.000 20.810 . 39 ILE AAA HD13 c 1 ATOM 618 H HG23 . ILE AAA 1 39 HG23 . ILE 39 22.097 51.910 -0.132 1.000 17.438 . 39 ILE AAA HG23 c 1 ATOM 619 C C . ILE AAA 1 39 C . ILE 39 18.877 52.126 0.074 1.000 17.354 . 39 ILE AAA C . 1 ATOM 620 O O . ILE AAA 1 39 O . ILE 39 18.184 52.425 1.045 1.000 18.435 . 39 ILE AAA O . 1 ATOM 622 N N . PHE AAA 1 40 N . PHE 40 18.886 50.918 -0.448 1.000 15.490 . 40 PHE AAA N . 1 ATOM 623 H H . PHE AAA 1 40 H . PHE 40 19.478 50.669 -1.095 1.000 16.001 . 40 PHE AAA H c 1 ATOM 624 C CA . PHE AAA 1 40 CA . PHE 40 17.976 49.817 -0.086 1.000 15.817 . 40 PHE AAA CA . 1 ATOM 625 H HA . PHE AAA 1 40 HA . PHE 40 17.430 50.079 0.695 1.000 15.924 . 40 PHE AAA HA c 1 ATOM 626 C CB . PHE AAA 1 40 CB . PHE 40 17.057 49.437 -1.250 1.000 16.248 . 40 PHE AAA CB . 1 ATOM 627 H HB3 . PHE AAA 1 40 HB3 . PHE 40 16.485 48.697 -0.958 1.000 16.504 . 40 PHE AAA HB3 c 1 ATOM 628 H HB2 . PHE AAA 1 40 HB2 . PHE 40 17.615 49.108 -1.984 1.000 16.504 . 40 PHE AAA HB2 c 1 ATOM 629 C CG . PHE AAA 1 40 CG . PHE 40 16.185 50.543 -1.771 1.000 17.772 . 40 PHE AAA CG . 1 ATOM 630 C CD1 . PHE AAA 1 40 CD1 . PHE 40 16.691 51.508 -2.606 1.000 18.760 . 40 PHE AAA CD1 . 1 ATOM 631 H HD1 . PHE AAA 1 40 HD1 . PHE 40 17.613 51.509 -2.810 1.000 18.919 . 40 PHE AAA HD1 c 1 ATOM 632 C CE1 . PHE AAA 1 40 CE1 . PHE 40 15.895 52.549 -3.039 1.000 20.386 . 40 PHE AAA CE1 . 1 ATOM 633 H HE1 . PHE AAA 1 40 HE1 . PHE 40 16.253 53.206 -3.613 1.000 19.710 . 40 PHE AAA HE1 c 1 ATOM 634 C CZ . PHE AAA 1 40 CZ . PHE 40 14.567 52.559 -2.742 1.000 19.438 . 40 PHE AAA CZ . 1 ATOM 635 H HZ . PHE AAA 1 40 HZ . PHE 40 14.018 53.255 -3.067 1.000 19.838 . 40 PHE AAA HZ c 1 ATOM 636 C CD2 . PHE AAA 1 40 CD2 . PHE 40 14.834 50.580 -1.447 1.000 19.900 . 40 PHE AAA CD2 . 1 ATOM 637 H HD2 . PHE AAA 1 40 HD2 . PHE 40 14.463 49.906 -0.900 1.000 19.496 . 40 PHE AAA HD2 c 1 ATOM 638 C CE2 . PHE AAA 1 40 CE2 . PHE 40 14.030 51.587 -1.945 1.000 20.610 . 40 PHE AAA CE2 . 1 ATOM 639 H HE2 . PHE AAA 1 40 HE2 . PHE 40 13.115 51.616 -1.715 1.000 20.053 . 40 PHE AAA HE2 c 1 ATOM 640 C C . PHE AAA 1 40 C . PHE 40 18.815 48.590 0.268 1.000 16.197 . 40 PHE AAA C . 1 ATOM 641 O O . PHE AAA 1 40 O . PHE 40 19.658 48.180 -0.569 1.000 17.061 . 40 PHE AAA O . 1 ATOM 643 N N . THR AAA 1 41 N . THR 41 18.586 48.032 1.452 1.000 17.390 . 41 THR AAA N . 1 ATOM 644 H H . THR AAA 1 41 H . THR 41 17.947 48.326 2.031 1.000 17.337 . 41 THR AAA H c 1 ATOM 645 C CA . THR AAA 1 41 CA . THR 41 19.336 46.871 1.973 1.000 18.463 . 41 THR AAA CA . 1 ATOM 646 H HA . THR AAA 1 41 HA . THR 41 19.936 46.581 1.251 1.000 17.755 . 41 THR AAA HA c 1 ATOM 647 C CB . THR AAA 1 41 CB . THR 41 20.237 47.266 3.158 1.000 16.251 . 41 THR AAA CB . 1 ATOM 648 H HB . THR AAA 1 41 HB . THR 41 19.658 47.600 3.883 1.000 17.275 . 41 THR AAA HB c 1 ATOM 649 O OG1 . THR AAA 1 41 OG1 . THR 41 21.053 48.335 2.702 1.000 17.185 . 41 THR AAA OG1 . 1 ATOM 650 H HG1 . THR AAA 1 41 HG1 . THR 41 21.564 48.589 3.323 0.000 17.190 . 41 THR AAA HG1 c 1 ATOM 651 C CG2 . THR AAA 1 41 CG2 . THR 41 21.019 46.084 3.677 1.000 18.618 . 41 THR AAA CG2 . 1 ATOM 652 H HG21 . THR AAA 1 41 HG21 . THR 41 20.413 45.456 4.112 1.000 17.855 . 41 THR AAA HG21 c 1 ATOM 653 H HG22 . THR AAA 1 41 HG22 . THR 41 21.683 46.391 4.322 1.000 17.855 . 41 THR AAA HG22 c 1 ATOM 654 H HG23 . THR AAA 1 41 HG23 . THR 41 21.470 45.640 2.936 1.000 17.855 . 41 THR AAA HG23 c 1 ATOM 655 C C . THR AAA 1 41 C . THR 41 18.356 45.737 2.215 1.000 18.203 . 41 THR AAA C . 1 ATOM 656 O O . THR AAA 1 41 O . THR 41 17.270 45.935 2.799 1.000 18.050 . 41 THR AAA O . 1 ATOM 658 N N . TYR AAA 1 42 N . TYR 42 18.732 44.566 1.725 1.000 16.358 . 42 TYR AAA N . 1 ATOM 659 H H . TYR AAA 1 42 H . TYR 42 19.581 44.420 1.427 1.000 16.817 . 42 TYR AAA H c 1 ATOM 660 C CA . TYR AAA 1 42 CA . TYR 42 17.905 43.362 1.589 1.000 16.500 . 42 TYR AAA CA . 1 ATOM 661 H HA . TYR AAA 1 42 HA . TYR 42 17.002 43.559 1.944 1.000 16.706 . 42 TYR AAA HA c 1 ATOM 662 C CB . TYR AAA 1 42 CB . TYR 42 17.770 42.936 0.115 1.000 16.906 . 42 TYR AAA CB . 1 ATOM 663 H HB3 . TYR AAA 1 42 HB3 . TYR 42 17.274 42.091 0.077 1.000 16.887 . 42 TYR AAA HB3 c 1 ATOM 664 H HB2 . TYR AAA 1 42 HB2 . TYR 42 18.666 42.778 -0.248 1.000 16.881 . 42 TYR AAA HB2 c 1 ATOM 665 C CG . TYR AAA 1 42 CG . TYR 42 17.070 43.956 -0.735 1.000 17.202 . 42 TYR AAA CG . 1 ATOM 666 C CD1 . TYR AAA 1 42 CD1 . TYR 42 17.740 45.042 -1.243 1.000 18.154 . 42 TYR AAA CD1 . 1 ATOM 667 H HD1 . TYR AAA 1 42 HD1 . TYR 42 18.646 45.171 -1.025 1.000 18.127 . 42 TYR AAA HD1 c 1 ATOM 668 C CE1 . TYR AAA 1 42 CE1 . TYR 42 17.097 45.974 -2.040 1.000 18.925 . 42 TYR AAA CE1 . 1 ATOM 669 H HE1 . TYR AAA 1 42 HE1 . TYR 42 17.558 46.735 -2.352 1.000 18.675 . 42 TYR AAA HE1 c 1 ATOM 670 C CZ . TYR AAA 1 42 CZ . TYR 42 15.754 45.792 -2.349 1.000 18.836 . 42 TYR AAA CZ . 1 ATOM 671 O OH . TYR AAA 1 42 OH . TYR 42 15.103 46.743 -3.105 1.000 20.172 . 42 TYR AAA OH . 1 ATOM 672 H HH . TYR AAA 1 42 HH . TYR 42 15.487 46.826 -3.868 0.000 20.300 . 42 TYR AAA HH c 1 ATOM 673 C CE2 . TYR AAA 1 42 CE2 . TYR 42 15.072 44.700 -1.862 1.000 18.437 . 42 TYR AAA CE2 . 1 ATOM 674 H HE2 . TYR AAA 1 42 HE2 . TYR 42 14.161 44.575 -2.074 1.000 18.449 . 42 TYR AAA HE2 c 1 ATOM 675 C CD2 . TYR AAA 1 42 CD2 . TYR 42 15.747 43.766 -1.092 1.000 18.171 . 42 TYR AAA CD2 . 1 ATOM 676 H HD2 . TYR AAA 1 42 HD2 . TYR 42 15.276 43.025 -0.748 1.000 18.041 . 42 TYR AAA HD2 c 1 ATOM 677 C C . TYR AAA 1 42 C . TYR 42 18.489 42.205 2.378 1.000 17.287 . 42 TYR AAA C . 1 ATOM 678 O O . TYR AAA 1 42 O . TYR 42 19.723 42.066 2.512 1.000 17.950 . 42 TYR AAA O . 1 ATOM 680 N N . ASP AAA 1 43 N . ASP 43 17.598 41.328 2.836 1.000 16.930 . 43 ASP AAA N . 1 ATOM 681 H H . ASP AAA 1 43 H . ASP 43 16.698 41.451 2.760 1.000 17.068 . 43 ASP AAA H c 1 ATOM 682 C CA . ASP AAA 1 43 CA . ASP 43 17.974 40.070 3.508 1.000 17.164 . 43 ASP AAA CA . 1 ATOM 683 H HA . ASP AAA 1 43 HA . ASP 43 18.897 40.154 3.845 1.000 17.651 . 43 ASP AAA HA c 1 ATOM 684 C CB . ASP AAA 1 43 CB . ASP 43 17.044 39.787 4.690 1.000 18.214 . 43 ASP AAA CB . 1 ATOM 685 H HB3 . ASP AAA 1 43 HB3 . ASP 43 16.142 39.618 4.349 1.000 18.216 . 43 ASP AAA HB3 c 1 ATOM 686 H HB2 . ASP AAA 1 43 HB2 . ASP 43 17.006 40.582 5.258 1.000 18.214 . 43 ASP AAA HB2 c 1 ATOM 687 C CG . ASP AAA 1 43 CG . ASP 43 17.442 38.620 5.550 1.000 19.332 . 43 ASP AAA CG . 1 ATOM 688 O OD1 . ASP AAA 1 43 OD1 . ASP 43 18.530 38.050 5.312 1.000 20.750 . 43 ASP AAA OD1 . 1 ATOM 689 O OD2 . ASP AAA 1 43 OD2 . ASP 43 16.624 38.259 6.430 1.000 22.855 . 43 ASP AAA OD2 . 1 ATOM 690 C C . ASP AAA 1 43 C . ASP 43 17.922 38.962 2.480 1.000 18.950 . 43 ASP AAA C . 1 ATOM 691 O O . ASP AAA 1 43 O . ASP 43 16.794 38.633 2.046 1.000 19.263 . 43 ASP AAA O . 1 ATOM 693 N N . ALA AAA 1 44 N . ALA 44 19.059 38.319 2.178 1.000 18.242 . 44 ALA AAA N . 1 ATOM 694 H H . ALA AAA 1 44 H . ALA 44 19.885 38.559 2.481 1.000 18.166 . 44 ALA AAA H c 1 ATOM 695 C CA . ALA AAA 1 44 CA . ALA 44 19.080 37.125 1.304 1.000 17.268 . 44 ALA AAA CA . 1 ATOM 696 H HA . ALA AAA 1 44 HA . ALA 44 18.328 37.215 0.673 1.000 17.555 . 44 ALA AAA HA c 1 ATOM 697 C CB . ALA AAA 1 44 CB . ALA 44 20.353 37.102 0.476 1.000 17.054 . 44 ALA AAA CB . 1 ATOM 698 H HB3 . ALA AAA 1 44 HB3 . ALA 44 21.122 37.017 1.064 1.000 17.119 . 44 ALA AAA HB3 c 1 ATOM 699 H HB2 . ALA AAA 1 44 HB2 . ALA 44 20.425 37.927 -0.033 1.000 17.119 . 44 ALA AAA HB2 c 1 ATOM 700 H HB1 . ALA AAA 1 44 HB1 . ALA 44 20.330 36.347 -0.135 1.000 17.119 . 44 ALA AAA HB1 c 1 ATOM 701 C C . ALA AAA 1 44 C . ALA 44 18.848 35.825 2.088 1.000 18.019 . 44 ALA AAA C . 1 ATOM 702 O O . ALA AAA 1 44 O . ALA 44 18.704 34.779 1.442 1.000 18.798 . 44 ALA AAA O . 1 ATOM 704 N N . LYS AAA 1 45 N . LYS 45 18.759 35.891 3.428 1.000 18.955 . 45 LYS AAA N . 1 ATOM 705 H H . LYS AAA 1 45 H . LYS 45 19.007 36.632 3.894 1.000 18.923 . 45 LYS AAA H c 1 ATOM 706 C CA . LYS AAA 1 45 CA . LYS 45 18.276 34.797 4.299 1.000 19.807 . 45 LYS AAA CA . 1 ATOM 707 H HA . LYS AAA 1 45 HA . LYS 45 18.427 35.062 5.234 1.000 20.635 . 45 LYS AAA HA c 1 ATOM 708 C CB . LYS AAA 1 45 CB . LYS 45 16.789 34.523 4.105 1.000 25.274 . 45 LYS AAA CB . 1 ATOM 709 H HB3 . LYS AAA 1 45 HB3 . LYS 45 16.469 33.974 4.852 1.000 25.300 . 45 LYS AAA HB3 c 1 ATOM 710 H HB2 . LYS AAA 1 45 HB2 . LYS 45 16.665 34.012 3.277 1.000 25.294 . 45 LYS AAA HB2 c 1 ATOM 711 C CG . LYS AAA 1 45 CG . LYS 45 15.963 35.761 4.030 1.000 32.461 . 45 LYS AAA CG . 1 ATOM 712 H HG3 . LYS AAA 1 45 HG3 . LYS 45 16.388 36.397 3.418 1.000 29.477 . 45 LYS AAA HG3 c 1 ATOM 713 H HG2 . LYS AAA 1 45 HG2 . LYS 45 15.924 36.172 4.920 1.000 29.523 . 45 LYS AAA HG2 c 1 ATOM 714 C CD . LYS AAA 1 45 CD . LYS 45 14.557 35.469 3.548 1.000 27.977 . 45 LYS AAA CD . 1 ATOM 715 H HD3 . LYS AAA 1 45 HD3 . LYS 45 14.150 34.754 4.082 1.000 30.689 . 45 LYS AAA HD3 c 1 ATOM 716 H HD2 . LYS AAA 1 45 HD2 . LYS 45 14.563 35.213 2.601 1.000 30.689 . 45 LYS AAA HD2 c 1 ATOM 717 C CE . LYS AAA 1 45 CE . LYS 45 13.807 36.757 3.738 1.000 35.718 . 45 LYS AAA CE . 1 ATOM 718 H HE3 . LYS AAA 1 45 HE3 . LYS 45 14.289 37.480 3.296 1.000 32.971 . 45 LYS AAA HE3 c 1 ATOM 719 H HE2 . LYS AAA 1 45 HE2 . LYS 45 13.755 36.966 4.688 1.000 32.977 . 45 LYS AAA HE2 c 1 ATOM 720 N NZ . LYS AAA 1 45 NZ . LYS 45 12.443 36.683 3.185 1.000 32.591 . 45 LYS AAA NZ . 1 ATOM 721 H HZ1 . LYS AAA 1 45 HZ1 . LYS 45 12.481 36.615 2.281 1.000 33.521 . 45 LYS AAA HZ1 c 1 ATOM 722 H HZ2 . LYS AAA 1 45 HZ2 . LYS 45 11.985 37.432 3.409 1.000 33.521 . 45 LYS AAA HZ2 c 1 ATOM 723 H HZ3 . LYS AAA 1 45 HZ3 . LYS 45 12.014 35.958 3.521 1.000 33.517 . 45 LYS AAA HZ3 c 1 ATOM 724 C C . LYS AAA 1 45 C . LYS 45 19.025 33.498 4.041 1.000 20.071 . 45 LYS AAA C . 1 ATOM 725 O O . LYS AAA 1 45 O . LYS 45 18.385 32.426 4.110 1.000 20.658 . 45 LYS AAA O . 1 ATOM 727 N N . TYR AAA 1 46 N . TYR 46 20.325 33.609 3.805 1.000 17.993 . 46 TYR AAA N . 1 ATOM 728 H H . TYR AAA 1 46 H . TYR 46 20.745 34.412 3.723 1.000 18.749 . 46 TYR AAA H c 1 ATOM 729 C CA . TYR AAA 1 46 CA . TYR 46 21.272 32.468 3.662 1.000 19.210 . 46 TYR AAA CA . 1 ATOM 730 H HA . TYR AAA 1 46 HA . TYR 46 22.190 32.830 3.666 1.000 19.265 . 46 TYR AAA HA c 1 ATOM 731 C CB . TYR AAA 1 46 CB . TYR 46 21.151 31.446 4.799 1.000 20.301 . 46 TYR AAA CB . 1 ATOM 732 H HB3 . TYR AAA 1 46 HB3 . TYR 46 21.830 30.753 4.663 1.000 20.064 . 46 TYR AAA HB3 c 1 ATOM 733 H HB2 . TYR AAA 1 46 HB2 . TYR 46 20.274 31.015 4.739 1.000 20.070 . 46 TYR AAA HB2 c 1 ATOM 734 C CG . TYR AAA 1 46 CG . TYR 46 21.321 32.014 6.185 1.000 20.413 . 46 TYR AAA CG . 1 ATOM 735 C CD1 . TYR AAA 1 46 CD1 . TYR 46 22.256 32.990 6.455 1.000 22.955 . 46 TYR AAA CD1 . 1 ATOM 736 H HD1 . TYR AAA 1 46 HD1 . TYR 46 22.768 33.339 5.745 1.000 22.484 . 46 TYR AAA HD1 c 1 ATOM 737 C CE1 . TYR AAA 1 46 CE1 . TYR 46 22.457 33.504 7.728 1.000 23.445 . 46 TYR AAA CE1 . 1 ATOM 738 H HE1 . TYR AAA 1 46 HE1 . TYR 46 23.100 34.178 7.873 1.000 23.216 . 46 TYR AAA HE1 c 1 ATOM 739 C CZ . TYR AAA 1 46 CZ . TYR 46 21.740 32.995 8.787 1.000 23.115 . 46 TYR AAA CZ . 1 ATOM 740 O OH . TYR AAA 1 46 OH . TYR 46 21.933 33.498 10.057 1.000 26.155 . 46 TYR AAA OH . 1 ATOM 741 H HH . TYR AAA 1 46 HH . TYR 46 21.740 34.332 10.074 0.000 26.080 . 46 TYR AAA HH c 1 ATOM 742 C CE2 . TYR AAA 1 46 CE2 . TYR 46 20.807 32.017 8.537 1.000 23.620 . 46 TYR AAA CE2 . 1 ATOM 743 H HE2 . TYR AAA 1 46 HE2 . TYR 46 20.305 31.668 9.254 1.000 23.416 . 46 TYR AAA HE2 c 1 ATOM 744 C CD2 . TYR AAA 1 46 CD2 . TYR 46 20.610 31.511 7.259 1.000 23.546 . 46 TYR AAA CD2 . 1 ATOM 745 H HD2 . TYR AAA 1 46 HD2 . TYR 46 19.975 30.831 7.121 1.000 22.808 . 46 TYR AAA HD2 c 1 ATOM 746 C C . TYR AAA 1 46 C . TYR 46 21.055 31.757 2.327 1.000 19.657 . 46 TYR AAA C . 1 ATOM 747 O O . TYR AAA 1 46 O . TYR 46 21.664 30.712 2.134 1.000 19.216 . 46 TYR AAA O . 1 ATOM 749 N N . ARG AAA 1 47 N . ARG 47 20.282 32.340 1.410 1.000 21.145 . 47 ARG AAA N . 1 ATOM 750 H H . ARG AAA 1 47 H . ARG 47 19.846 33.126 1.543 1.000 20.826 . 47 ARG AAA H c 1 ATOM 751 C CA . ARG AAA 1 47 CA . ARG 47 20.088 31.756 0.065 1.000 21.391 . 47 ARG AAA CA . 1 ATOM 752 H HA . ARG AAA 1 47 HA . ARG 47 20.492 30.859 0.058 1.000 21.191 . 47 ARG AAA HA c 1 ATOM 753 C CB . ARG AAA 1 47 CB . ARG 47 18.592 31.605 -0.161 1.000 23.379 . 47 ARG AAA CB . 1 ATOM 754 H HB3 . ARG AAA 1 47 HB3 . ARG 47 18.424 31.222 -1.046 1.000 23.839 . 47 ARG AAA HB3 c 1 ATOM 755 H HB2 . ARG AAA 1 47 HB2 . ARG 47 18.156 32.480 -0.100 1.000 23.855 . 47 ARG AAA HB2 c 1 ATOM 756 C CG . ARG AAA 1 47 CG . ARG 47 18.057 30.678 0.926 1.000 27.805 . 47 ARG AAA CG . 1 ATOM 757 H HG3 . ARG AAA 1 47 HG3 . ARG 47 18.057 31.166 1.777 1.000 26.985 . 47 ARG AAA HG3 c 1 ATOM 758 H HG2 . ARG AAA 1 47 HG2 . ARG 47 18.678 29.925 1.026 1.000 26.982 . 47 ARG AAA HG2 c 1 ATOM 759 C CD . ARG AAA 1 47 CD . ARG 47 16.702 30.126 0.720 1.000 29.282 . 47 ARG AAA CD . 1 ATOM 760 H HD3 . ARG AAA 1 47 HD3 . ARG 47 16.057 30.863 0.664 1.000 28.183 . 47 ARG AAA HD3 c 1 ATOM 761 H HD2 . ARG AAA 1 47 HD2 . ARG 47 16.456 29.565 1.485 1.000 28.153 . 47 ARG AAA HD2 c 1 ATOM 762 N NE . ARG AAA 1 47 NE . ARG 47 16.648 29.343 -0.511 1.000 26.245 . 47 ARG AAA NE . 1 ATOM 763 H HE . ARG AAA 1 47 HE . ARG 47 16.552 29.777 -1.261 1.000 26.710 . 47 ARG AAA HE c 1 ATOM 764 C CZ . ARG AAA 1 47 CZ . ARG 47 16.653 28.006 -0.568 1.000 26.017 . 47 ARG AAA CZ . 1 ATOM 765 N NH1 . ARG AAA 1 47 NH1 . ARG 47 16.745 27.271 0.527 1.000 21.719 . 47 ARG AAA NH1 . 1 ATOM 766 H HH11 . ARG AAA 1 47 HH11 . ARG 47 16.810 27.650 1.314 1.000 23.259 . 47 ARG AAA HH11 c 1 ATOM 767 H HH12 . ARG AAA 1 47 HH12 . ARG 47 16.752 26.394 0.462 1.000 23.245 . 47 ARG AAA HH12 c 1 ATOM 768 N NH2 . ARG AAA 1 47 NH2 . ARG 47 16.533 27.419 -1.746 1.000 26.397 . 47 ARG AAA NH2 . 1 ATOM 769 H HH21 . ARG AAA 1 47 HH21 . ARG 47 16.471 27.907 -2.477 1.000 26.172 . 47 ARG AAA HH21 c 1 ATOM 770 H HH22 . ARG AAA 1 47 HH22 . ARG 47 16.550 26.540 -1.803 1.000 26.172 . 47 ARG AAA HH22 c 1 ATOM 771 C C . ARG AAA 1 47 C . ARG 47 20.799 32.593 -0.961 1.000 18.778 . 47 ARG AAA C . 1 ATOM 772 O O . ARG AAA 1 47 O . ARG 47 21.455 33.574 -0.617 1.000 19.101 . 47 ARG AAA O . 1 ATOM 774 N N . THR AAA 1 48 N . THR 48 20.698 32.174 -2.217 1.000 19.450 . 48 THR AAA N . 1 ATOM 775 H H . THR AAA 1 48 H . THR 48 20.225 31.443 -2.484 1.000 19.369 . 48 THR AAA H c 1 ATOM 776 C CA . THR AAA 1 48 CA . THR 48 21.394 32.864 -3.326 1.000 19.687 . 48 THR AAA CA . 1 ATOM 777 H HA . THR AAA 1 48 HA . THR 48 21.928 33.590 -2.935 1.000 20.418 . 48 THR AAA HA c 1 ATOM 778 C CB . THR AAA 1 48 CB . THR 48 22.364 31.872 -3.993 1.000 24.147 . 48 THR AAA CB . 1 ATOM 779 H HB . THR AAA 1 48 HB . THR 48 22.837 32.316 -4.735 1.000 24.089 . 48 THR AAA HB c 1 ATOM 780 O OG1 . THR AAA 1 48 OG1 . THR 48 21.590 30.788 -4.483 1.000 25.839 . 48 THR AAA OG1 . 1 ATOM 781 H HG1 . THR AAA 1 48 HG1 . THR 48 22.092 30.220 -4.856 0.000 25.780 . 48 THR AAA HG1 c 1 ATOM 782 C CG2 . THR AAA 1 48 CG2 . THR 48 23.365 31.289 -3.004 1.000 27.311 . 48 THR AAA CG2 . 1 ATOM 783 H HG21 . THR AAA 1 48 HG21 . THR 48 23.906 32.007 -2.629 1.000 26.275 . 48 THR AAA HG21 c 1 ATOM 784 H HG22 . THR AAA 1 48 HG22 . THR 48 23.943 30.653 -3.462 1.000 26.290 . 48 THR AAA HG22 c 1 ATOM 785 H HG23 . THR AAA 1 48 HG23 . THR 48 22.888 30.836 -2.288 1.000 26.291 . 48 THR AAA HG23 c 1 ATOM 786 C C . THR AAA 1 48 C . THR 48 20.399 33.491 -4.297 1.000 19.699 . 48 THR AAA C . 1 ATOM 787 O O . THR AAA 1 48 O . THR 48 20.849 34.083 -5.316 1.000 21.285 . 48 THR AAA O . 1 ATOM 789 N N . THR AAA 1 49 N . THR 49 19.100 33.470 -3.973 1.000 19.823 . 49 THR AAA N . 1 ATOM 790 H H . THR AAA 1 49 H . THR 49 18.759 32.997 -3.275 1.000 19.954 . 49 THR AAA H c 1 ATOM 791 C CA . THR AAA 1 49 CA . THR 49 18.068 34.216 -4.713 1.000 20.477 . 49 THR AAA CA . 1 ATOM 792 H HA . THR AAA 1 49 HA . THR 49 18.244 34.101 -5.675 1.000 21.346 . 49 THR AAA HA c 1 ATOM 793 C CB . THR AAA 1 49 CB . THR 49 16.675 33.664 -4.412 1.000 25.469 . 49 THR AAA CB . 1 ATOM 794 H HB . THR AAA 1 49 HB . THR 49 16.493 33.786 -3.450 1.000 25.743 . 49 THR AAA HB c 1 ATOM 795 O OG1 . THR AAA 1 49 OG1 . THR 49 16.613 32.270 -4.724 1.000 26.372 . 49 THR AAA OG1 . 1 ATOM 796 H HG1 . THR AAA 1 49 HG1 . THR 49 15.835 31.978 -4.552 0.000 26.610 . 49 THR AAA HG1 c 1 ATOM 797 C CG2 . THR AAA 1 49 CG2 . THR 49 15.621 34.397 -5.207 1.000 32.239 . 49 THR AAA CG2 . 1 ATOM 798 H HG21 . THR AAA 1 49 HG21 . THR 49 15.693 35.354 -5.042 1.000 29.956 . 49 THR AAA HG21 c 1 ATOM 799 H HG22 . THR AAA 1 49 HG22 . THR 49 14.741 34.090 -4.933 1.000 29.973 . 49 THR AAA HG22 c 1 ATOM 800 H HG23 . THR AAA 1 49 HG23 . THR 49 15.748 34.222 -6.156 1.000 29.973 . 49 THR AAA HG23 c 1 ATOM 801 C C . THR AAA 1 49 C . THR 49 18.203 35.693 -4.370 1.000 21.224 . 49 THR AAA C . 1 ATOM 802 O O . THR AAA 1 49 O . THR 49 18.287 36.040 -3.174 1.000 23.122 . 49 THR AAA O . 1 ATOM 804 N N . LEU AAA 1 50 N . LEU 50 18.345 36.529 -5.380 1.000 18.558 . 50 LEU AAA N . 1 ATOM 805 H H . LEU AAA 1 50 H . LEU 50 18.303 36.267 -6.252 1.000 18.796 . 50 LEU AAA H c 1 ATOM 806 C CA . LEU AAA 1 50 CA . LEU 50 18.581 37.972 -5.193 1.000 17.085 . 50 LEU AAA CA . 1 ATOM 807 H HA . LEU AAA 1 50 HA . LEU 50 18.662 38.139 -4.230 1.000 18.593 . 50 LEU AAA HA c 1 ATOM 808 C CB . LEU AAA 1 50 CB . LEU 50 19.859 38.435 -5.887 1.000 18.398 . 50 LEU AAA CB . 1 ATOM 809 H HB3 . LEU AAA 1 50 HB3 . LEU 50 19.904 39.410 -5.847 1.000 18.205 . 50 LEU AAA HB3 c 1 ATOM 810 H HB2 . LEU AAA 1 50 HB2 . LEU 50 19.815 38.175 -6.829 1.000 18.204 . 50 LEU AAA HB2 c 1 ATOM 811 C CG . LEU AAA 1 50 CG . LEU 50 21.127 37.862 -5.283 1.000 18.941 . 50 LEU AAA CG . 1 ATOM 812 H HG . LEU AAA 1 50 HG . LEU 50 21.079 36.876 -5.330 1.000 18.988 . 50 LEU AAA HG c 1 ATOM 813 C CD1 . LEU AAA 1 50 CD1 . LEU 50 22.327 38.321 -6.072 1.000 19.120 . 50 LEU AAA CD1 . 1 ATOM 814 H HD11 . LEU AAA 1 50 HD11 . LEU 50 22.222 38.061 -7.003 1.000 19.064 . 50 LEU AAA HD11 c 1 ATOM 815 H HD12 . LEU AAA 1 50 HD12 . LEU 50 23.131 37.909 -5.710 1.000 19.065 . 50 LEU AAA HD12 c 1 ATOM 816 H HD13 . LEU AAA 1 50 HD13 . LEU 50 22.404 39.289 -6.013 1.000 19.064 . 50 LEU AAA HD13 c 1 ATOM 817 C CD2 . LEU AAA 1 50 CD2 . LEU 50 21.309 38.274 -3.807 1.000 19.570 . 50 LEU AAA CD2 . 1 ATOM 818 H HD21 . LEU AAA 1 50 HD21 . LEU 50 21.145 39.229 -3.713 1.000 19.372 . 50 LEU AAA HD21 c 1 ATOM 819 H HD22 . LEU AAA 1 50 HD22 . LEU 50 22.218 38.071 -3.523 1.000 19.371 . 50 LEU AAA HD22 c 1 ATOM 820 H HD23 . LEU AAA 1 50 HD23 . LEU 50 20.680 37.780 -3.251 1.000 19.367 . 50 LEU AAA HD23 c 1 ATOM 821 C C . LEU AAA 1 50 C . LEU 50 17.389 38.756 -5.716 1.000 22.606 . 50 LEU AAA C . 1 ATOM 822 O O . LEU AAA 1 50 O . LEU 50 16.805 38.429 -6.756 1.000 22.279 . 50 LEU AAA O . 1 ATOM 823 N N . PRO AAA 1 51 N . PRO 51 17.066 39.902 -5.088 1.000 19.553 . 51 PRO AAA N . 1 ATOM 824 C CA . PRO AAA 1 51 CA . PRO 51 17.824 40.441 -3.946 1.000 19.005 . 51 PRO AAA CA . 1 ATOM 825 H HA . PRO AAA 1 51 HA . PRO 51 18.795 40.332 -4.098 1.000 19.171 . 51 PRO AAA HA c 1 ATOM 826 C CB . PRO AAA 1 51 CB . PRO 51 17.457 41.933 -4.018 1.000 19.529 . 51 PRO AAA CB . 1 ATOM 827 H HB3 . PRO AAA 1 51 HB3 . PRO 51 18.044 42.412 -4.639 1.000 19.659 . 51 PRO AAA HB3 c 1 ATOM 828 H HB2 . PRO AAA 1 51 HB2 . PRO 51 17.516 42.355 -3.134 1.000 19.665 . 51 PRO AAA HB2 c 1 ATOM 829 C CG . PRO AAA 1 51 CG . PRO 51 16.011 41.925 -4.526 1.000 20.705 . 51 PRO AAA CG . 1 ATOM 830 H HG3 . PRO AAA 1 51 HG3 . PRO 51 15.789 42.773 -4.963 1.000 20.431 . 51 PRO AAA HG3 c 1 ATOM 831 H HG2 . PRO AAA 1 51 HG2 . PRO 51 15.382 41.773 -3.791 1.000 20.435 . 51 PRO AAA HG2 c 1 ATOM 832 C CD . PRO AAA 1 51 CD . PRO 51 15.969 40.776 -5.521 1.000 20.744 . 51 PRO AAA CD . 1 ATOM 833 H HD3 . PRO AAA 1 51 HD3 . PRO 51 16.116 41.095 -6.431 1.000 20.448 . 51 PRO AAA HD3 c 1 ATOM 834 H HD2 . PRO AAA 1 51 HD2 . PRO 51 15.114 40.309 -5.483 1.000 20.452 . 51 PRO AAA HD2 c 1 ATOM 835 C C . PRO AAA 1 51 C . PRO 51 17.420 39.855 -2.586 1.000 18.864 . 51 PRO AAA C . 1 ATOM 836 O O . PRO AAA 1 51 O . PRO 51 18.122 40.113 -1.575 1.000 18.864 . 51 PRO AAA O . 1 ATOM 838 N N . GLY AAA 1 52 N . GLY 52 16.321 39.097 -2.493 1.000 17.263 . 52 GLY AAA N . 1 ATOM 839 H H . GLY AAA 1 52 H . GLY 52 15.885 38.776 -3.224 1.000 17.937 . 52 GLY AAA H c 1 ATOM 840 C CA . GLY AAA 1 52 CA . GLY 52 15.717 38.710 -1.213 1.000 18.540 . 52 GLY AAA CA . 1 ATOM 841 H HA3 . GLY AAA 1 52 HA3 . GLY 52 16.421 38.600 -0.527 1.000 18.468 . 52 GLY AAA HA3 c 1 ATOM 842 H HA2 . GLY AAA 1 52 HA2 . GLY 52 15.227 37.856 -1.319 1.000 18.466 . 52 GLY AAA HA2 c 1 ATOM 843 C C . GLY AAA 1 52 C . GLY 52 14.763 39.810 -0.812 1.000 19.574 . 52 GLY AAA C . 1 ATOM 844 O O . GLY AAA 1 52 O . GLY 52 14.228 40.518 -1.697 1.000 23.182 . 52 GLY AAA O . 1 ATOM 846 N N . SER AAA 1 53 N . SER 53 14.522 39.979 0.483 1.000 20.545 . 53 SER AAA N . 1 ATOM 847 H H . SER AAA 1 53 H . SER 53 14.997 39.619 1.171 1.000 20.107 . 53 SER AAA H c 1 ATOM 848 C CA . SER AAA 1 53 CA . SER 53 13.385 40.823 0.903 1.000 19.676 . 53 SER AAA CA . 1 ATOM 849 H HA . SER AAA 1 53 HA . SER 53 12.870 41.067 0.088 1.000 21.065 . 53 SER AAA HA c 1 ATOM 850 C CB . SER AAA 1 53 CB . SER 53 12.463 40.057 1.811 1.000 25.851 . 53 SER AAA CB . 1 ATOM 851 H HB3 . SER AAA 1 53 HB3 . SER 53 12.099 39.282 1.325 1.000 24.412 . 53 SER AAA HB3 c 1 ATOM 852 H HB2 . SER AAA 1 53 HB2 . SER 53 11.709 40.635 2.070 1.000 24.412 . 53 SER AAA HB2 c 1 ATOM 853 O OG . SER AAA 1 53 OG . SER 53 13.121 39.616 2.958 1.000 26.665 . 53 SER AAA OG . 1 ATOM 854 H HG . SER AAA 1 53 HG . SER 53 12.572 39.183 3.431 0.000 26.500 . 53 SER AAA HG c 1 ATOM 855 C C . SER AAA 1 53 C . SER 53 13.934 42.110 1.506 1.000 20.552 . 53 SER AAA C . 1 ATOM 856 O O . SER AAA 1 53 O . SER 53 14.930 42.052 2.253 1.000 18.602 . 53 SER AAA O . 1 ATOM 858 N N . LEU AAA 1 54 N . LEU 54 13.314 43.228 1.169 1.000 18.210 . 54 LEU AAA N . 1 ATOM 859 H H . LEU AAA 1 54 H . LEU 54 12.604 43.261 0.599 1.000 18.524 . 54 LEU AAA H c 1 ATOM 860 C CA . LEU AAA 1 54 CA . LEU 54 13.739 44.533 1.713 1.000 17.311 . 54 LEU AAA CA . 1 ATOM 861 H HA . LEU AAA 1 54 HA . LEU 54 14.650 44.728 1.394 1.000 17.810 . 54 LEU AAA HA c 1 ATOM 862 C CB . LEU AAA 1 54 CB . LEU 54 12.791 45.658 1.310 1.000 18.838 . 54 LEU AAA CB . 1 ATOM 863 H HB3 . LEU AAA 1 54 HB3 . LEU 54 11.929 45.501 1.744 1.000 18.346 . 54 LEU AAA HB3 c 1 ATOM 864 H HB2 . LEU AAA 1 54 HB2 . LEU 54 12.647 45.604 0.344 1.000 18.347 . 54 LEU AAA HB2 c 1 ATOM 865 C CG . LEU AAA 1 54 CG . LEU 54 13.244 47.069 1.644 1.000 18.326 . 54 LEU AAA CG . 1 ATOM 866 H HG . LEU AAA 1 54 HG . LEU 54 13.389 47.112 2.622 1.000 19.217 . 54 LEU AAA HG c 1 ATOM 867 C CD1 . LEU AAA 1 54 CD1 . LEU 54 14.547 47.479 0.971 1.000 19.312 . 54 LEU AAA CD1 . 1 ATOM 868 H HD11 . LEU AAA 1 54 HD11 . LEU 54 15.278 46.943 1.323 1.000 18.995 . 54 LEU AAA HD11 c 1 ATOM 869 H HD12 . LEU AAA 1 54 HD12 . LEU 54 14.722 48.420 1.147 1.000 19.006 . 54 LEU AAA HD12 c 1 ATOM 870 H HD13 . LEU AAA 1 54 HD13 . LEU 54 14.474 47.338 0.011 1.000 19.002 . 54 LEU AAA HD13 c 1 ATOM 871 C CD2 . LEU AAA 1 54 CD2 . LEU 54 12.157 48.063 1.302 1.000 21.722 . 54 LEU AAA CD2 . 1 ATOM 872 H HD21 . LEU AAA 1 54 HD21 . LEU 54 11.976 48.031 0.347 1.000 20.612 . 54 LEU AAA HD21 c 1 ATOM 873 H HD22 . LEU AAA 1 54 HD22 . LEU 54 12.447 48.959 1.547 1.000 20.609 . 54 LEU AAA HD22 c 1 ATOM 874 H HD23 . LEU AAA 1 54 HD23 . LEU 54 11.347 47.840 1.793 1.000 20.612 . 54 LEU AAA HD23 c 1 ATOM 875 C C . LEU AAA 1 54 C . LEU 54 13.759 44.371 3.220 1.000 17.546 . 54 LEU AAA C . 1 ATOM 876 O O . LEU AAA 1 54 O . LEU 54 12.757 43.878 3.807 1.000 18.671 . 54 LEU AAA O . 1 ATOM 878 N N . TRP AAA 1 55 N . TRP 55 14.855 44.800 3.835 1.000 17.372 . 55 TRP AAA N . 1 ATOM 879 H H . TRP AAA 1 55 H . TRP 55 15.513 45.289 3.437 1.000 17.052 . 55 TRP AAA H c 1 ATOM 880 C CA . TRP AAA 1 55 CA . TRP 55 15.072 44.501 5.270 1.000 15.903 . 55 TRP AAA CA . 1 ATOM 881 H HA . TRP AAA 1 55 HA . TRP 55 15.007 43.526 5.404 1.000 16.360 . 55 TRP AAA HA c 1 ATOM 882 C CB . TRP AAA 1 55 CB . TRP 55 16.480 44.967 5.679 1.000 16.252 . 55 TRP AAA CB . 1 ATOM 883 H HB3 . TRP AAA 1 55 HB3 . TRP 55 16.510 45.943 5.675 1.000 16.168 . 55 TRP AAA HB3 c 1 ATOM 884 H HB2 . TRP AAA 1 55 HB2 . TRP 55 17.131 44.631 5.029 1.000 16.166 . 55 TRP AAA HB2 c 1 ATOM 885 C CG . TRP AAA 1 55 CG . TRP 55 16.814 44.450 7.048 1.000 16.194 . 55 TRP AAA CG . 1 ATOM 886 C CD1 . TRP AAA 1 55 CD1 . TRP 55 16.330 44.846 8.262 1.000 17.171 . 55 TRP AAA CD1 . 1 ATOM 887 H HD1 . TRP AAA 1 55 HD1 . TRP 55 15.724 45.556 8.404 1.000 17.256 . 55 TRP AAA HD1 c 1 ATOM 888 N NE1 . TRP AAA 1 55 NE1 . TRP 55 16.856 44.049 9.265 1.000 18.428 . 55 TRP AAA NE1 . 1 ATOM 889 H HE1 . TRP AAA 1 55 HE1 . TRP 55 16.707 44.150 10.117 1.000 17.867 . 55 TRP AAA HE1 c 1 ATOM 890 C CE2 . TRP AAA 1 55 CE2 . TRP 55 17.716 43.133 8.705 1.000 17.578 . 55 TRP AAA CE2 . 1 ATOM 891 C CD2 . TRP AAA 1 55 CD2 . TRP 55 17.689 43.346 7.308 1.000 16.050 . 55 TRP AAA CD2 . 1 ATOM 892 C CE3 . TRP AAA 1 55 CE3 . TRP 55 18.447 42.517 6.488 1.000 18.161 . 55 TRP AAA CE3 . 1 ATOM 893 H HE3 . TRP AAA 1 55 HE3 . TRP 55 18.441 42.646 5.552 1.000 17.720 . 55 TRP AAA HE3 c 1 ATOM 894 C CZ3 . TRP AAA 1 55 CZ3 . TRP 55 19.206 41.511 7.042 1.000 18.688 . 55 TRP AAA CZ3 . 1 ATOM 895 H HZ3 . TRP AAA 1 55 HZ3 . TRP 55 19.736 40.963 6.486 1.000 18.295 . 55 TRP AAA HZ3 c 1 ATOM 896 C CH2 . TRP AAA 1 55 CH2 . TRP 55 19.241 41.329 8.425 1.000 18.167 . 55 TRP AAA CH2 . 1 ATOM 897 H HH2 . TRP AAA 1 55 HH2 . TRP 55 19.761 40.634 8.786 1.000 17.910 . 55 TRP AAA HH2 c 1 ATOM 898 C CZ2 . TRP AAA 1 55 CZ2 . TRP 55 18.471 42.101 9.264 1.000 16.844 . 55 TRP AAA CZ2 . 1 ATOM 899 H HZ2 . TRP AAA 1 55 HZ2 . TRP 55 18.497 41.976 10.197 1.000 17.338 . 55 TRP AAA HZ2 c 1 ATOM 900 C C . TRP AAA 1 55 C . TRP 55 13.997 45.215 6.111 1.000 16.504 . 55 TRP AAA C . 1 ATOM 901 O O . TRP AAA 1 55 O . TRP 55 13.950 46.466 6.088 1.000 17.107 . 55 TRP AAA O . 1 ATOM 903 N N . ALA AAA 1 56 N . ALA 56 13.221 44.451 6.862 1.000 17.725 . 56 ALA AAA N . 1 ATOM 904 H H . ALA AAA 1 56 H . ALA 56 13.308 43.546 6.918 1.000 17.718 . 56 ALA AAA H c 1 ATOM 905 C CA . ALA AAA 1 56 CA . ALA 56 12.118 44.966 7.705 1.000 19.002 . 56 ALA AAA CA . 1 ATOM 906 H HA . ALA AAA 1 56 HA . ALA 56 12.017 45.936 7.566 1.000 19.310 . 56 ALA AAA HA c 1 ATOM 907 C CB . ALA AAA 1 56 CB . ALA 56 10.841 44.256 7.316 1.000 22.401 . 56 ALA AAA CB . 1 ATOM 908 H HB3 . ALA AAA 1 56 HB3 . ALA 56 10.940 43.302 7.469 1.000 21.294 . 56 ALA AAA HB3 c 1 ATOM 909 H HB2 . ALA AAA 1 56 HB2 . ALA 56 10.654 44.415 6.375 1.000 21.297 . 56 ALA AAA HB2 c 1 ATOM 910 H HB1 . ALA AAA 1 56 HB1 . ALA 56 10.104 44.595 7.853 1.000 21.294 . 56 ALA AAA HB1 c 1 ATOM 911 C C . ALA AAA 1 56 C . ALA 56 12.457 44.688 9.174 1.000 18.831 . 56 ALA AAA C . 1 ATOM 912 O O . ALA AAA 1 56 O . ALA 56 12.899 43.584 9.498 1.000 20.484 . 56 ALA AAA O . 1 ATOM 914 N N . ASP AAA 1 57 N . ASP 57 12.149 45.655 10.038 1.000 18.943 . 57 ASP AAA N . 1 ATOM 915 H H . ASP AAA 1 57 H . ASP 57 11.728 46.424 9.787 1.000 18.970 . 57 ASP AAA H c 1 ATOM 916 C CA . ASP AAA 1 57 CA . ASP 57 12.462 45.586 11.483 1.000 19.174 . 57 ASP AAA CA . 1 ATOM 917 H HA . ASP AAA 1 57 HA . ASP 57 12.556 44.643 11.752 1.000 18.995 . 57 ASP AAA HA c 1 ATOM 918 C CB . ASP AAA 1 57 CB . ASP 57 13.775 46.337 11.763 1.000 18.873 . 57 ASP AAA CB . 1 ATOM 919 H HB3 . ASP AAA 1 57 HB3 . ASP 57 13.670 47.283 11.531 1.000 19.271 . 57 ASP AAA HB3 c 1 ATOM 920 H HB2 . ASP AAA 1 57 HB2 . ASP 57 14.491 45.960 11.212 1.000 19.268 . 57 ASP AAA HB2 c 1 ATOM 921 C CG . ASP AAA 1 57 CG . ASP 57 14.167 46.227 13.221 1.000 20.306 . 57 ASP AAA CG . 1 ATOM 922 O OD1 . ASP AAA 1 57 OD1 . ASP 57 14.826 45.236 13.564 1.000 19.550 . 57 ASP AAA OD1 . 1 ATOM 923 O OD2 . ASP AAA 1 57 OD2 . ASP 57 13.706 47.080 14.030 1.000 19.735 . 57 ASP AAA OD2 . 1 ATOM 924 C C . ASP AAA 1 57 C . ASP 57 11.259 46.212 12.216 1.000 18.740 . 57 ASP AAA C . 1 ATOM 925 O O . ASP AAA 1 57 O . ASP 57 10.738 47.251 11.761 1.000 18.708 . 57 ASP AAA O . 1 ATOM 927 N N . ALA AAA 1 58 N . ALA 58 10.849 45.602 13.321 1.000 19.590 . 58 ALA AAA N . 1 ATOM 928 H H . ALA AAA 1 58 H . ALA 58 11.280 44.905 13.719 1.000 19.358 . 58 ALA AAA H c 1 ATOM 929 C CA . ALA AAA 1 58 CA . ALA 58 9.618 46.018 14.034 1.000 19.446 . 58 ALA AAA CA . 1 ATOM 930 H HA . ALA AAA 1 58 HA . ALA 58 8.914 46.168 13.360 1.000 19.767 . 58 ALA AAA HA c 1 ATOM 931 C CB . ALA AAA 1 58 CB . ALA 58 9.175 44.904 14.929 1.000 20.838 . 58 ALA AAA CB . 1 ATOM 932 H HB3 . ALA AAA 1 58 HB3 . ALA 58 9.857 44.735 15.601 1.000 20.396 . 58 ALA AAA HB3 c 1 ATOM 933 H HB2 . ALA AAA 1 58 HB2 . ALA 58 9.035 44.099 14.402 1.000 20.398 . 58 ALA AAA HB2 c 1 ATOM 934 H HB1 . ALA AAA 1 58 HB1 . ALA 58 8.343 45.150 15.369 1.000 20.398 . 58 ALA AAA HB1 c 1 ATOM 935 C C . ALA AAA 1 58 C . ALA 58 9.819 47.330 14.799 1.000 19.656 . 58 ALA AAA C . 1 ATOM 936 O O . ALA AAA 1 58 O . ALA 58 8.824 48.086 14.921 1.000 19.888 . 58 ALA AAA O . 1 ATOM 938 N N . ASP AAA 1 59 N . ASP 59 11.039 47.623 15.301 1.000 19.683 . 59 ASP AAA N . 1 ATOM 939 H H . ASP AAA 1 59 H . ASP 59 11.803 47.173 15.094 1.000 19.996 . 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 21.092 . 59 ASP AAA CA . 1 ATOM 941 H HA . ASP AAA 1 59 HA . ASP 59 10.324 49.215 16.304 1.000 20.775 . 59 ASP AAA HA c 1 ATOM 942 C CB . ASP AAA 1 59 CB . ASP 59 11.426 48.213 17.695 1.000 21.126 . 59 ASP AAA CB . 1 ATOM 943 H HB3 . ASP AAA 1 59 HB3 . ASP 59 10.699 47.600 17.927 1.000 21.346 . 59 ASP AAA HB3 c 1 ATOM 944 H HB2 . ASP AAA 1 59 HB2 . ASP 59 11.401 48.963 18.323 1.000 21.344 . 59 ASP AAA HB2 c 1 ATOM 945 C CG . ASP AAA 1 59 CG . ASP 59 12.727 47.487 17.883 1.000 22.115 . 59 ASP AAA CG . 1 ATOM 946 O OD1 . ASP AAA 1 59 OD1 . ASP 59 13.493 47.405 16.878 1.000 18.619 . 59 ASP AAA OD1 . 1 ATOM 947 O OD2 . ASP AAA 1 59 OD2 . ASP 59 12.987 47.020 19.029 1.000 20.998 . 59 ASP AAA OD2 . 1 ATOM 948 C C . ASP AAA 1 59 C . ASP 59 12.248 49.786 15.897 1.000 20.867 . 59 ASP AAA C . 1 ATOM 949 O O . ASP AAA 1 59 O . ASP 59 12.412 50.706 16.669 1.000 20.488 . 59 ASP AAA O . 1 ATOM 951 N N . ASN AAA 1 60 N . ASN 60 12.895 49.713 14.721 1.000 19.354 . 60 ASN AAA N . 1 ATOM 952 H H . ASN AAA 1 60 H . ASN 60 12.744 49.048 14.119 1.000 19.423 . 60 ASN AAA H c 1 ATOM 953 C CA . ASN AAA 1 60 CA . ASN 60 13.907 50.692 14.272 1.000 18.219 . 60 ASN AAA CA . 1 ATOM 954 H HA . ASN AAA 1 60 HA . ASN 60 14.157 50.452 13.350 1.000 18.833 . 60 ASN AAA HA c 1 ATOM 955 C CB . ASN AAA 1 60 CB . ASN 60 13.310 52.089 14.228 1.000 19.631 . 60 ASN AAA CB . 1 ATOM 956 H HB3 . ASN AAA 1 60 HB3 . ASN 60 13.471 52.520 15.092 1.000 19.314 . 60 ASN AAA HB3 c 1 ATOM 957 H HB2 . ASN AAA 1 60 HB2 . ASN 60 12.341 52.008 14.117 1.000 19.317 . 60 ASN AAA HB2 c 1 ATOM 958 C CG . ASN AAA 1 60 CG . ASN 60 13.843 52.989 13.141 1.000 19.739 . 60 ASN AAA CG . 1 ATOM 959 O OD1 . ASN AAA 1 60 OD1 . ASN 60 14.404 52.547 12.129 1.000 19.214 . 60 ASN AAA OD1 . 1 ATOM 960 N ND2 . ASN AAA 1 60 ND2 . ASN 60 13.642 54.298 13.349 1.000 17.898 . 60 ASN AAA ND2 . 1 ATOM 961 H HD21 . ASN AAA 1 60 HD21 . ASN 60 13.919 54.888 12.756 0.000 17.870 . 60 ASN AAA HD21 c 1 ATOM 962 H HD22 . ASN AAA 1 60 HD22 . ASN 60 13.222 54.570 14.081 0.000 17.870 . 60 ASN AAA HD22 c 1 ATOM 963 C C . ASN AAA 1 60 C . ASN 60 15.184 50.635 15.137 1.000 18.932 . 60 ASN AAA C . 1 ATOM 964 O O . ASN AAA 1 60 O . ASN 60 15.968 51.567 15.018 1.000 20.046 . 60 ASN AAA O . 1 ATOM 966 N N . GLN AAA 1 61 N . GLN 61 15.367 49.581 15.921 1.000 19.271 . 61 GLN AAA N . 1 ATOM 967 H H . GLN AAA 1 61 H . GLN 61 14.730 48.945 16.048 1.000 19.415 . 61 GLN AAA H c 1 ATOM 968 C CA . GLN AAA 1 61 CA . GLN 61 16.631 49.304 16.660 1.000 20.236 . 61 GLN AAA CA . 1 ATOM 969 H HA . GLN AAA 1 61 HA . GLN 61 17.232 50.074 16.555 1.000 20.595 . 61 GLN AAA HA c 1 ATOM 970 C CB . GLN AAA 1 61 CB . GLN 61 16.363 49.088 18.145 1.000 25.502 . 61 GLN AAA CB . 1 ATOM 971 H HB3 . GLN AAA 1 61 HB3 . GLN 61 17.208 48.871 18.591 1.000 25.672 . 61 GLN AAA HB3 c 1 ATOM 972 H HB2 . GLN AAA 1 61 HB2 . GLN 61 15.758 48.324 18.250 1.000 25.691 . 61 GLN AAA HB2 c 1 ATOM 973 C CG . GLN AAA 1 61 CG . GLN 61 15.747 50.317 18.797 1.000 32.841 . 61 GLN AAA CG . 1 ATOM 974 H HG3 . GLN AAA 1 61 HG3 . GLN 61 15.013 50.646 18.235 1.000 32.776 . 61 GLN AAA HG3 c 1 ATOM 975 H HG2 . GLN AAA 1 61 HG2 . GLN 61 16.423 51.025 18.849 1.000 32.805 . 61 GLN AAA HG2 c 1 ATOM 976 C CD . GLN AAA 1 61 CD . GLN 61 15.216 50.041 20.183 1.000 42.138 . 61 GLN AAA CD . 1 ATOM 977 O OE1 . GLN AAA 1 61 OE1 . GLN 61 14.254 50.673 20.623 1.000 54.839 . 61 GLN AAA OE1 . 1 ATOM 978 N NE2 . GLN AAA 1 61 NE2 . GLN 61 15.823 49.084 20.877 1.000 46.029 . 61 GLN AAA NE2 . 1 ATOM 979 H HE21 . GLN AAA 1 61 HE21 . GLN 61 15.558 48.892 21.691 0.000 46.170 . 61 GLN AAA HE21 c 1 ATOM 980 H HE22 . GLN AAA 1 61 HE22 . GLN 61 16.507 48.649 20.514 0.000 46.170 . 61 GLN AAA HE22 c 1 ATOM 981 C C . GLN AAA 1 61 C . GLN 61 17.282 48.073 16.011 1.000 18.509 . 61 GLN AAA C . 1 ATOM 982 O O . GLN AAA 1 61 O . GLN 61 16.621 47.073 15.858 1.000 18.497 . 61 GLN AAA O . 1 ATOM 984 N N . PHE AAA 1 62 N . PHE 62 18.558 48.162 15.634 1.000 18.064 . 62 PHE AAA N . 1 ATOM 985 H H . PHE AAA 1 62 H . PHE 62 19.098 48.875 15.806 1.000 18.204 . 62 PHE AAA H c 1 ATOM 986 C CA . PHE AAA 1 62 CA . PHE 62 19.227 47.093 14.891 1.000 18.192 . 62 PHE AAA CA . 1 ATOM 987 H HA . PHE AAA 1 62 HA . PHE 62 18.594 46.340 14.789 1.000 18.537 . 62 PHE AAA HA c 1 ATOM 988 C CB . PHE AAA 1 62 CB . PHE 62 19.565 47.614 13.508 1.000 18.785 . 62 PHE AAA CB . 1 ATOM 989 H HB3 . PHE AAA 1 62 HB3 . PHE 62 20.064 46.921 13.028 1.000 18.583 . 62 PHE AAA HB3 c 1 ATOM 990 H HB2 . PHE AAA 1 62 HB2 . PHE 62 20.152 48.392 13.605 1.000 18.589 . 62 PHE AAA HB2 c 1 ATOM 991 C CG . PHE AAA 1 62 CG . PHE 62 18.369 48.008 12.691 1.000 18.551 . 62 PHE AAA CG . 1 ATOM 992 C CD1 . PHE AAA 1 62 CD1 . PHE 62 17.800 49.261 12.852 1.000 18.774 . 62 PHE AAA CD1 . 1 ATOM 993 H HD1 . PHE AAA 1 62 HD1 . PHE 62 18.151 49.847 13.504 1.000 18.464 . 62 PHE AAA HD1 c 1 ATOM 994 C CE1 . PHE AAA 1 62 CE1 . PHE 62 16.726 49.660 12.090 1.000 17.696 . 62 PHE AAA CE1 . 1 ATOM 995 H HE1 . PHE AAA 1 62 HE1 . PHE 62 16.348 50.516 12.213 1.000 18.280 . 62 PHE AAA HE1 c 1 ATOM 996 C CZ . PHE AAA 1 62 CZ . PHE 62 16.236 48.819 11.130 1.000 19.085 . 62 PHE AAA CZ . 1 ATOM 997 H HZ . PHE AAA 1 62 HZ . PHE 62 15.494 49.080 10.609 1.000 18.556 . 62 PHE AAA HZ c 1 ATOM 998 C CD2 . PHE AAA 1 62 CD2 . PHE 62 17.847 47.155 11.749 1.000 18.208 . 62 PHE AAA CD2 . 1 ATOM 999 H HD2 . PHE AAA 1 62 HD2 . PHE 62 18.250 46.315 11.595 1.000 18.324 . 62 PHE AAA HD2 c 1 ATOM 1000 C CE2 . PHE AAA 1 62 CE2 . PHE 62 16.803 47.591 10.943 1.000 18.294 . 62 PHE AAA CE2 . 1 ATOM 1001 H HE2 . PHE AAA 1 62 HE2 . PHE 62 16.435 47.003 10.303 1.000 18.456 . 62 PHE AAA HE2 c 1 ATOM 1002 C C . PHE AAA 1 62 C . PHE 62 20.462 46.576 15.649 1.000 19.572 . 62 PHE AAA C . 1 ATOM 1003 O O . PHE AAA 1 62 O . PHE 62 21.571 46.773 15.198 1.000 17.528 . 62 PHE AAA O . 1 ATOM 1005 N N . PHE AAA 1 63 N . PHE 63 20.242 45.981 16.819 1.000 21.194 . 63 PHE AAA N . 1 ATOM 1006 H H . PHE AAA 1 63 H . PHE 63 19.417 45.812 17.165 1.000 20.768 . 63 PHE AAA H c 1 ATOM 1007 C CA . PHE AAA 1 63 CA . PHE 63 21.356 45.533 17.699 1.000 21.023 . 63 PHE AAA CA . 1 ATOM 1008 H HA . PHE AAA 1 63 HA . PHE 63 22.209 45.877 17.331 1.000 22.140 . 63 PHE AAA HA c 1 ATOM 1009 C CB . PHE AAA 1 63 CB . PHE 63 21.171 46.113 19.113 1.000 23.445 . 63 PHE AAA CB . 1 ATOM 1010 H HB3 . PHE AAA 1 63 HB3 . PHE 63 21.878 45.759 19.692 1.000 23.330 . 63 PHE AAA HB3 c 1 ATOM 1011 H HB2 . PHE AAA 1 63 HB2 . PHE 63 20.310 45.806 19.466 1.000 23.360 . 63 PHE AAA HB2 c 1 ATOM 1012 C CG . PHE AAA 1 63 CG . PHE 63 21.211 47.624 19.154 1.000 25.540 . 63 PHE AAA CG . 1 ATOM 1013 C CD1 . PHE AAA 1 63 CD1 . PHE 63 22.385 48.315 18.982 1.000 32.846 . 63 PHE AAA CD1 . 1 ATOM 1014 H HD1 . PHE AAA 1 63 HD1 . PHE 63 23.170 47.832 18.788 1.000 31.109 . 63 PHE AAA HD1 c 1 ATOM 1015 C CE1 . PHE AAA 1 63 CE1 . PHE 63 22.437 49.706 19.043 1.000 32.885 . 63 PHE AAA CE1 . 1 ATOM 1016 H HE1 . PHE AAA 1 63 HE1 . PHE 63 23.261 50.148 18.913 1.000 32.203 . 63 PHE AAA HE1 c 1 ATOM 1017 C CZ . PHE AAA 1 63 CZ . PHE 63 21.323 50.431 19.355 1.000 30.298 . 63 PHE AAA CZ . 1 ATOM 1018 H HZ . PHE AAA 1 63 HZ . PHE 63 21.353 51.373 19.380 1.000 32.340 . 63 PHE AAA HZ c 1 ATOM 1019 C CD2 . PHE AAA 1 63 CD2 . PHE 63 20.084 48.372 19.455 1.000 37.799 . 63 PHE AAA CD2 . 1 ATOM 1020 H HD2 . PHE AAA 1 63 HD2 . PHE 63 19.263 47.931 19.596 1.000 34.051 . 63 PHE AAA HD2 c 1 ATOM 1021 C CE2 . PHE AAA 1 63 CE2 . PHE 63 20.132 49.760 19.520 1.000 37.455 . 63 PHE AAA CE2 . 1 ATOM 1022 H HE2 . PHE AAA 1 63 HE2 . PHE 63 19.347 50.244 19.721 1.000 35.237 . 63 PHE AAA HE2 c 1 ATOM 1023 C C . PHE AAA 1 63 C . PHE 63 21.451 44.008 17.775 1.000 24.637 . 63 PHE AAA C . 1 ATOM 1024 O O . PHE AAA 1 63 O . PHE 63 22.304 43.483 18.524 1.000 25.830 . 63 PHE AAA O . 1 ATOM 1026 N N . ALA AAA 1 64 N . ALA 64 20.614 43.272 17.045 1.000 23.626 . 64 ALA AAA N . 1 ATOM 1027 H H . ALA AAA 1 64 H . ALA 64 19.928 43.615 16.556 1.000 23.747 . 64 ALA AAA H c 1 ATOM 1028 C CA . ALA AAA 1 64 CA . ALA 64 20.706 41.796 16.946 1.000 23.226 . 64 ALA AAA CA . 1 ATOM 1029 H HA . ALA AAA 1 64 HA . ALA 64 20.797 41.440 17.861 1.000 23.299 . 64 ALA AAA HA c 1 ATOM 1030 C CB . ALA AAA 1 64 CB . ALA 64 19.478 41.178 16.327 1.000 23.424 . 64 ALA AAA CB . 1 ATOM 1031 H HB3 . ALA AAA 1 64 HB3 . ALA 64 19.447 41.394 15.379 1.000 23.344 . 64 ALA AAA HB3 c 1 ATOM 1032 H HB2 . ALA AAA 1 64 HB2 . ALA 64 18.682 41.527 16.764 1.000 23.358 . 64 ALA AAA HB2 c 1 ATOM 1033 H HB1 . ALA AAA 1 64 HB1 . ALA 64 19.510 40.212 16.437 1.000 23.359 . 64 ALA AAA HB1 c 1 ATOM 1034 C C . ALA AAA 1 64 C . ALA 64 21.970 41.409 16.167 1.000 22.995 . 64 ALA AAA C . 1 ATOM 1035 O O . ALA AAA 1 64 O . ALA 64 22.409 42.121 15.279 1.000 22.333 . 64 ALA AAA O . 1 ATOM 1037 N N . SER AAA 1 65 N . SER 65 22.588 40.300 16.519 1.000 22.878 . 65 SER AAA N . 1 ATOM 1038 H H . SER AAA 1 65 H . SER 65 22.387 39.796 17.251 1.000 23.345 . 65 SER AAA H c 1 ATOM 1039 C CA . SER AAA 1 65 CA . SER 65 23.721 39.765 15.713 1.000 24.711 . 65 SER AAA CA . 1 ATOM 1040 H HA . SER AAA 1 65 HA . SER 65 24.502 40.372 15.829 1.000 23.655 . 65 SER AAA HA c 1 ATOM 1041 C CB . SER AAA 1 65 CB . SER 65 24.090 38.422 16.183 1.000 26.813 . 65 SER AAA CB . 1 ATOM 1042 H HB3 . SER AAA 1 65 HB3 . SER 65 24.691 37.986 15.537 1.000 27.968 . 65 SER AAA HB3 c 1 ATOM 1043 H HB2 . SER AAA 1 65 HB2 . SER 65 23.285 37.868 16.301 1.000 27.974 . 65 SER AAA HB2 c 1 ATOM 1044 O OG . SER AAA 1 65 OG . SER 65 24.753 38.611 17.429 1.000 34.878 . 65 SER AAA OG . 1 ATOM 1045 H HG . SER AAA 1 65 HG . SER 65 24.980 37.855 17.729 0.000 34.570 . 65 SER AAA HG c 1 ATOM 1046 C C . SER AAA 1 65 C . SER 65 23.348 39.728 14.222 1.000 19.528 . 65 SER AAA C . 1 ATOM 1047 O O . SER AAA 1 65 O . SER 65 24.157 40.131 13.414 1.000 19.694 . 65 SER AAA O . 1 ATOM 1049 N N . TYR AAA 1 66 N . TYR 66 22.155 39.226 13.924 1.000 21.665 . 66 TYR AAA N . 1 ATOM 1050 H H . TYR AAA 1 66 H . TYR 66 21.544 38.979 14.553 1.000 20.883 . 66 TYR AAA H c 1 ATOM 1051 C CA . TYR AAA 1 66 CA . TYR 66 21.671 39.004 12.532 1.000 20.469 . 66 TYR AAA CA . 1 ATOM 1052 H HA . TYR AAA 1 66 HA . TYR 66 22.326 38.438 12.048 1.000 20.797 . 66 TYR AAA HA c 1 ATOM 1053 C CB . TYR AAA 1 66 CB . TYR 66 20.329 38.293 12.568 1.000 22.232 . 66 TYR AAA CB . 1 ATOM 1054 H HB3 . TYR AAA 1 66 HB3 . TYR 66 19.653 38.914 12.910 1.000 21.649 . 66 TYR AAA HB3 c 1 ATOM 1055 H HB2 . TYR AAA 1 66 HB2 . TYR 66 20.390 37.537 13.187 1.000 21.655 . 66 TYR AAA HB2 c 1 ATOM 1056 C CG . TYR AAA 1 66 CG . TYR 66 19.900 37.789 11.220 1.000 21.585 . 66 TYR AAA CG . 1 ATOM 1057 C CD1 . TYR AAA 1 66 CD1 . TYR 66 20.440 36.631 10.702 1.000 21.444 . 66 TYR AAA CD1 . 1 ATOM 1058 H HD1 . TYR AAA 1 66 HD1 . TYR 66 21.072 36.147 11.207 1.000 21.754 . 66 TYR AAA HD1 c 1 ATOM 1059 C CE1 . TYR AAA 1 66 CE1 . TYR 66 20.080 36.171 9.441 1.000 22.339 . 66 TYR AAA CE1 . 1 ATOM 1060 H HE1 . TYR AAA 1 66 HE1 . TYR 66 20.453 35.377 9.101 1.000 22.498 . 66 TYR AAA HE1 c 1 ATOM 1061 C CZ . TYR AAA 1 66 CZ . TYR 66 19.139 36.862 8.703 1.000 24.075 . 66 TYR AAA CZ . 1 ATOM 1062 O OH . TYR AAA 1 66 OH . TYR 66 18.846 36.404 7.443 1.000 22.685 . 66 TYR AAA OH . 1 ATOM 1063 H HH . TYR AAA 1 66 HH . TYR 66 18.543 35.601 7.486 0.000 22.620 . 66 TYR AAA HH c 1 ATOM 1064 C CE2 . TYR AAA 1 66 CE2 . TYR 66 18.612 38.035 9.197 1.000 22.694 . 66 TYR AAA CE2 . 1 ATOM 1065 H HE2 . TYR AAA 1 66 HE2 . TYR 66 17.989 38.522 8.684 1.000 22.722 . 66 TYR AAA HE2 c 1 ATOM 1066 C CD2 . TYR AAA 1 66 CD2 . TYR 66 18.989 38.496 10.450 1.000 21.741 . 66 TYR AAA CD2 . 1 ATOM 1067 H HD2 . TYR AAA 1 66 HD2 . TYR 66 18.609 39.290 10.787 1.000 21.965 . 66 TYR AAA HD2 c 1 ATOM 1068 C C . TYR AAA 1 66 C . TYR 66 21.567 40.348 11.829 1.000 19.360 . 66 TYR AAA C . 1 ATOM 1069 O O . TYR AAA 1 66 O . TYR 66 21.720 40.381 10.572 1.000 20.396 . 66 TYR AAA O . 1 ATOM 1071 N N . ASP AAA 1 67 N . ASP 67 21.374 41.437 12.574 1.000 18.527 . 67 ASP AAA N . 1 ATOM 1072 H H . ASP AAA 1 67 H . ASP 67 21.301 41.410 13.479 1.000 18.590 . 67 ASP AAA H c 1 ATOM 1073 C CA . ASP AAA 1 67 CA . ASP 67 21.227 42.799 12.006 1.000 17.930 . 67 ASP AAA CA . 1 ATOM 1074 H HA . ASP AAA 1 67 HA . ASP 67 20.629 42.738 11.223 1.000 17.984 . 67 ASP AAA HA c 1 ATOM 1075 C CB . ASP AAA 1 67 CB . ASP 67 20.613 43.798 12.993 1.000 17.524 . 67 ASP AAA CB . 1 ATOM 1076 H HB3 . ASP AAA 1 67 HB3 . ASP 67 20.543 44.674 12.562 1.000 17.813 . 67 ASP AAA HB3 c 1 ATOM 1077 H HB2 . ASP AAA 1 67 HB2 . ASP 67 21.198 43.885 13.773 1.000 17.817 . 67 ASP AAA HB2 c 1 ATOM 1078 C CG . ASP AAA 1 67 CG . ASP 67 19.237 43.386 13.467 1.000 18.347 . 67 ASP AAA CG . 1 ATOM 1079 O OD1 . ASP AAA 1 67 OD1 . ASP 67 18.566 42.538 12.816 1.000 17.696 . 67 ASP AAA OD1 . 1 ATOM 1080 O OD2 . ASP AAA 1 67 OD2 . ASP 67 18.835 43.912 14.559 1.000 19.540 . 67 ASP AAA OD2 . 1 ATOM 1081 C C . ASP AAA 1 67 C . ASP 67 22.567 43.349 11.539 1.000 18.010 . 67 ASP AAA C . 1 ATOM 1082 O O . ASP AAA 1 67 O . ASP 67 22.597 44.218 10.644 1.000 19.151 . 67 ASP AAA O . 1 ATOM 1084 N N . ALA AAA 1 68 N . ALA 68 23.674 42.975 12.189 1.000 18.307 . 68 ALA AAA N . 1 ATOM 1085 H H . ALA AAA 1 68 H . ALA 68 23.744 42.259 12.748 1.000 18.565 . 68 ALA AAA H c 1 ATOM 1086 C CA . ALA AAA 1 68 CA . ALA 68 24.923 43.738 12.040 1.000 19.688 . 68 ALA AAA CA . 1 ATOM 1087 H HA . ALA AAA 1 68 HA . ALA 68 24.742 44.647 12.375 1.000 19.405 . 68 ALA AAA HA c 1 ATOM 1088 C CB . ALA AAA 1 68 CB . ALA 68 26.005 43.140 12.926 1.000 21.589 . 68 ALA AAA CB . 1 ATOM 1089 H HB3 . ALA AAA 1 68 HB3 . ALA 68 26.086 42.188 12.749 1.000 20.974 . 68 ALA AAA HB3 c 1 ATOM 1090 H HB2 . ALA AAA 1 68 HB2 . ALA 68 25.772 43.275 13.860 1.000 20.981 . 68 ALA AAA HB2 c 1 ATOM 1091 H HB1 . ALA AAA 1 68 HB1 . ALA 68 26.855 43.575 12.740 1.000 20.979 . 68 ALA AAA HB1 c 1 ATOM 1092 C C . ALA AAA 1 68 C . ALA 68 25.369 43.887 10.578 1.000 17.902 . 68 ALA AAA C . 1 ATOM 1093 O O . ALA AAA 1 68 O . ALA 68 25.763 44.963 10.174 1.000 17.840 . 68 ALA AAA O . 1 ATOM 1094 N N . PRO AAA 1 69 N . PRO 69 25.352 42.827 9.754 1.000 19.211 . 69 PRO AAA N . 1 ATOM 1095 C CA . PRO AAA 1 69 CA . PRO 69 25.819 42.975 8.365 1.000 17.846 . 69 PRO AAA CA . 1 ATOM 1096 H HA . PRO AAA 1 69 HA . PRO 69 26.755 43.299 8.362 1.000 17.807 . 69 PRO AAA HA c 1 ATOM 1097 C CB . PRO AAA 1 69 CB . PRO 69 25.767 41.532 7.818 1.000 17.966 . 69 PRO AAA CB . 1 ATOM 1098 H HB3 . PRO AAA 1 69 HB3 . PRO 69 26.536 41.347 7.239 1.000 18.366 . 69 PRO AAA HB3 c 1 ATOM 1099 H HB2 . PRO AAA 1 69 HB2 . PRO 69 24.942 41.377 7.310 1.000 18.348 . 69 PRO AAA HB2 c 1 ATOM 1100 C CG . PRO AAA 1 69 CG . PRO 69 25.807 40.649 9.083 1.000 19.784 . 69 PRO AAA CG . 1 ATOM 1101 H HG3 . PRO AAA 1 69 HG3 . PRO 69 26.730 40.479 9.359 1.000 19.533 . 69 PRO AAA HG3 c 1 ATOM 1102 H HG2 . PRO AAA 1 69 HG2 . PRO 69 25.362 39.792 8.923 1.000 19.536 . 69 PRO AAA HG2 c 1 ATOM 1103 C CD . PRO AAA 1 69 CD . PRO 69 25.075 41.443 10.132 1.000 20.643 . 69 PRO AAA CD . 1 ATOM 1104 H HD3 . PRO AAA 1 69 HD3 . PRO 69 25.416 41.242 11.022 1.000 20.094 . 69 PRO AAA HD3 c 1 ATOM 1105 H HD2 . PRO AAA 1 69 HD2 . PRO 69 24.118 41.259 10.108 1.000 20.091 . 69 PRO AAA HD2 c 1 ATOM 1106 C C . PRO AAA 1 69 C . PRO 69 24.927 43.924 7.564 1.000 16.282 . 69 PRO AAA C . 1 ATOM 1107 O O . PRO AAA 1 69 O . PRO 69 25.422 44.590 6.707 1.000 16.575 . 69 PRO AAA O . 1 ATOM 1109 N N . ALA AAA 1 70 N . ALA 70 23.637 43.947 7.881 1.000 17.054 . 70 ALA AAA N . 1 ATOM 1110 H H . ALA AAA 1 70 H . ALA 70 23.251 43.437 8.529 1.000 17.055 . 70 ALA AAA H c 1 ATOM 1111 C CA . ALA AAA 1 70 CA . ALA 70 22.684 44.826 7.182 1.000 17.814 . 70 ALA AAA CA . 1 ATOM 1112 H HA . ALA AAA 1 70 HA . ALA 70 22.812 44.717 6.211 1.000 17.654 . 70 ALA AAA HA c 1 ATOM 1113 C CB . ALA AAA 1 70 CB . ALA 70 21.271 44.404 7.540 1.000 18.508 . 70 ALA AAA CB . 1 ATOM 1114 H HB3 . ALA AAA 1 70 HB3 . ALA 70 21.084 44.644 8.464 1.000 18.292 . 70 ALA AAA HB3 c 1 ATOM 1115 H HB2 . ALA AAA 1 70 HB2 . ALA 70 21.182 43.442 7.432 1.000 18.290 . 70 ALA AAA HB2 c 1 ATOM 1116 H HB1 . ALA AAA 1 70 HB1 . ALA 70 20.640 44.855 6.955 1.000 18.294 . 70 ALA AAA HB1 c 1 ATOM 1117 C C . ALA AAA 1 70 C . ALA 70 22.963 46.292 7.552 1.000 17.107 . 70 ALA AAA C . 1 ATOM 1118 O O . ALA AAA 1 70 O . ALA 70 22.945 47.168 6.698 1.000 17.520 . 70 ALA AAA O . 1 ATOM 1120 N N . VAL AAA 1 71 N . VAL 71 23.188 46.554 8.858 1.000 16.699 . 71 VAL AAA N . 1 ATOM 1121 H H . VAL AAA 1 71 H . VAL 71 23.152 45.920 9.510 1.000 16.636 . 71 VAL AAA H c 1 ATOM 1122 C CA . VAL AAA 1 71 CA . VAL 71 23.525 47.909 9.333 1.000 16.009 . 71 VAL AAA CA . 1 ATOM 1123 H HA . VAL AAA 1 71 HA . VAL 71 22.764 48.498 9.180 1.000 16.278 . 71 VAL AAA HA c 1 ATOM 1124 C CB . VAL AAA 1 71 CB . VAL 71 23.826 47.843 10.847 1.000 16.759 . 71 VAL AAA CB . 1 ATOM 1125 H HB . VAL AAA 1 71 HB . VAL 71 24.462 47.102 10.999 1.000 16.995 . 71 VAL AAA HB c 1 ATOM 1126 C CG1 . VAL AAA 1 71 CG1 . VAL 71 24.489 49.128 11.276 1.000 17.465 . 71 VAL AAA CG1 . 1 ATOM 1127 H HG11 . VAL AAA 1 71 HG11 . VAL 71 25.420 49.128 10.990 1.000 17.241 . 71 VAL AAA HG11 c 1 ATOM 1128 H HG12 . VAL AAA 1 71 HG12 . VAL 71 24.450 49.205 12.246 1.000 17.245 . 71 VAL AAA HG12 c 1 ATOM 1129 H HG13 . VAL AAA 1 71 HG13 . VAL 71 24.026 49.885 10.873 1.000 17.239 . 71 VAL AAA HG13 c 1 ATOM 1130 C CG2 . VAL AAA 1 71 CG2 . VAL 71 22.578 47.566 11.647 1.000 18.115 . 71 VAL AAA CG2 . 1 ATOM 1131 H HG21 . VAL AAA 1 71 HG21 . VAL 71 21.927 48.271 11.486 1.000 17.685 . 71 VAL AAA HG21 c 1 ATOM 1132 H HG22 . VAL AAA 1 71 HG22 . VAL 71 22.799 47.540 12.594 1.000 17.684 . 71 VAL AAA HG22 c 1 ATOM 1133 H HG23 . VAL AAA 1 71 HG23 . VAL 71 22.201 46.711 11.380 1.000 17.683 . 71 VAL AAA HG23 c 1 ATOM 1134 C C . VAL AAA 1 71 C . VAL 71 24.726 48.425 8.551 1.000 16.003 . 71 VAL AAA C . 1 ATOM 1135 O O . VAL AAA 1 71 O . VAL 71 24.708 49.557 8.077 1.000 17.040 . 71 VAL AAA O . 1 ATOM 1137 N N . ASP AAA 1 72 N . ASP 72 25.773 47.591 8.405 1.000 16.476 . 72 ASP AAA N . 1 ATOM 1138 H H . ASP AAA 1 72 H . ASP 72 25.779 46.718 8.665 1.000 16.082 . 72 ASP AAA H c 1 ATOM 1139 C CA . ASP AAA 1 72 CA . ASP 72 27.007 48.092 7.789 1.000 15.286 . 72 ASP AAA CA . 1 ATOM 1140 H HA . ASP AAA 1 72 HA . ASP 72 27.157 49.007 8.123 1.000 15.993 . 72 ASP AAA HA c 1 ATOM 1141 C CB . ASP AAA 1 72 CB . ASP 72 28.199 47.249 8.219 1.000 16.849 . 72 ASP AAA CB . 1 ATOM 1142 H HB3 . ASP AAA 1 72 HB3 . ASP 72 28.920 47.361 7.568 1.000 16.715 . 72 ASP AAA HB3 c 1 ATOM 1143 H HB2 . ASP AAA 1 72 HB2 . ASP 72 27.945 46.304 8.236 1.000 16.711 . 72 ASP AAA HB2 c 1 ATOM 1144 C CG . ASP AAA 1 72 CG . ASP 72 28.735 47.637 9.596 1.000 17.939 . 72 ASP AAA CG . 1 ATOM 1145 O OD1 . ASP AAA 1 72 OD1 . ASP 72 28.383 48.739 10.093 1.000 19.719 . 72 ASP AAA OD1 . 1 ATOM 1146 O OD2 . ASP AAA 1 72 OD2 . ASP 72 29.558 46.827 10.088 1.000 18.780 . 72 ASP AAA OD2 . 1 ATOM 1147 C C . ASP AAA 1 72 C . ASP 72 26.851 48.176 6.258 1.000 16.243 . 72 ASP AAA C . 1 ATOM 1148 O O . ASP AAA 1 72 O . ASP 72 27.335 49.141 5.699 1.000 16.025 . 72 ASP AAA O . 1 ATOM 1150 N N . ALA AAA 1 73 N . ALA 73 26.206 47.225 5.622 1.000 17.426 . 73 ALA AAA N . 1 ATOM 1151 H H . ALA AAA 1 73 H . ALA 73 25.870 46.462 5.990 1.000 16.979 . 73 ALA AAA H c 1 ATOM 1152 C CA . ALA AAA 1 73 CA . ALA 73 25.980 47.354 4.155 1.000 16.753 . 73 ALA AAA CA . 1 ATOM 1153 H HA . ALA AAA 1 73 HA . ALA 73 26.855 47.369 3.701 1.000 16.950 . 73 ALA AAA HA c 1 ATOM 1154 C CB . ALA AAA 1 73 CB . ALA 73 25.172 46.199 3.627 1.000 16.399 . 73 ALA AAA CB . 1 ATOM 1155 H HB3 . ALA AAA 1 73 HB3 . ALA 73 24.309 46.175 4.073 1.000 16.507 . 73 ALA AAA HB3 c 1 ATOM 1156 H HB2 . ALA AAA 1 73 HB2 . ALA 73 25.646 45.367 3.796 1.000 16.507 . 73 ALA AAA HB2 c 1 ATOM 1157 H HB1 . ALA AAA 1 73 HB1 . ALA 73 25.039 46.306 2.670 1.000 16.507 . 73 ALA AAA HB1 c 1 ATOM 1158 C C . ALA AAA 1 73 C . ALA 73 25.259 48.679 3.876 1.000 17.509 . 73 ALA AAA C . 1 ATOM 1159 O O . ALA AAA 1 73 O . ALA 73 25.627 49.443 2.964 1.000 16.619 . 73 ALA AAA O . 1 ATOM 1161 N N . HIS AAA 1 74 N . HIS 74 24.230 48.941 4.670 1.000 17.565 . 74 HIS AAA N . 1 ATOM 1162 H H . HIS AAA 1 74 H . HIS 74 23.969 48.412 5.363 1.000 17.537 . 74 HIS AAA H c 1 ATOM 1163 C CA . HIS AAA 1 74 CA . HIS 74 23.391 50.157 4.504 1.000 17.563 . 74 HIS AAA CA . 1 ATOM 1164 H HA . HIS AAA 1 74 HA . HIS 74 23.065 50.186 3.573 1.000 16.814 . 74 HIS AAA HA c 1 ATOM 1165 C CB . HIS AAA 1 74 CB . HIS 74 22.217 50.030 5.434 1.000 15.090 . 74 HIS AAA CB . 1 ATOM 1166 H HB3 . HIS AAA 1 74 HB3 . HIS 74 22.507 50.254 6.347 1.000 16.232 . 74 HIS AAA HB3 c 1 ATOM 1167 H HB2 . HIS AAA 1 74 HB2 . HIS 74 21.913 49.096 5.438 1.000 16.238 . 74 HIS AAA HB2 c 1 ATOM 1168 C CG . HIS AAA 1 74 CG . HIS 74 21.077 50.892 5.070 1.000 17.664 . 74 HIS AAA CG . 1 ATOM 1169 N ND1 . HIS AAA 1 74 ND1 . HIS 74 20.396 50.711 3.867 1.000 16.735 . 74 HIS AAA ND1 . 1 ATOM 1170 H HD1 . HIS AAA 1 74 HD1 . HIS 74 20.578 50.102 3.262 0.000 16.570 . 74 HIS AAA HD1 c 1 ATOM 1171 C CE1 . HIS AAA 1 74 CE1 . HIS 74 19.388 51.566 3.852 1.000 17.406 . 74 HIS AAA CE1 . 1 ATOM 1172 H HE1 . HIS AAA 1 74 HE1 . HIS 74 18.788 51.677 3.138 1.000 17.462 . 74 HIS AAA HE1 c 1 ATOM 1173 N NE2 . HIS AAA 1 74 NE2 . HIS 74 19.429 52.343 4.966 1.000 18.357 . 74 HIS AAA NE2 . 1 ATOM 1174 H HE2 . HIS AAA 1 74 HE2 . HIS 74 18.861 52.980 5.162 0.000 18.140 . 74 HIS AAA HE2 c 1 ATOM 1175 C CD2 . HIS AAA 1 74 CD2 . HIS 74 20.454 51.878 5.758 1.000 18.700 . 74 HIS AAA CD2 . 1 ATOM 1176 H HD2 . HIS AAA 1 74 HD2 . HIS 74 20.709 52.224 6.592 1.000 18.303 . 74 HIS AAA HD2 c 1 ATOM 1177 C C . HIS AAA 1 74 C . HIS 74 24.217 51.431 4.777 1.000 16.258 . 74 HIS AAA C . 1 ATOM 1178 O O . HIS AAA 1 74 O . HIS 74 24.256 52.379 3.981 1.000 16.861 . 74 HIS AAA O . 1 ATOM 1180 N N . TYR AAA 1 75 N . TYR 75 24.838 51.477 5.940 1.000 17.464 . 75 TYR AAA N . 1 ATOM 1181 H H . TYR AAA 1 75 H . TYR 75 24.843 50.783 6.531 1.000 17.273 . 75 TYR AAA H c 1 ATOM 1182 C CA . TYR AAA 1 75 CA . TYR 75 25.601 52.650 6.430 1.000 17.861 . 75 TYR AAA CA . 1 ATOM 1183 H HA . TYR AAA 1 75 HA . TYR 75 24.993 53.431 6.394 1.000 18.060 . 75 TYR AAA HA c 1 ATOM 1184 C CB . TYR AAA 1 75 CB . TYR 75 25.967 52.430 7.890 1.000 19.068 . 75 TYR AAA CB . 1 ATOM 1185 H HB3 . TYR AAA 1 75 HB3 . TYR 75 26.576 51.665 7.954 1.000 18.830 . 75 TYR AAA HB3 c 1 ATOM 1186 H HB2 . TYR AAA 1 75 HB2 . TYR 75 25.153 52.219 8.394 1.000 18.824 . 75 TYR AAA HB2 c 1 ATOM 1187 C CG . TYR AAA 1 75 CG . TYR 75 26.625 53.646 8.487 1.000 19.307 . 75 TYR AAA CG . 1 ATOM 1188 C CD1 . TYR AAA 1 75 CD1 . TYR 75 27.984 53.806 8.401 1.000 20.974 . 75 TYR AAA CD1 . 1 ATOM 1189 H HD1 . TYR AAA 1 75 HD1 . TYR 75 28.501 53.151 7.962 1.000 20.828 . 75 TYR AAA HD1 c 1 ATOM 1190 C CE1 . TYR AAA 1 75 CE1 . TYR 75 28.607 54.929 8.920 1.000 21.469 . 75 TYR AAA CE1 . 1 ATOM 1191 H HE1 . TYR AAA 1 75 HE1 . TYR 75 29.544 55.022 8.862 1.000 21.763 . 75 TYR AAA HE1 c 1 ATOM 1192 C CZ . TYR AAA 1 75 CZ . TYR 75 27.855 55.895 9.556 1.000 23.203 . 75 TYR AAA CZ . 1 ATOM 1193 O OH . TYR AAA 1 75 OH . TYR 75 28.470 56.990 10.108 1.000 26.449 . 75 TYR AAA OH . 1 ATOM 1194 H HH . TYR AAA 1 75 HH . TYR 75 28.886 57.428 9.504 0.000 26.650 . 75 TYR AAA HH c 1 ATOM 1195 C CE2 . TYR AAA 1 75 CE2 . TYR 75 26.479 55.747 9.650 1.000 23.258 . 75 TYR AAA CE2 . 1 ATOM 1196 H HE2 . TYR AAA 1 75 HE2 . TYR 75 25.962 56.399 10.094 1.000 22.986 . 75 TYR AAA HE2 c 1 ATOM 1197 C CD2 . TYR AAA 1 75 CD2 . TYR 75 25.879 54.615 9.128 1.000 22.775 . 75 TYR AAA CD2 . 1 ATOM 1198 H HD2 . TYR AAA 1 75 HD2 . TYR 75 24.943 54.519 9.184 1.000 22.008 . 75 TYR AAA HD2 c 1 ATOM 1199 C C . TYR AAA 1 75 C . TYR 75 26.772 52.957 5.509 1.000 18.141 . 75 TYR AAA C . 1 ATOM 1200 O O . TYR AAA 1 75 O . TYR 75 26.944 54.113 5.103 1.000 17.643 . 75 TYR AAA O . 1 ATOM 1202 N N . TYR AAA 1 76 N . TYR 76 27.527 51.931 5.130 1.000 16.898 . 76 TYR AAA N . 1 ATOM 1203 H H . TYR AAA 1 76 H . TYR 76 27.355 51.055 5.313 1.000 17.159 . 76 TYR AAA H c 1 ATOM 1204 C CA . TYR AAA 1 76 CA . TYR 76 28.757 52.148 4.354 1.000 16.806 . 76 TYR AAA CA . 1 ATOM 1205 H HA . TYR AAA 1 76 HA . TYR 76 29.198 52.955 4.717 1.000 16.680 . 76 TYR AAA HA c 1 ATOM 1206 C CB . TYR AAA 1 76 CB . TYR 76 29.739 50.986 4.497 1.000 16.684 . 76 TYR AAA CB . 1 ATOM 1207 H HB3 . TYR AAA 1 76 HB3 . TYR 76 30.467 51.119 3.855 1.000 16.779 . 76 TYR AAA HB3 c 1 ATOM 1208 H HB2 . TYR AAA 1 76 HB2 . TYR 76 29.274 50.160 4.249 1.000 16.783 . 76 TYR AAA HB2 c 1 ATOM 1209 C CG . TYR AAA 1 76 CG . TYR 76 30.332 50.813 5.872 1.000 16.964 . 76 TYR AAA CG . 1 ATOM 1210 C CD1 . TYR AAA 1 76 CD1 . TYR 76 30.694 51.914 6.626 1.000 20.193 . 76 TYR AAA CD1 . 1 ATOM 1211 H HD1 . TYR AAA 1 76 HD1 . TYR 76 30.552 52.779 6.281 1.000 19.464 . 76 TYR AAA HD1 c 1 ATOM 1212 C CE1 . TYR AAA 1 76 CE1 . TYR 76 31.269 51.777 7.871 1.000 20.738 . 76 TYR AAA CE1 . 1 ATOM 1213 H HE1 . TYR AAA 1 76 HE1 . TYR 76 31.483 52.542 8.380 1.000 20.326 . 76 TYR AAA HE1 c 1 ATOM 1214 C CZ . TYR AAA 1 76 CZ . TYR 76 31.465 50.520 8.402 1.000 20.162 . 76 TYR AAA CZ . 1 ATOM 1215 O OH . TYR AAA 1 76 OH . TYR 76 32.014 50.382 9.654 1.000 20.894 . 76 TYR AAA OH . 1 ATOM 1216 H HH . TYR AAA 1 76 HH . TYR 76 31.522 50.776 10.237 0.000 21.010 . 76 TYR AAA HH c 1 ATOM 1217 C CE2 . TYR AAA 1 76 CE2 . TYR 76 31.145 49.400 7.645 1.000 19.214 . 76 TYR AAA CE2 . 1 ATOM 1218 H HE2 . TYR AAA 1 76 HE2 . TYR 76 31.275 48.537 8.002 1.000 19.345 . 76 TYR AAA HE2 c 1 ATOM 1219 C CD2 . TYR AAA 1 76 CD2 . TYR 76 30.571 49.557 6.396 1.000 18.913 . 76 TYR AAA CD2 . 1 ATOM 1220 H HD2 . TYR AAA 1 76 HD2 . TYR 76 30.340 48.795 5.894 1.000 18.591 . 76 TYR AAA HD2 c 1 ATOM 1221 C C . TYR AAA 1 76 C . TYR 76 28.379 52.463 2.916 1.000 16.086 . 76 TYR AAA C . 1 ATOM 1222 O O . TYR AAA 1 76 O . TYR 76 29.168 53.188 2.268 1.000 17.600 . 76 TYR AAA O . 1 ATOM 1224 N N . ALA AAA 1 77 N . ALA 77 27.238 51.975 2.420 1.000 15.712 . 77 ALA AAA N . 1 ATOM 1225 H H . ALA AAA 1 77 H . ALA 77 26.695 51.347 2.796 1.000 16.232 . 77 ALA AAA H c 1 ATOM 1226 C CA . ALA AAA 1 77 CA . ALA 77 26.796 52.483 1.104 1.000 17.603 . 77 ALA AAA CA . 1 ATOM 1227 H HA . ALA AAA 1 77 HA . ALA 77 27.526 52.330 0.458 1.000 17.161 . 77 ALA AAA HA c 1 ATOM 1228 C CB . ALA AAA 1 77 CB . ALA 77 25.592 51.701 0.644 1.000 17.256 . 77 ALA AAA CB . 1 ATOM 1229 H HB3 . ALA AAA 1 77 HB3 . ALA 77 24.872 51.803 1.289 1.000 17.361 . 77 ALA AAA HB3 c 1 ATOM 1230 H HB2 . ALA AAA 1 77 HB2 . ALA 77 25.825 50.761 0.567 1.000 17.361 . 77 ALA AAA HB2 c 1 ATOM 1231 H HB1 . ALA AAA 1 77 HB1 . ALA 77 25.300 52.033 -0.221 1.000 17.361 . 77 ALA AAA HB1 c 1 ATOM 1232 C C . ALA AAA 1 77 C . ALA 77 26.547 53.999 1.184 1.000 17.612 . 77 ALA AAA C . 1 ATOM 1233 O O . ALA AAA 1 77 O . ALA 77 26.884 54.759 0.263 1.000 16.593 . 77 ALA AAA O . 1 ATOM 1235 N N . GLY AAA 1 78 N . GLY 78 25.962 54.452 2.285 1.000 17.657 . 78 GLY AAA N . 1 ATOM 1236 H H . GLY AAA 1 78 H . GLY 78 25.659 53.912 2.952 1.000 17.585 . 78 GLY AAA H c 1 ATOM 1237 C CA . GLY AAA 1 78 CA . GLY 78 25.753 55.900 2.486 1.000 17.413 . 78 GLY AAA CA . 1 ATOM 1238 H HA3 . GLY AAA 1 78 HA3 . GLY 78 25.276 56.037 3.343 1.000 17.460 . 78 GLY AAA HA3 c 1 ATOM 1239 H HA2 . GLY AAA 1 78 HA2 . GLY 78 25.174 56.243 1.760 1.000 17.468 . 78 GLY AAA HA2 c 1 ATOM 1240 C C . GLY AAA 1 78 C . GLY 78 27.038 56.686 2.504 1.000 17.367 . 78 GLY AAA C . 1 ATOM 1241 O O . GLY AAA 1 78 O . GLY 78 27.135 57.733 1.866 1.000 19.868 . 78 GLY AAA O . 1 ATOM 1243 N N . VAL AAA 1 79 N . VAL 79 28.051 56.185 3.198 1.000 18.514 . 79 VAL AAA N . 1 ATOM 1244 H H . VAL AAA 1 79 H . VAL 79 28.008 55.400 3.658 1.000 18.605 . 79 VAL AAA H c 1 ATOM 1245 C CA . VAL AAA 1 79 CA . VAL 79 29.362 56.865 3.253 1.000 20.107 . 79 VAL AAA CA . 1 ATOM 1246 H HA . VAL AAA 1 79 HA . VAL 79 29.222 57.775 3.572 1.000 19.716 . 79 VAL AAA HA c 1 ATOM 1247 C CB . VAL AAA 1 79 CB . VAL 79 30.333 56.159 4.209 1.000 20.285 . 79 VAL AAA CB . 1 ATOM 1248 H HB . VAL AAA 1 79 HB . VAL 79 30.453 55.231 3.887 1.000 20.839 . 79 VAL AAA HB c 1 ATOM 1249 C CG1 . VAL AAA 1 79 CG1 . VAL 79 31.672 56.840 4.181 1.000 22.902 . 79 VAL AAA CG1 . 1 ATOM 1250 H HG11 . VAL AAA 1 79 HG11 . VAL 79 32.160 56.569 3.383 1.000 22.058 . 79 VAL AAA HG11 c 1 ATOM 1251 H HG12 . VAL AAA 1 79 HG12 . VAL 79 32.182 56.589 4.972 1.000 22.072 . 79 VAL AAA HG12 c 1 ATOM 1252 H HG13 . VAL AAA 1 79 HG13 . VAL 79 31.545 57.806 4.171 1.000 22.059 . 79 VAL AAA HG13 c 1 ATOM 1253 C CG2 . VAL AAA 1 79 CG2 . VAL 79 29.791 56.101 5.619 1.000 20.884 . 79 VAL AAA CG2 . 1 ATOM 1254 H HG21 . VAL AAA 1 79 HG21 . VAL 79 29.571 57.000 5.919 1.000 20.694 . 79 VAL AAA HG21 c 1 ATOM 1255 H HG22 . VAL AAA 1 79 HG22 . VAL 79 30.462 55.718 6.210 1.000 20.696 . 79 VAL AAA HG22 c 1 ATOM 1256 H HG23 . VAL AAA 1 79 HG23 . VAL 79 28.991 55.550 5.639 1.000 20.680 . 79 VAL AAA HG23 c 1 ATOM 1257 C C . VAL AAA 1 79 C . VAL 79 29.930 56.932 1.850 1.000 19.533 . 79 VAL AAA C . 1 ATOM 1258 O O . VAL AAA 1 79 O . VAL 79 30.458 57.949 1.467 1.000 19.109 . 79 VAL AAA O . 1 ATOM 1260 N N . THR AAA 1 80 N . THR 80 29.847 55.831 1.102 1.000 19.294 . 80 THR AAA N . 1 ATOM 1261 H H . THR AAA 1 80 H . THR 80 29.458 55.049 1.361 1.000 18.992 . 80 THR AAA H c 1 ATOM 1262 C CA . THR AAA 1 80 CA . THR 80 30.415 55.792 -0.265 1.000 17.831 . 80 THR AAA CA . 1 ATOM 1263 H HA . THR AAA 1 80 HA . THR 80 31.355 56.080 -0.202 1.000 18.395 . 80 THR AAA HA c 1 ATOM 1264 C CB . THR AAA 1 80 CB . THR 80 30.395 54.370 -0.823 1.000 18.597 . 80 THR AAA CB . 1 ATOM 1265 H HB . THR AAA 1 80 HB . THR 80 29.454 54.084 -0.907 1.000 18.442 . 80 THR AAA HB c 1 ATOM 1266 O OG1 . THR AAA 1 80 OG1 . THR 80 31.054 53.512 0.086 1.000 18.374 . 80 THR AAA OG1 . 1 ATOM 1267 H HG1 . THR AAA 1 80 HG1 . THR 80 31.050 52.721 -0.214 0.000 18.430 . 80 THR AAA HG1 c 1 ATOM 1268 C CG2 . THR AAA 1 80 CG2 . THR 80 31.057 54.265 -2.176 1.000 18.763 . 80 THR AAA CG2 . 1 ATOM 1269 H HG21 . THR AAA 1 80 HG21 . THR 80 30.528 54.746 -2.838 1.000 18.722 . 80 THR AAA HG21 c 1 ATOM 1270 H HG22 . THR AAA 1 80 HG22 . THR 80 31.122 53.328 -2.434 1.000 18.716 . 80 THR AAA HG22 c 1 ATOM 1271 H HG23 . THR AAA 1 80 HG23 . THR 80 31.950 54.652 -2.132 1.000 18.714 . 80 THR AAA HG23 c 1 ATOM 1272 C C . THR AAA 1 80 C . THR 80 29.673 56.790 -1.168 1.000 18.592 . 80 THR AAA C . 1 ATOM 1273 O O . THR AAA 1 80 O . THR 80 30.337 57.512 -1.948 1.000 18.099 . 80 THR AAA O . 1 ATOM 1275 N N . TYR AAA 1 81 N . TYR 81 28.344 56.820 -1.092 1.000 18.230 . 81 TYR AAA N . 1 ATOM 1276 H H . TYR AAA 1 81 H . TYR 81 27.847 56.234 -0.603 1.000 18.639 . 81 TYR AAA H c 1 ATOM 1277 C CA . TYR AAA 1 81 CA . TYR 81 27.528 57.818 -1.812 1.000 19.651 . 81 TYR AAA CA . 1 ATOM 1278 H HA . TYR AAA 1 81 HA . TYR 81 27.653 57.687 -2.786 1.000 18.813 . 81 TYR AAA HA c 1 ATOM 1279 C CB . TYR AAA 1 81 CB . TYR 81 26.055 57.640 -1.477 1.000 17.604 . 81 TYR AAA CB . 1 ATOM 1280 H HB3 . TYR AAA 1 81 HB3 . TYR 81 25.941 57.693 -0.506 1.000 18.196 . 81 TYR AAA HB3 c 1 ATOM 1281 H HB2 . TYR AAA 1 81 HB2 . TYR 81 25.768 56.751 -1.772 1.000 18.196 . 81 TYR AAA HB2 c 1 ATOM 1282 C CG . TYR AAA 1 81 CG . TYR 81 25.204 58.681 -2.135 1.000 18.114 . 81 TYR AAA CG . 1 ATOM 1283 C CD1 . TYR AAA 1 81 CD1 . TYR 81 25.092 59.966 -1.643 1.000 22.110 . 81 TYR AAA CD1 . 1 ATOM 1284 H HD1 . TYR AAA 1 81 HD1 . TYR 81 25.550 60.195 -0.852 1.000 20.792 . 81 TYR AAA HD1 c 1 ATOM 1285 C CE1 . TYR AAA 1 81 CE1 . TYR 81 24.306 60.928 -2.265 1.000 20.782 . 81 TYR AAA CE1 . 1 ATOM 1286 H HE1 . TYR AAA 1 81 HE1 . TYR 81 24.247 61.797 -1.903 1.000 21.528 . 81 TYR AAA HE1 c 1 ATOM 1287 C CZ . TYR AAA 1 81 CZ . TYR 81 23.635 60.622 -3.426 1.000 23.259 . 81 TYR AAA CZ . 1 ATOM 1288 O OH . TYR AAA 1 81 OH . TYR 81 22.851 61.564 -4.037 1.000 22.453 . 81 TYR AAA OH . 1 ATOM 1289 H HH . TYR AAA 1 81 HH . TYR 81 23.327 62.244 -4.257 0.000 22.300 . 81 TYR AAA HH c 1 ATOM 1290 C CE2 . TYR AAA 1 81 CE2 . TYR 81 23.739 59.343 -3.931 1.000 21.282 . 81 TYR AAA CE2 . 1 ATOM 1291 H HE2 . TYR AAA 1 81 HE2 . TYR 81 23.272 59.117 -4.719 1.000 21.340 . 81 TYR AAA HE2 c 1 ATOM 1292 C CD2 . TYR AAA 1 81 CD2 . TYR 81 24.507 58.388 -3.297 1.000 20.049 . 81 TYR AAA CD2 . 1 ATOM 1293 H HD2 . TYR AAA 1 81 HD2 . TYR 81 24.572 57.525 -3.671 1.000 19.949 . 81 TYR AAA HD2 c 1 ATOM 1294 C C . TYR AAA 1 81 C . TYR 81 28.021 59.230 -1.440 1.000 18.816 . 81 TYR AAA C . 1 ATOM 1295 O O . TYR AAA 1 81 O . TYR 81 28.189 60.079 -2.317 1.000 18.946 . 81 TYR AAA O . 1 ATOM 1297 N N . ASP AAA 1 82 N . ASP 82 28.261 59.473 -0.159 1.000 19.963 . 82 ASP AAA N . 1 ATOM 1298 H H . ASP AAA 1 82 H . ASP 82 28.184 58.850 0.501 1.000 20.060 . 82 ASP AAA H c 1 ATOM 1299 C CA . ASP AAA 1 82 CA . ASP 82 28.673 60.830 0.289 1.000 21.591 . 82 ASP AAA CA . 1 ATOM 1300 H HA . ASP AAA 1 82 HA . ASP 82 28.022 61.483 -0.061 1.000 21.238 . 82 ASP AAA HA c 1 ATOM 1301 C CB . ASP AAA 1 82 CB . ASP 82 28.679 60.922 1.815 1.000 22.480 . 82 ASP AAA CB . 1 ATOM 1302 H HB3 . ASP AAA 1 82 HB3 . ASP 82 29.178 61.719 2.086 1.000 22.510 . 82 ASP AAA HB3 c 1 ATOM 1303 H HB2 . ASP AAA 1 82 HB2 . ASP 82 29.135 60.138 2.183 1.000 22.503 . 82 ASP AAA HB2 c 1 ATOM 1304 C CG . ASP AAA 1 82 CG . ASP 82 27.287 61.001 2.428 1.000 23.571 . 82 ASP AAA CG . 1 ATOM 1305 O OD1 . ASP AAA 1 82 OD1 . ASP 82 26.300 61.017 1.659 1.000 22.955 . 82 ASP AAA OD1 . 1 ATOM 1306 O OD2 . ASP AAA 1 82 OD2 . ASP 82 27.188 60.912 3.667 1.000 23.304 . 82 ASP AAA OD2 . 1 ATOM 1307 C C . ASP AAA 1 82 C . ASP 82 30.035 61.147 -0.302 1.000 20.581 . 82 ASP AAA C . 1 ATOM 1308 O O . ASP AAA 1 82 O . ASP 82 30.279 62.276 -0.741 1.000 20.131 . 82 ASP AAA O . 1 ATOM 1310 N N . TYR AAA 1 83 N . TYR 83 30.929 60.174 -0.291 1.000 20.314 . 83 TYR AAA N . 1 ATOM 1311 H H . TYR AAA 1 83 H . TYR 83 30.798 59.340 0.050 1.000 20.328 . 83 TYR AAA H c 1 ATOM 1312 C CA . TYR AAA 1 83 CA . TYR 83 32.283 60.394 -0.845 1.000 20.122 . 83 TYR AAA CA . 1 ATOM 1313 H HA . TYR AAA 1 83 HA . TYR 83 32.696 61.141 -0.342 1.000 20.499 . 83 TYR AAA HA c 1 ATOM 1314 C CB . TYR AAA 1 83 CB . TYR 83 33.183 59.157 -0.663 1.000 20.055 . 83 TYR AAA CB . 1 ATOM 1315 H HB3 . TYR AAA 1 83 HB3 . TYR 83 32.681 58.361 -0.937 1.000 20.179 . 83 TYR AAA HB3 c 1 ATOM 1316 H HB2 . TYR AAA 1 83 HB2 . TYR 83 33.400 59.065 0.288 1.000 20.181 . 83 TYR AAA HB2 c 1 ATOM 1317 C CG . TYR AAA 1 83 CG . TYR 83 34.462 59.230 -1.455 1.000 20.532 . 83 TYR AAA CG . 1 ATOM 1318 C CD1 . TYR AAA 1 83 CD1 . TYR 83 35.554 59.937 -0.975 1.000 20.243 . 83 TYR AAA CD1 . 1 ATOM 1319 H HD1 . TYR AAA 1 83 HD1 . TYR 83 35.500 60.347 -0.127 1.000 20.617 . 83 TYR AAA HD1 c 1 ATOM 1320 C CE1 . TYR AAA 1 83 CE1 . TYR 83 36.725 60.045 -1.703 1.000 21.189 . 83 TYR AAA CE1 . 1 ATOM 1321 H HE1 . TYR AAA 1 83 HE1 . TYR 83 37.456 60.531 -1.358 1.000 21.126 . 83 TYR AAA HE1 c 1 ATOM 1322 C CZ . TYR AAA 1 83 CZ . TYR 83 36.819 59.438 -2.940 1.000 21.849 . 83 TYR AAA CZ . 1 ATOM 1323 O OH . TYR AAA 1 83 OH . TYR 83 37.946 59.586 -3.691 1.000 22.568 . 83 TYR AAA OH . 1 ATOM 1324 H HH . TYR AAA 1 83 HH . TYR 83 38.624 59.283 -3.265 0.000 22.600 . 83 TYR AAA HH c 1 ATOM 1325 C CE2 . TYR AAA 1 83 CE2 . TYR 83 35.719 58.777 -3.454 1.000 22.697 . 83 TYR AAA CE2 . 1 ATOM 1326 H HE2 . TYR AAA 1 83 HE2 . TYR 83 35.779 58.353 -4.295 1.000 21.937 . 83 TYR AAA HE2 c 1 ATOM 1327 C CD2 . TYR AAA 1 83 CD2 . TYR 83 34.577 58.632 -2.691 1.000 20.762 . 83 TYR AAA CD2 . 1 ATOM 1328 H HD2 . TYR AAA 1 83 HD2 . TYR 83 33.835 58.178 -3.055 1.000 21.149 . 83 TYR AAA HD2 c 1 ATOM 1329 C C . TYR AAA 1 83 C . TYR 83 32.156 60.836 -2.299 1.000 22.051 . 83 TYR AAA C . 1 ATOM 1330 O O . TYR AAA 1 83 O . TYR 83 32.738 61.872 -2.721 1.000 22.591 . 83 TYR AAA O . 1 ATOM 1332 N N . TYR AAA 1 84 N . TYR 84 31.469 60.046 -3.130 1.000 21.642 . 84 TYR AAA N . 1 ATOM 1333 H H . TYR AAA 1 84 H . TYR 84 31.017 59.295 -2.883 1.000 21.479 . 84 TYR AAA H c 1 ATOM 1334 C CA . TYR AAA 1 84 CA . TYR 84 31.392 60.350 -4.576 1.000 20.605 . 84 TYR AAA CA . 1 ATOM 1335 H HA . TYR AAA 1 84 HA . TYR 84 32.324 60.429 -4.906 1.000 21.112 . 84 TYR AAA HA c 1 ATOM 1336 C CB . TYR AAA 1 84 CB . TYR 84 30.744 59.196 -5.336 1.000 20.614 . 84 TYR AAA CB . 1 ATOM 1337 H HB3 . TYR AAA 1 84 HB3 . TYR 84 30.333 59.552 -6.152 1.000 20.320 . 84 TYR AAA HB3 c 1 ATOM 1338 H HB2 . TYR AAA 1 84 HB2 . TYR 84 30.032 58.814 -4.783 1.000 20.316 . 84 TYR AAA HB2 c 1 ATOM 1339 C CG . TYR AAA 1 84 CG . TYR 84 31.714 58.109 -5.713 1.000 19.373 . 84 TYR AAA CG . 1 ATOM 1340 C CD1 . TYR AAA 1 84 CD1 . TYR 84 32.674 58.302 -6.691 1.000 20.712 . 84 TYR AAA CD1 . 1 ATOM 1341 H HD1 . TYR AAA 1 84 HD1 . TYR 84 32.696 59.120 -7.161 1.000 20.256 . 84 TYR AAA HD1 c 1 ATOM 1342 C CE1 . TYR AAA 1 84 CE1 . TYR 84 33.579 57.308 -7.023 1.000 20.024 . 84 TYR AAA CE1 . 1 ATOM 1343 H HE1 . TYR AAA 1 84 HE1 . TYR 84 34.220 57.454 -7.699 1.000 20.523 . 84 TYR AAA HE1 c 1 ATOM 1344 C CZ . TYR AAA 1 84 CZ . TYR 84 33.554 56.100 -6.336 1.000 21.587 . 84 TYR AAA CZ . 1 ATOM 1345 O OH . TYR AAA 1 84 OH . TYR 84 34.452 55.108 -6.638 1.000 21.253 . 84 TYR AAA OH . 1 ATOM 1346 H HH . TYR AAA 1 84 HH . TYR 84 35.254 55.390 -6.515 0.000 21.270 . 84 TYR AAA HH c 1 ATOM 1347 C CE2 . TYR AAA 1 84 CE2 . TYR 84 32.622 55.899 -5.340 1.000 20.083 . 84 TYR AAA CE2 . 1 ATOM 1348 H HE2 . TYR AAA 1 84 HE2 . TYR 84 32.595 55.078 -4.876 1.000 20.459 . 84 TYR AAA HE2 c 1 ATOM 1349 C CD2 . TYR AAA 1 84 CD2 . TYR 84 31.714 56.899 -5.039 1.000 20.261 . 84 TYR AAA CD2 . 1 ATOM 1350 H HD2 . TYR AAA 1 84 HD2 . TYR 84 31.082 56.753 -4.355 1.000 20.055 . 84 TYR AAA HD2 c 1 ATOM 1351 C C . TYR AAA 1 84 C . TYR 84 30.722 61.720 -4.809 1.000 22.281 . 84 TYR AAA C . 1 ATOM 1352 O O . TYR AAA 1 84 O . TYR 84 31.167 62.474 -5.691 1.000 20.720 . 84 TYR AAA O . 1 ATOM 1354 N N . LYS AAA 1 85 N . LYS 85 29.658 62.020 -4.071 1.000 21.537 . 85 LYS AAA N . 1 ATOM 1355 H H . LYS AAA 1 85 H . LYS 85 29.321 61.463 -3.433 1.000 21.806 . 85 LYS AAA H c 1 ATOM 1356 C CA . LYS AAA 1 85 CA . LYS 85 28.917 63.292 -4.227 1.000 21.882 . 85 LYS AAA CA . 1 ATOM 1357 H HA . LYS AAA 1 85 HA . LYS 85 28.727 63.413 -5.185 1.000 22.358 . 85 LYS AAA HA c 1 ATOM 1358 C CB . LYS AAA 1 85 CB . LYS 85 27.587 63.234 -3.484 1.000 25.310 . 85 LYS AAA CB . 1 ATOM 1359 H HB3 . LYS AAA 1 85 HB3 . LYS 85 27.761 63.028 -2.541 1.000 24.505 . 85 LYS AAA HB3 c 1 ATOM 1360 H HB2 . LYS AAA 1 85 HB2 . LYS 85 27.047 62.508 -3.859 1.000 24.510 . 85 LYS AAA HB2 c 1 ATOM 1361 C CG . LYS AAA 1 85 CG . LYS 85 26.795 64.531 -3.567 1.000 25.555 . 85 LYS AAA CG . 1 ATOM 1362 H HG3 . LYS AAA 1 85 HG3 . LYS 85 26.700 64.788 -4.509 1.000 26.642 . 85 LYS AAA HG3 c 1 ATOM 1363 H HG2 . LYS AAA 1 85 HG2 . LYS 85 27.292 65.240 -3.107 1.000 26.631 . 85 LYS AAA HG2 c 1 ATOM 1364 C CD . LYS AAA 1 85 CD . LYS 85 25.425 64.403 -2.945 1.000 30.679 . 85 LYS AAA CD . 1 ATOM 1365 H HD3 . LYS AAA 1 85 HD3 . LYS 85 25.519 64.198 -1.990 1.000 30.063 . 85 LYS AAA HD3 c 1 ATOM 1366 H HD2 . LYS AAA 1 85 HD2 . LYS 85 24.942 63.664 -3.372 1.000 30.049 . 85 LYS AAA HD2 c 1 ATOM 1367 C CE . LYS AAA 1 85 CE . LYS 85 24.627 65.683 -3.107 1.000 33.725 . 85 LYS AAA CE . 1 ATOM 1368 H HE3 . LYS AAA 1 85 HE3 . LYS 85 23.687 65.510 -2.908 1.000 33.465 . 85 LYS AAA HE3 c 1 ATOM 1369 H HE2 . LYS AAA 1 85 HE2 . LYS 85 24.689 65.992 -4.031 1.000 33.450 . 85 LYS AAA HE2 c 1 ATOM 1370 N NZ . LYS AAA 1 85 NZ . LYS 85 25.117 66.745 -2.213 1.000 35.890 . 85 LYS AAA NZ . 1 ATOM 1371 H HZ1 . LYS AAA 1 85 HZ1 . LYS 85 25.189 66.427 -1.366 1.000 35.175 . 85 LYS AAA HZ1 c 1 ATOM 1372 H HZ2 . LYS AAA 1 85 HZ2 . LYS 85 24.538 67.443 -2.219 1.000 35.193 . 85 LYS AAA HZ2 c 1 ATOM 1373 H HZ3 . LYS AAA 1 85 HZ3 . LYS 85 25.930 67.034 -2.493 1.000 35.159 . 85 LYS AAA HZ3 c 1 ATOM 1374 C C . LYS AAA 1 85 C . LYS 85 29.782 64.482 -3.762 1.000 21.490 . 85 LYS AAA C . 1 ATOM 1375 O O . LYS AAA 1 85 O . LYS 85 29.953 65.442 -4.555 1.000 24.670 . 85 LYS AAA O . 1 ATOM 1377 N N . ASN AAA 1 86 N . ASN 86 30.310 64.440 -2.548 1.000 23.379 . 86 ASN AAA N . 1 ATOM 1378 H H . ASN AAA 1 86 H . ASN 86 30.264 63.697 -2.021 1.000 23.235 . 86 ASN AAA H c 1 ATOM 1379 C CA . ASN AAA 1 86 CA . ASN 86 31.033 65.576 -1.918 1.000 24.737 . 86 ASN AAA CA . 1 ATOM 1380 H HA . ASN AAA 1 86 HA . ASN 86 30.509 66.397 -2.071 1.000 24.743 . 86 ASN AAA HA c 1 ATOM 1381 C CB . ASN AAA 1 86 CB . ASN 86 31.176 65.390 -0.405 1.000 25.041 . 86 ASN AAA CB . 1 ATOM 1382 H HB3 . ASN AAA 1 86 HB3 . ASN 86 31.706 66.129 -0.042 1.000 25.665 . 86 ASN AAA HB3 c 1 ATOM 1383 H HB2 . ASN AAA 1 86 HB2 . ASN 86 31.658 64.556 -0.231 1.000 25.656 . 86 ASN AAA HB2 c 1 ATOM 1384 C CG . ASN AAA 1 86 CG . ASN 86 29.840 65.346 0.303 1.000 28.154 . 86 ASN AAA CG . 1 ATOM 1385 O OD1 . ASN AAA 1 86 OD1 . ASN 86 28.850 65.887 -0.176 1.000 34.049 . 86 ASN AAA OD1 . 1 ATOM 1386 N ND2 . ASN AAA 1 86 ND2 . ASN 86 29.785 64.673 1.429 1.000 28.435 . 86 ASN AAA ND2 . 1 ATOM 1387 H HD21 . ASN AAA 1 86 HD21 . ASN 86 29.020 64.626 1.875 0.000 28.210 . 86 ASN AAA HD21 c 1 ATOM 1388 H HD22 . ASN AAA 1 86 HD22 . ASN 86 30.501 64.264 1.738 0.000 28.210 . 86 ASN AAA HD22 c 1 ATOM 1389 C C . ASN AAA 1 86 C . ASN 86 32.408 65.751 -2.574 1.000 25.806 . 86 ASN AAA C . 1 ATOM 1390 O O . ASN AAA 1 86 O . ASN 86 32.855 66.883 -2.751 1.000 24.767 . 86 ASN AAA O . 1 ATOM 1392 N N . VAL AAA 1 87 N . VAL 87 33.110 64.663 -2.892 1.000 22.364 . 87 VAL AAA N . 1 ATOM 1393 H H . VAL AAA 1 87 H . VAL 87 32.782 63.814 -2.847 1.000 23.247 . 87 VAL AAA H c 1 ATOM 1394 C CA . VAL AAA 1 87 CA . VAL 87 34.522 64.759 -3.348 1.000 22.846 . 87 VAL AAA CA . 1 ATOM 1395 H HA . VAL AAA 1 87 HA . VAL 87 34.892 65.579 -2.975 1.000 23.194 . 87 VAL AAA HA c 1 ATOM 1396 C CB . VAL AAA 1 87 CB . VAL 87 35.383 63.596 -2.823 1.000 23.527 . 87 VAL AAA CB . 1 ATOM 1397 H HB . VAL AAA 1 87 HB . VAL 87 34.965 62.752 -3.119 1.000 23.471 . 87 VAL AAA HB c 1 ATOM 1398 C CG1 . VAL AAA 1 87 CG1 . VAL 87 36.799 63.652 -3.402 1.000 23.834 . 87 VAL AAA CG1 . 1 ATOM 1399 H HG11 . VAL AAA 1 87 HG11 . VAL 87 36.776 63.413 -4.345 1.000 23.744 . 87 VAL AAA HG11 c 1 ATOM 1400 H HG12 . VAL AAA 1 87 HG12 . VAL 87 37.371 63.025 -2.923 1.000 23.740 . 87 VAL AAA HG12 c 1 ATOM 1401 H HG13 . VAL AAA 1 87 HG13 . VAL 87 37.155 64.554 -3.304 1.000 23.740 . 87 VAL AAA HG13 c 1 ATOM 1402 C CG2 . VAL AAA 1 87 CG2 . VAL 87 35.410 63.604 -1.301 1.000 23.632 . 87 VAL AAA CG2 . 1 ATOM 1403 H HG21 . VAL AAA 1 87 HG21 . VAL 87 35.730 64.468 -0.986 1.000 23.599 . 87 VAL AAA HG21 c 1 ATOM 1404 H HG22 . VAL AAA 1 87 HG22 . VAL 87 36.007 62.903 -0.983 1.000 23.599 . 87 VAL AAA HG22 c 1 ATOM 1405 H HG23 . VAL AAA 1 87 HG23 . VAL 87 34.514 63.445 -0.958 1.000 23.597 . 87 VAL AAA HG23 c 1 ATOM 1406 C C . VAL AAA 1 87 C . VAL 87 34.574 64.889 -4.863 1.000 24.429 . 87 VAL AAA C . 1 ATOM 1407 O O . VAL AAA 1 87 O . VAL 87 35.432 65.649 -5.343 1.000 29.221 . 87 VAL AAA O . 1 ATOM 1409 N N . HIS AAA 1 88 N . HIS 88 33.712 64.192 -5.613 1.000 23.671 . 88 HIS AAA N . 1 ATOM 1410 H H . HIS AAA 1 88 H . HIS 88 33.022 63.702 -5.276 1.000 23.779 . 88 HIS AAA H c 1 ATOM 1411 C CA . HIS AAA 1 88 CA . HIS 88 33.802 64.122 -7.093 1.000 23.391 . 88 HIS AAA CA . 1 ATOM 1412 H HA . HIS AAA 1 88 HA . HIS 88 34.579 64.661 -7.371 1.000 23.480 . 88 HIS AAA HA c 1 ATOM 1413 C CB . HIS AAA 1 88 CB . HIS 88 34.036 62.675 -7.577 1.000 24.220 . 88 HIS AAA CB . 1 ATOM 1414 H HB3 . HIS AAA 1 88 HB3 . HIS 88 34.098 62.663 -8.558 1.000 24.100 . 88 HIS AAA HB3 c 1 ATOM 1415 H HB2 . HIS AAA 1 88 HB2 . HIS 88 33.274 62.114 -7.310 1.000 24.097 . 88 HIS AAA HB2 c 1 ATOM 1416 C CG . HIS AAA 1 88 CG . HIS 88 35.288 62.114 -7.000 1.000 24.575 . 88 HIS AAA CG . 1 ATOM 1417 N ND1 . HIS AAA 1 88 ND1 . HIS 88 36.519 62.669 -7.283 1.000 23.358 . 88 HIS AAA ND1 . 1 ATOM 1418 H HD1 . HIS AAA 1 88 HD1 . HIS 88 36.655 63.360 -7.801 0.000 23.200 . 88 HIS AAA HD1 c 1 ATOM 1419 C CE1 . HIS AAA 1 88 CE1 . HIS 88 37.438 62.021 -6.589 1.000 25.252 . 88 HIS AAA CE1 . 1 ATOM 1420 H HE1 . HIS AAA 1 88 HE1 . HIS 88 38.365 62.185 -6.622 1.000 24.867 . 88 HIS AAA HE1 c 1 ATOM 1421 N NE2 . HIS AAA 1 88 NE2 . HIS 88 36.837 61.102 -5.835 1.000 25.694 . 88 HIS AAA NE2 . 1 ATOM 1422 H HE2 . HIS AAA 1 88 HE2 . HIS 88 37.245 60.547 -5.287 0.000 25.780 . 88 HIS AAA HE2 c 1 ATOM 1423 C CD2 . HIS AAA 1 88 CD2 . HIS 88 35.492 61.164 -6.074 1.000 23.847 . 88 HIS AAA CD2 . 1 ATOM 1424 H HD2 . HIS AAA 1 88 HD2 . HIS 88 34.836 60.623 -5.676 1.000 24.440 . 88 HIS AAA HD2 c 1 ATOM 1425 C C . HIS AAA 1 88 C . HIS 88 32.573 64.686 -7.802 1.000 22.707 . 88 HIS AAA C . 1 ATOM 1426 O O . HIS AAA 1 88 O . HIS 88 32.545 64.547 -9.032 1.000 23.762 . 88 HIS AAA O . 1 ATOM 1428 N N . ASN AAA 1 89 N . ASN 89 31.617 65.250 -7.070 1.000 25.938 . 89 ASN AAA N . 1 ATOM 1429 H H . ASN AAA 1 89 H . ASN 89 31.669 65.338 -6.166 1.000 24.778 . 89 ASN AAA H c 1 ATOM 1430 C CA . ASN AAA 1 89 CA . ASN 89 30.367 65.805 -7.657 1.000 24.424 . 89 ASN AAA CA . 1 ATOM 1431 H HA . ASN AAA 1 89 HA . ASN 89 29.769 66.062 -6.919 1.000 25.879 . 89 ASN AAA HA c 1 ATOM 1432 C CB . ASN AAA 1 89 CB . ASN 89 30.667 67.066 -8.482 1.000 30.045 . 89 ASN AAA CB . 1 ATOM 1433 H HB3 . ASN AAA 1 89 HB3 . ASN 89 31.063 66.799 -9.337 1.000 29.845 . 89 ASN AAA HB3 c 1 ATOM 1434 H HB2 . ASN AAA 1 89 HB2 . ASN 89 31.316 67.619 -8.008 1.000 29.892 . 89 ASN AAA HB2 c 1 ATOM 1435 C CG . ASN AAA 1 89 CG . ASN 89 29.406 67.873 -8.748 1.000 35.901 . 89 ASN AAA CG . 1 ATOM 1436 O OD1 . ASN AAA 1 89 OD1 . ASN 89 28.519 67.909 -7.897 1.000 42.486 . 89 ASN AAA OD1 . 1 ATOM 1437 N ND2 . ASN AAA 1 89 ND2 . ASN 89 29.303 68.500 -9.921 1.000 45.418 . 89 ASN AAA ND2 . 1 ATOM 1438 H HD21 . ASN AAA 1 89 HD21 . ASN 89 28.575 68.971 -10.098 0.000 45.830 . 89 ASN AAA HD21 c 1 ATOM 1439 H HD22 . ASN AAA 1 89 HD22 . ASN 89 29.945 68.428 -10.511 0.000 45.830 . 89 ASN AAA HD22 c 1 ATOM 1440 C C . ASN AAA 1 89 C . ASN 89 29.677 64.727 -8.488 1.000 24.950 . 89 ASN AAA C . 1 ATOM 1441 O O . ASN AAA 1 89 O . ASN 89 29.122 65.041 -9.579 1.000 24.691 . 89 ASN AAA O . 1 ATOM 1443 N N . ARG AAA 1 90 N . ARG 90 29.731 63.462 -8.031 1.000 23.250 . 90 ARG AAA N . 1 ATOM 1444 H H . ARG AAA 1 90 H . ARG 90 30.163 63.220 -7.267 1.000 23.503 . 90 ARG AAA H c 1 ATOM 1445 C CA . ARG AAA 1 90 CA . ARG 90 29.062 62.348 -8.738 1.000 22.681 . 90 ARG AAA CA . 1 ATOM 1446 H HA . ARG AAA 1 90 HA . ARG 90 28.701 62.685 -9.589 1.000 22.606 . 90 ARG AAA HA c 1 ATOM 1447 C CB . ARG AAA 1 90 CB . ARG 90 30.022 61.201 -9.031 1.000 21.566 . 90 ARG AAA CB . 1 ATOM 1448 H HB3 . ARG AAA 1 90 HB3 . ARG 90 30.334 60.825 -8.182 1.000 21.929 . 90 ARG AAA HB3 c 1 ATOM 1449 H HB2 . ARG AAA 1 90 HB2 . ARG 90 30.797 61.553 -9.512 1.000 21.930 . 90 ARG AAA HB2 c 1 ATOM 1450 C CG . ARG AAA 1 90 CG . ARG 90 29.377 60.100 -9.857 1.000 22.027 . 90 ARG AAA CG . 1 ATOM 1451 H HG3 . ARG AAA 1 90 HG3 . ARG 90 29.172 60.457 -10.747 1.000 22.149 . 90 ARG AAA HG3 c 1 ATOM 1452 H HG2 . ARG AAA 1 90 HG2 . ARG 90 28.527 59.849 -9.440 1.000 22.129 . 90 ARG AAA HG2 c 1 ATOM 1453 C CD . ARG AAA 1 90 CD . ARG 90 30.209 58.850 -10.022 1.000 22.934 . 90 ARG AAA CD . 1 ATOM 1454 H HD3 . ARG AAA 1 90 HD3 . ARG 90 30.215 58.339 -9.184 1.000 23.046 . 90 ARG AAA HD3 c 1 ATOM 1455 H HD2 . ARG AAA 1 90 HD2 . ARG 90 31.132 59.084 -10.253 1.000 23.049 . 90 ARG AAA HD2 c 1 ATOM 1456 N NE . ARG AAA 1 90 NE . ARG 90 29.610 58.057 -11.078 1.000 24.376 . 90 ARG AAA NE . 1 ATOM 1457 H HE . ARG AAA 1 90 HE . ARG 90 29.074 57.414 -10.840 1.000 23.414 . 90 ARG AAA HE c 1 ATOM 1458 C CZ . ARG AAA 1 90 CZ . ARG 90 29.719 58.308 -12.388 1.000 21.761 . 90 ARG AAA CZ . 1 ATOM 1459 N NH1 . ARG AAA 1 90 NH1 . ARG 90 30.501 59.290 -12.811 1.000 25.250 . 90 ARG AAA NH1 . 1 ATOM 1460 H HH11 . ARG AAA 1 90 HH11 . ARG 90 30.916 59.807 -12.237 1.000 24.040 . 90 ARG AAA HH11 c 1 ATOM 1461 H HH12 . ARG AAA 1 90 HH12 . ARG 90 30.581 59.441 -13.673 1.000 24.050 . 90 ARG AAA HH12 c 1 ATOM 1462 N NH2 . ARG AAA 1 90 NH2 . ARG 90 29.086 57.542 -13.273 1.000 23.271 . 90 ARG AAA NH2 . 1 ATOM 1463 H HH21 . ARG AAA 1 90 HH21 . ARG 90 28.578 56.877 -12.996 1.000 22.886 . 90 ARG AAA HH21 c 1 ATOM 1464 H HH22 . ARG AAA 1 90 HH22 . ARG 90 29.185 57.693 -14.135 1.000 22.886 . 90 ARG AAA HH22 c 1 ATOM 1465 C C . ARG AAA 1 90 C . ARG 90 27.912 61.826 -7.885 1.000 22.799 . 90 ARG AAA C . 1 ATOM 1466 O O . ARG AAA 1 90 O . ARG 90 28.151 61.505 -6.705 1.000 24.332 . 90 ARG AAA O . 1 ATOM 1468 N N . LEU AAA 1 91 N . LEU 91 26.704 61.790 -8.473 1.000 21.978 . 91 LEU AAA N . 1 ATOM 1469 H H . LEU AAA 1 91 H . LEU 91 26.577 62.032 -9.342 1.000 22.525 . 91 LEU AAA H c 1 ATOM 1470 C CA . LEU AAA 1 91 CA . LEU 91 25.462 61.354 -7.792 1.000 23.439 . 91 LEU AAA CA . 1 ATOM 1471 H HA . LEU AAA 1 91 HA . LEU 91 25.578 61.469 -6.822 1.000 23.533 . 91 LEU AAA HA c 1 ATOM 1472 C CB . LEU AAA 1 91 CB . LEU 91 24.330 62.255 -8.282 1.000 26.661 . 91 LEU AAA CB . 1 ATOM 1473 H HB3 . LEU AAA 1 91 HB3 . LEU 91 23.506 61.996 -7.828 1.000 26.176 . 91 LEU AAA HB3 c 1 ATOM 1474 H HB2 . LEU AAA 1 91 HB2 . LEU 91 24.203 62.105 -9.240 1.000 26.163 . 91 LEU AAA HB2 c 1 ATOM 1475 C CG . LEU AAA 1 91 CG . LEU 91 24.570 63.739 -8.049 1.000 28.104 . 91 LEU AAA CG . 1 ATOM 1476 H HG . LEU AAA 1 91 HG . LEU 91 25.392 64.007 -8.529 1.000 28.684 . 91 LEU AAA HG c 1 ATOM 1477 C CD1 . LEU AAA 1 91 CD1 . LEU 91 23.405 64.529 -8.610 1.000 30.099 . 91 LEU AAA CD1 . 1 ATOM 1478 H HD11 . LEU AAA 1 91 HD11 . LEU 91 23.317 64.347 -9.562 1.000 29.469 . 91 LEU AAA HD11 c 1 ATOM 1479 H HD12 . LEU AAA 1 91 HD12 . LEU 91 23.562 65.480 -8.476 1.000 29.470 . 91 LEU AAA HD12 c 1 ATOM 1480 H HD13 . LEU AAA 1 91 HD13 . LEU 91 22.586 64.269 -8.154 1.000 29.469 . 91 LEU AAA HD13 c 1 ATOM 1481 C CD2 . LEU AAA 1 91 CD2 . LEU 91 24.755 64.014 -6.593 1.000 30.879 . 91 LEU AAA CD2 . 1 ATOM 1482 H HD21 . LEU AAA 1 91 HD21 . LEU 91 24.073 63.541 -6.083 1.000 29.977 . 91 LEU AAA HD21 c 1 ATOM 1483 H HD22 . LEU AAA 1 91 HD22 . LEU 91 24.676 64.971 -6.431 1.000 29.983 . 91 LEU AAA HD22 c 1 ATOM 1484 H HD23 . LEU AAA 1 91 HD23 . LEU 91 25.637 63.711 -6.314 1.000 29.952 . 91 LEU AAA HD23 c 1 ATOM 1485 C C . LEU AAA 1 91 C . LEU 91 25.177 59.880 -8.082 1.000 22.369 . 91 LEU AAA C . 1 ATOM 1486 O O . LEU AAA 1 91 O . LEU 91 24.678 59.530 -9.182 1.000 20.115 . 91 LEU AAA O . 1 ATOM 1488 N N . SER AAA 1 92 N . SER 92 25.481 59.035 -7.096 1.000 21.305 . 92 SER AAA N . 1 ATOM 1489 H H . SER AAA 1 92 H . SER 92 25.750 59.316 -6.272 1.000 21.263 . 92 SER AAA H c 1 ATOM 1490 C CA . SER AAA 1 92 CA . SER 92 25.432 57.565 -7.182 1.000 20.079 . 92 SER AAA CA . 1 ATOM 1491 H HA . SER AAA 1 92 HA . SER 92 25.753 57.201 -6.314 1.000 20.106 . 92 SER AAA HA c 1 ATOM 1492 C CB . SER AAA 1 92 CB . SER 92 24.000 57.115 -7.381 1.000 19.581 . 92 SER AAA CB . 1 ATOM 1493 H HB3 . SER AAA 1 92 HB3 . SER 92 23.728 57.287 -8.311 1.000 19.776 . 92 SER AAA HB3 c 1 ATOM 1494 H HB2 . SER AAA 1 92 HB2 . SER 92 23.410 57.634 -6.788 1.000 19.780 . 92 SER AAA HB2 c 1 ATOM 1495 O OG . SER AAA 1 92 OG . SER 92 23.859 55.724 -7.093 1.000 19.915 . 92 SER AAA OG . 1 ATOM 1496 H HG . SER AAA 1 92 HG . SER 92 23.051 55.506 -7.215 0.000 19.770 . 92 SER AAA HG c 1 ATOM 1497 C C . SER AAA 1 92 C . SER 92 26.348 57.023 -8.286 1.000 19.546 . 92 SER AAA C . 1 ATOM 1498 O O . SER AAA 1 92 O . SER 92 27.131 57.798 -8.888 1.000 20.761 . 92 SER AAA O . 1 ATOM 1500 N N . TYR AAA 1 93 N . TYR 93 26.235 55.733 -8.562 1.000 20.115 . 93 TYR AAA N . 1 ATOM 1501 H H . TYR AAA 1 93 H . TYR 93 25.597 55.181 -8.230 1.000 20.665 . 93 TYR AAA H c 1 ATOM 1502 C CA . TYR AAA 1 93 CA . TYR 93 27.203 55.071 -9.470 1.000 22.992 . 93 TYR AAA CA . 1 ATOM 1503 H HA . TYR AAA 1 93 HA . TYR 93 28.107 55.369 -9.203 1.000 22.568 . 93 TYR AAA HA c 1 ATOM 1504 C CB . TYR AAA 1 93 CB . TYR 93 27.177 53.553 -9.369 1.000 23.751 . 93 TYR AAA CB . 1 ATOM 1505 H HB3 . TYR AAA 1 93 HB3 . TYR 93 27.592 53.300 -8.518 1.000 23.884 . 93 TYR AAA HB3 c 1 ATOM 1506 H HB2 . TYR AAA 1 93 HB2 . TYR 93 27.739 53.192 -10.087 1.000 23.869 . 93 TYR AAA HB2 c 1 ATOM 1507 C CG . TYR AAA 1 93 CG . TYR 93 25.827 52.899 -9.453 1.000 25.051 . 93 TYR AAA CG . 1 ATOM 1508 C CD1 . TYR AAA 1 93 CD1 . TYR 93 25.259 52.482 -10.642 1.000 28.789 . 93 TYR AAA CD1 . 1 ATOM 1509 H HD1 . TYR AAA 1 93 HD1 . TYR 93 25.705 52.638 -11.456 1.000 27.405 . 93 TYR AAA HD1 c 1 ATOM 1510 C CE1 . TYR AAA 1 93 CE1 . TYR 93 24.025 51.836 -10.639 1.000 26.562 . 93 TYR AAA CE1 . 1 ATOM 1511 H HE1 . TYR AAA 1 93 HE1 . TYR 93 23.628 51.560 -11.449 1.000 27.019 . 93 TYR AAA HE1 c 1 ATOM 1512 C CZ . TYR AAA 1 93 CZ . TYR 93 23.374 51.620 -9.432 1.000 26.077 . 93 TYR AAA CZ . 1 ATOM 1513 O OH . TYR AAA 1 93 OH . TYR 93 22.179 50.977 -9.292 1.000 32.161 . 93 TYR AAA OH . 1 ATOM 1514 H HH . TYR AAA 1 93 HH . TYR 93 22.240 50.174 -9.593 0.000 32.350 . 93 TYR AAA HH c 1 ATOM 1515 C CE2 . TYR AAA 1 93 CE2 . TYR 93 23.951 51.993 -8.249 1.000 30.109 . 93 TYR AAA CE2 . 1 ATOM 1516 H HE2 . TYR AAA 1 93 HE2 . TYR 93 23.502 51.846 -7.433 1.000 28.579 . 93 TYR AAA HE2 c 1 ATOM 1517 C CD2 . TYR AAA 1 93 CD2 . TYR 93 25.158 52.653 -8.274 1.000 28.360 . 93 TYR AAA CD2 . 1 ATOM 1518 H HD2 . TYR AAA 1 93 HD2 . TYR 93 25.555 52.910 -7.458 1.000 27.852 . 93 TYR AAA HD2 c 1 ATOM 1519 C C . TYR AAA 1 93 C . TYR 93 26.991 55.514 -10.911 1.000 23.162 . 93 TYR AAA C . 1 ATOM 1520 O O . TYR AAA 1 93 O . TYR 93 27.973 55.536 -11.660 1.000 21.541 . 93 TYR AAA O . 1 ATOM 1522 N N . ASP AAA 1 94 N . ASP 94 25.767 55.864 -11.280 1.000 21.299 . 94 ASP AAA N . 1 ATOM 1523 H H . ASP AAA 1 94 H . ASP 94 25.057 55.913 -10.713 1.000 22.007 . 94 ASP AAA H c 1 ATOM 1524 C CA . ASP AAA 1 94 CA . ASP 94 25.475 56.202 -12.690 1.000 22.514 . 94 ASP AAA CA . 1 ATOM 1525 H HA . ASP AAA 1 94 HA . ASP 94 26.160 55.772 -13.254 1.000 22.369 . 94 ASP AAA HA c 1 ATOM 1526 C CB . ASP AAA 1 94 CB . ASP 94 24.108 55.654 -13.130 1.000 22.988 . 94 ASP AAA CB . 1 ATOM 1527 H HB3 . ASP AAA 1 94 HB3 . ASP 94 24.070 54.698 -12.921 1.000 23.074 . 94 ASP AAA HB3 c 1 ATOM 1528 H HB2 . ASP AAA 1 94 HB2 . ASP 94 24.025 55.756 -14.100 1.000 23.074 . 94 ASP AAA HB2 c 1 ATOM 1529 C CG . ASP AAA 1 94 CG . ASP 94 22.922 56.320 -12.487 1.000 23.848 . 94 ASP AAA CG . 1 ATOM 1530 O OD1 . ASP AAA 1 94 OD1 . ASP 94 23.102 57.025 -11.461 1.000 21.604 . 94 ASP AAA OD1 . 1 ATOM 1531 O OD2 . ASP AAA 1 94 OD2 . ASP 94 21.823 56.115 -13.018 1.000 25.373 . 94 ASP AAA OD2 . 1 ATOM 1532 C C . ASP AAA 1 94 C . ASP 94 25.551 57.718 -12.925 1.000 22.533 . 94 ASP AAA C . 1 ATOM 1533 O O . ASP AAA 1 94 O . ASP 94 25.369 58.128 -14.077 1.000 24.456 . 94 ASP AAA O . 1 ATOM 1535 N N . GLY AAA 1 95 N . GLY 95 25.824 58.531 -11.912 1.000 21.395 . 95 GLY AAA N . 1 ATOM 1536 H H . GLY AAA 1 95 H . GLY 95 25.996 58.230 -11.071 1.000 22.187 . 95 GLY AAA H c 1 ATOM 1537 C CA . GLY AAA 1 95 CA . GLY 95 25.873 59.998 -12.055 1.000 23.712 . 95 GLY AAA CA . 1 ATOM 1538 H HA3 . GLY AAA 1 95 HA3 . GLY 95 26.337 60.225 -12.899 1.000 23.130 . 95 GLY AAA HA3 c 1 ATOM 1539 H HA2 . GLY AAA 1 95 HA2 . GLY 95 26.400 60.375 -11.306 1.000 23.129 . 95 GLY AAA HA2 c 1 ATOM 1540 C C . GLY AAA 1 95 C . GLY 95 24.482 60.623 -12.057 1.000 23.643 . 95 GLY AAA C . 1 ATOM 1541 O O . GLY AAA 1 95 O . GLY 95 24.388 61.892 -12.119 1.000 22.670 . 95 GLY AAA O . 1 ATOM 1543 N N . ASN AAA 1 96 N . ASN 96 23.425 59.823 -11.893 1.000 23.766 . 96 ASN AAA N . 1 ATOM 1544 H H . ASN AAA 1 96 H . ASN 96 23.492 58.932 -11.727 1.000 23.754 . 96 ASN AAA H c 1 ATOM 1545 C CA . ASN AAA 1 96 CA . ASN 96 22.030 60.328 -11.957 1.000 23.851 . 96 ASN AAA CA . 1 ATOM 1546 H HA . ASN AAA 1 96 HA . ASN 96 22.049 61.303 -11.814 1.000 24.366 . 96 ASN AAA HA c 1 ATOM 1547 C CB . ASN AAA 1 96 CB . ASN 96 21.362 60.073 -13.301 1.000 25.086 . 96 ASN AAA CB . 1 ATOM 1548 H HB3 . ASN AAA 1 96 HB3 . ASN 96 21.237 59.109 -13.417 1.000 25.564 . 96 ASN AAA HB3 c 1 ATOM 1549 H HB2 . ASN AAA 1 96 HB2 . ASN 96 21.951 60.392 -14.015 1.000 25.552 . 96 ASN AAA HB2 c 1 ATOM 1550 C CG . ASN AAA 1 96 CG . ASN 96 20.012 60.770 -13.417 1.000 28.513 . 96 ASN AAA CG . 1 ATOM 1551 O OD1 . ASN AAA 1 96 OD1 . ASN 96 19.072 60.167 -13.933 1.000 33.669 . 96 ASN AAA OD1 . 1 ATOM 1552 N ND2 . ASN AAA 1 96 ND2 . ASN 96 19.879 62.000 -12.920 1.000 26.937 . 96 ASN AAA ND2 . 1 ATOM 1553 H HD21 . ASN AAA 1 96 HD21 . ASN 96 19.100 62.420 -12.982 0.000 27.220 . 96 ASN AAA HD21 c 1 ATOM 1554 H HD22 . ASN AAA 1 96 HD22 . ASN 96 20.563 62.398 -12.532 0.000 27.220 . 96 ASN AAA HD22 c 1 ATOM 1555 C C . ASN AAA 1 96 C . ASN 96 21.229 59.698 -10.830 1.000 25.423 . 96 ASN AAA C . 1 ATOM 1556 O O . ASN AAA 1 96 O . ASN 96 20.044 59.461 -10.975 1.000 24.817 . 96 ASN AAA O . 1 ATOM 1558 N N . ASN AAA 1 97 N . ASN 97 21.871 59.491 -9.691 1.000 24.646 . 97 ASN AAA N . 1 ATOM 1559 H H . ASN AAA 1 97 H . ASN 97 22.773 59.573 -9.603 1.000 24.075 . 97 ASN AAA H c 1 ATOM 1560 C CA . ASN AAA 1 97 CA . ASN 97 21.174 59.116 -8.440 1.000 21.656 . 97 ASN AAA CA . 1 ATOM 1561 H HA . ASN AAA 1 97 HA . ASN 97 21.864 59.016 -7.746 1.000 22.040 . 97 ASN AAA HA c 1 ATOM 1562 C CB . ASN AAA 1 97 CB . ASN 97 20.235 60.246 -7.978 1.000 21.797 . 97 ASN AAA CB . 1 ATOM 1563 H HB3 . ASN AAA 1 97 HB3 . ASN 97 19.468 59.861 -7.509 1.000 22.341 . 97 ASN AAA HB3 c 1 ATOM 1564 H HB2 . ASN AAA 1 97 HB2 . ASN 97 19.904 60.733 -8.759 1.000 22.353 . 97 ASN AAA HB2 c 1 ATOM 1565 C CG . ASN AAA 1 97 CG . ASN 97 20.944 61.202 -7.063 1.000 24.377 . 97 ASN AAA CG . 1 ATOM 1566 O OD1 . ASN AAA 1 97 OD1 . ASN 97 21.934 60.819 -6.435 1.000 24.291 . 97 ASN AAA OD1 . 1 ATOM 1567 N ND2 . ASN AAA 1 97 ND2 . ASN 97 20.456 62.444 -6.980 1.000 24.163 . 97 ASN AAA ND2 . 1 ATOM 1568 H HD21 . ASN AAA 1 97 HD21 . ASN 97 20.837 63.035 -6.453 0.000 24.110 . 97 ASN AAA HD21 c 1 ATOM 1569 H HD22 . ASN AAA 1 97 HD22 . ASN 97 19.744 62.668 -7.460 0.000 24.110 . 97 ASN AAA HD22 c 1 ATOM 1570 C C . ASN AAA 1 97 C . ASN 97 20.456 57.774 -8.554 1.000 20.730 . 97 ASN AAA C . 1 ATOM 1571 O O . ASN AAA 1 97 O . ASN 97 19.454 57.576 -7.816 1.000 21.826 . 97 ASN AAA O . 1 ATOM 1573 N N . ALA AAA 1 98 N . ALA 98 20.999 56.792 -9.280 1.000 20.040 . 98 ALA AAA N . 1 ATOM 1574 H H . ALA AAA 1 98 H . ALA 98 21.735 56.884 -9.809 1.000 20.144 . 98 ALA AAA H c 1 ATOM 1575 C CA . ALA AAA 1 98 CA . ALA 98 20.442 55.433 -9.287 1.000 19.704 . 98 ALA AAA CA . 1 ATOM 1576 H HA . ALA AAA 1 98 HA . ALA 98 19.531 55.486 -9.659 1.000 20.426 . 98 ALA AAA HA c 1 ATOM 1577 C CB . ALA AAA 1 98 CB . ALA 98 21.248 54.477 -10.151 1.000 23.900 . 98 ALA AAA CB . 1 ATOM 1578 H HB3 . ALA AAA 1 98 HB3 . ALA 98 22.198 54.608 -9.984 1.000 22.514 . 98 ALA AAA HB3 c 1 ATOM 1579 H HB2 . ALA AAA 1 98 HB2 . ALA 98 21.057 54.646 -11.088 1.000 22.524 . 98 ALA AAA HB2 c 1 ATOM 1580 H HB1 . ALA AAA 1 98 HB1 . ALA 98 21.007 53.559 -9.933 1.000 22.513 . 98 ALA AAA HB1 c 1 ATOM 1581 C C . ALA AAA 1 98 C . ALA 98 20.333 54.910 -7.857 1.000 19.300 . 98 ALA AAA C . 1 ATOM 1582 O O . ALA AAA 1 98 O . ALA 98 21.244 55.181 -7.000 1.000 20.273 . 98 ALA AAA O . 1 ATOM 1584 N N . ALA AAA 1 99 N . ALA 99 19.279 54.171 -7.596 1.000 19.952 . 99 ALA AAA N . 1 ATOM 1585 H H . ALA AAA 1 99 H . ALA 99 18.572 54.065 -8.161 1.000 19.549 . 99 ALA AAA H c 1 ATOM 1586 C CA . ALA AAA 1 99 CA . ALA 99 19.131 53.425 -6.337 1.000 18.911 . 99 ALA AAA CA . 1 ATOM 1587 H HA . ALA AAA 1 99 HA . ALA 99 19.110 54.069 -5.593 1.000 19.027 . 99 ALA AAA HA c 1 ATOM 1588 C CB . ALA AAA 1 99 CB . ALA 99 17.869 52.627 -6.325 1.000 18.891 . 99 ALA AAA CB . 1 ATOM 1589 H HB3 . ALA AAA 1 99 HB3 . ALA 99 17.884 51.984 -7.054 1.000 18.896 . 99 ALA AAA HB3 c 1 ATOM 1590 H HB2 . ALA AAA 1 99 HB2 . ALA 99 17.108 53.221 -6.434 1.000 18.896 . 99 ALA AAA HB2 c 1 ATOM 1591 H HB1 . ALA AAA 1 99 HB1 . ALA 99 17.791 52.154 -5.480 1.000 18.896 . 99 ALA AAA HB1 c 1 ATOM 1592 C C . ALA AAA 1 99 C . ALA 99 20.316 52.479 -6.142 1.000 18.526 . 99 ALA AAA C . 1 ATOM 1593 O O . ALA AAA 1 99 O . ALA 99 20.748 51.766 -7.098 1.000 19.174 . 99 ALA AAA O . 1 ATOM 1595 N N . ILE AAA 1 100 N . ILE 100 20.793 52.481 -4.912 1.000 18.781 . 100 ILE AAA N . 1 ATOM 1596 H H . ILE AAA 1 100 H . ILE 100 20.490 53.024 -4.246 1.000 18.595 . 100 ILE AAA H c 1 ATOM 1597 C CA . ILE AAA 1 100 CA . ILE 100 21.888 51.569 -4.518 1.000 18.246 . 100 ILE AAA CA . 1 ATOM 1598 H HA . ILE AAA 1 100 HA . ILE 100 22.283 51.192 -5.324 1.000 18.113 . 100 ILE AAA HA c 1 ATOM 1599 C CB . ILE AAA 1 100 CB . ILE 100 22.968 52.338 -3.779 1.000 17.754 . 100 ILE AAA CB . 1 ATOM 1600 H HB . ILE AAA 1 100 HB . ILE 100 22.539 52.806 -3.023 1.000 18.585 . 100 ILE AAA HB c 1 ATOM 1601 C CG1 . ILE AAA 1 100 CG1 . ILE 100 23.669 53.381 -4.632 1.000 20.076 . 100 ILE AAA CG1 . 1 ATOM 1602 H HG12 . ILE AAA 1 100 HG12 . ILE 100 23.007 53.823 -5.206 1.000 20.079 . 100 ILE AAA HG12 c 1 ATOM 1603 H HG13 . ILE AAA 1 100 HG13 . ILE 100 24.323 52.934 -5.210 1.000 20.080 . 100 ILE AAA HG13 c 1 ATOM 1604 C CG2 . ILE AAA 1 100 CG2 . ILE 100 23.981 51.366 -3.210 1.000 19.337 . 100 ILE AAA CG2 . 1 ATOM 1605 H HG21 . ILE AAA 1 100 HG21 . ILE 100 23.585 50.876 -2.467 1.000 18.836 . 100 ILE AAA HG21 c 1 ATOM 1606 H HG22 . ILE AAA 1 100 HG22 . ILE 100 24.762 51.853 -2.893 1.000 18.850 . 100 ILE AAA HG22 c 1 ATOM 1607 C CD1 . ILE AAA 1 100 CD1 . ILE 100 24.376 54.428 -3.805 1.000 22.732 . 100 ILE AAA CD1 . 1 ATOM 1608 H HD11 . ILE AAA 1 100 HD11 . ILE 100 23.752 54.818 -3.169 1.000 21.867 . 100 ILE AAA HD11 c 1 ATOM 1609 H HD12 . ILE AAA 1 100 HD12 . ILE 100 24.719 55.127 -4.390 1.000 21.873 . 100 ILE AAA HD12 c 1 ATOM 1610 H HD13 . ILE AAA 1 100 HD13 . ILE 100 25.116 54.019 -3.324 1.000 21.865 . 100 ILE AAA HD13 c 1 ATOM 1611 H HG23 . ILE AAA 1 100 HG23 . ILE 100 24.253 50.736 -3.903 1.000 18.838 . 100 ILE AAA HG23 c 1 ATOM 1612 C C . ILE AAA 1 100 C . ILE 100 21.280 50.441 -3.707 1.000 17.548 . 100 ILE AAA C . 1 ATOM 1613 O O . ILE AAA 1 100 O . ILE 100 20.692 50.686 -2.630 1.000 19.673 . 100 ILE AAA O . 1 ATOM 1615 N N . ARG AAA 1 101 N . ARG 101 21.422 49.220 -4.188 1.000 16.887 . 101 ARG AAA N . 1 ATOM 1616 H H . ARG AAA 1 101 H . ARG 101 21.898 49.027 -4.940 1.000 16.937 . 101 ARG AAA H c 1 ATOM 1617 C CA . ARG AAA 1 101 CA . ARG 101 20.814 48.057 -3.533 1.000 16.431 . 101 ARG AAA CA . 1 ATOM 1618 H HA . ARG AAA 1 101 HA . ARG 101 20.316 48.363 -2.746 1.000 16.752 . 101 ARG AAA HA c 1 ATOM 1619 C CB . ARG AAA 1 101 CB . ARG 101 19.838 47.368 -4.505 1.000 18.779 . 101 ARG AAA CB . 1 ATOM 1620 H HB3 . ARG AAA 1 101 HB3 . ARG 101 19.441 46.586 -4.067 1.000 18.815 . 101 ARG AAA HB3 c 1 ATOM 1621 H HB2 . ARG AAA 1 101 HB2 . ARG 101 20.328 47.066 -5.299 1.000 18.815 . 101 ARG AAA HB2 c 1 ATOM 1622 C CG . ARG AAA 1 101 CG . ARG 101 18.738 48.334 -4.921 1.000 21.637 . 101 ARG AAA CG . 1 ATOM 1623 H HG3 . ARG AAA 1 101 HG3 . ARG 101 19.135 49.079 -5.420 1.000 21.941 . 101 ARG AAA HG3 c 1 ATOM 1624 H HG2 . ARG AAA 1 101 HG2 . ARG 101 18.313 48.703 -4.119 1.000 21.926 . 101 ARG AAA HG2 c 1 ATOM 1625 C CD . ARG AAA 1 101 CD . ARG 101 17.676 47.685 -5.781 1.000 26.448 . 101 ARG AAA CD . 1 ATOM 1626 H HD3 . ARG AAA 1 101 HD3 . ARG 101 17.080 47.144 -5.221 1.000 25.825 . 101 ARG AAA HD3 c 1 ATOM 1627 H HD2 . ARG AAA 1 101 HD2 . ARG 101 18.101 47.093 -6.437 1.000 25.811 . 101 ARG AAA HD2 c 1 ATOM 1628 N NE . ARG AAA 1 101 NE . ARG 101 16.910 48.712 -6.474 1.000 29.154 . 101 ARG AAA NE . 1 ATOM 1629 H HE . ARG AAA 1 101 HE . ARG 101 17.188 48.945 -7.267 1.000 28.697 . 101 ARG AAA HE c 1 ATOM 1630 C CZ . ARG AAA 1 101 CZ . ARG 101 15.827 49.345 -6.001 1.000 29.576 . 101 ARG AAA CZ . 1 ATOM 1631 N NH1 . ARG AAA 1 101 NH1 . ARG 101 15.312 49.074 -4.802 1.000 27.792 . 101 ARG AAA NH1 . 1 ATOM 1632 H HH11 . ARG AAA 1 101 HH11 . ARG 101 15.685 48.470 -4.286 1.000 28.471 . 101 ARG AAA HH11 c 1 ATOM 1633 H HH12 . ARG AAA 1 101 HH12 . ARG 101 14.600 49.508 -4.524 1.000 28.478 . 101 ARG AAA HH12 c 1 ATOM 1634 N NH2 . ARG AAA 1 101 NH2 . ARG 101 15.251 50.264 -6.764 1.000 33.955 . 101 ARG AAA NH2 . 1 ATOM 1635 H HH21 . ARG AAA 1 101 HH21 . ARG 101 15.583 50.447 -7.560 1.000 32.175 . 101 ARG AAA HH21 c 1 ATOM 1636 H HH22 . ARG AAA 1 101 HH22 . ARG 101 14.536 50.689 -6.475 1.000 32.175 . 101 ARG AAA HH22 c 1 ATOM 1637 C C . ARG AAA 1 101 C . ARG 101 21.893 47.087 -3.092 1.000 15.436 . 101 ARG AAA C . 1 ATOM 1638 O O . ARG AAA 1 101 O . ARG 101 22.849 46.826 -3.869 1.000 16.696 . 101 ARG AAA O . 1 ATOM 1640 N N . SER AAA 1 102 N . SER 102 21.755 46.597 -1.874 1.000 17.542 . 102 SER AAA N . 1 ATOM 1641 H H . SER AAA 1 102 H . SER 102 21.097 46.852 -1.298 1.000 16.574 . 102 SER AAA H c 1 ATOM 1642 C CA . SER AAA 1 102 CA . SER 102 22.647 45.578 -1.296 1.000 15.665 . 102 SER AAA CA . 1 ATOM 1643 H HA . SER AAA 1 102 HA . SER 102 23.251 45.237 -2.005 1.000 16.420 . 102 SER AAA HA c 1 ATOM 1644 C CB . SER AAA 1 102 CB . SER 102 23.495 46.162 -0.143 1.000 16.904 . 102 SER AAA CB . 1 ATOM 1645 H HB3 . SER AAA 1 102 HB3 . SER 102 24.149 45.490 0.156 1.000 16.673 . 102 SER AAA HB3 c 1 ATOM 1646 H HB2 . SER AAA 1 102 HB2 . SER 102 22.909 46.381 0.617 1.000 16.671 . 102 SER AAA HB2 c 1 ATOM 1647 O OG . SER AAA 1 102 OG . SER 102 24.166 47.315 -0.563 1.000 17.195 . 102 SER AAA OG . 1 ATOM 1648 H HG . SER AAA 1 102 HG . SER 102 24.623 47.610 0.084 0.000 17.170 . 102 SER AAA HG c 1 ATOM 1649 C C . SER AAA 1 102 C . SER 102 21.861 44.427 -0.723 1.000 16.607 . 102 SER AAA C . 1 ATOM 1650 O O . SER AAA 1 102 O . SER 102 20.851 44.683 -0.015 1.000 17.538 . 102 SER AAA O . 1 ATOM 1652 N N . SER AAA 1 103 N . SER 103 22.421 43.224 -0.812 1.000 15.581 . 103 SER AAA N . 1 ATOM 1653 H H . SER AAA 1 103 H . SER 103 23.163 43.034 -1.305 1.000 15.942 . 103 SER AAA H c 1 ATOM 1654 C CA . SER AAA 1 103 CA . SER 103 21.877 42.046 -0.097 1.000 16.104 . 103 SER AAA CA . 1 ATOM 1655 H HA . SER AAA 1 103 HA . SER 103 21.110 42.353 0.452 1.000 16.580 . 103 SER AAA HA c 1 ATOM 1656 C CB . SER AAA 1 103 CB . SER 103 21.373 40.959 -1.036 1.000 18.504 . 103 SER AAA CB . 1 ATOM 1657 H HB3 . SER AAA 1 103 HB3 . SER 103 21.042 40.198 -0.508 1.000 17.713 . 103 SER AAA HB3 c 1 ATOM 1658 H HB2 . SER AAA 1 103 HB2 . SER 103 22.116 40.643 -1.599 1.000 17.713 . 103 SER AAA HB2 c 1 ATOM 1659 O OG . SER AAA 1 103 OG . SER 103 20.321 41.458 -1.868 1.000 17.664 . 103 SER AAA OG . 1 ATOM 1660 H HG . SER AAA 1 103 HG . SER 103 20.065 40.832 -2.372 0.000 17.570 . 103 SER AAA HG c 1 ATOM 1661 C C . SER AAA 1 103 C . SER 103 22.949 41.514 0.855 1.000 16.818 . 103 SER AAA C . 1 ATOM 1662 O O . SER AAA 1 103 O . SER 103 24.108 41.398 0.450 1.000 17.820 . 103 SER AAA O . 1 ATOM 1664 N N . VAL AAA 1 104 N . VAL 104 22.539 41.190 2.069 1.000 18.205 . 104 VAL AAA N . 1 ATOM 1665 H H . VAL AAA 1 104 H . VAL 104 21.690 41.329 2.364 1.000 17.765 . 104 VAL AAA H c 1 ATOM 1666 C CA . VAL AAA 1 104 CA . VAL 104 23.432 40.537 3.060 1.000 17.794 . 104 VAL AAA CA . 1 ATOM 1667 H HA . VAL AAA 1 104 HA . VAL 104 24.296 40.398 2.633 1.000 17.544 . 104 VAL AAA HA c 1 ATOM 1668 C CB . VAL AAA 1 104 CB . VAL 104 23.662 41.462 4.275 1.000 17.061 . 104 VAL AAA CB . 1 ATOM 1669 H HB . VAL AAA 1 104 HB . VAL 104 24.332 41.039 4.866 1.000 17.325 . 104 VAL AAA HB c 1 ATOM 1670 C CG1 . VAL AAA 1 104 CG1 . VAL 104 24.179 42.814 3.849 1.000 16.841 . 104 VAL AAA CG1 . 1 ATOM 1671 H HG11 . VAL AAA 1 104 HG11 . VAL 104 24.978 42.700 3.305 1.000 16.908 . 104 VAL AAA HG11 c 1 ATOM 1672 H HG12 . VAL AAA 1 104 HG12 . VAL 104 24.397 43.341 4.638 1.000 16.908 . 104 VAL AAA HG12 c 1 ATOM 1673 H HG13 . VAL AAA 1 104 HG13 . VAL 104 23.497 43.276 3.331 1.000 16.910 . 104 VAL AAA HG13 c 1 ATOM 1674 C CG2 . VAL AAA 1 104 CG2 . VAL 104 22.380 41.645 5.054 1.000 17.951 . 104 VAL AAA CG2 . 1 ATOM 1675 H HG21 . VAL AAA 1 104 HG21 . VAL 104 21.694 42.016 4.473 1.000 17.672 . 104 VAL AAA HG21 c 1 ATOM 1676 H HG22 . VAL AAA 1 104 HG22 . VAL 104 22.537 42.254 5.796 1.000 17.672 . 104 VAL AAA HG22 c 1 ATOM 1677 H HG23 . VAL AAA 1 104 HG23 . VAL 104 22.082 40.786 5.400 1.000 17.670 . 104 VAL AAA HG23 c 1 ATOM 1678 C C . VAL AAA 1 104 C . VAL 104 22.879 39.166 3.423 1.000 16.847 . 104 VAL AAA C . 1 ATOM 1679 O O . VAL AAA 1 104 O . VAL 104 21.762 38.765 2.986 1.000 17.144 . 104 VAL AAA O . 1 ATOM 1681 N N . HIS AAA 1 105 N . HIS 105 23.641 38.392 4.194 1.000 16.649 . 105 HIS AAA N . 1 ATOM 1682 H H . HIS AAA 1 105 H . HIS 105 24.417 38.675 4.580 1.000 16.953 . 105 HIS AAA H c 1 ATOM 1683 C CA . HIS AAA 1 105 CA . HIS 105 23.325 36.988 4.515 1.000 17.758 . 105 HIS AAA CA . 1 ATOM 1684 H HA . HIS AAA 1 105 HA . HIS 105 24.096 36.620 5.007 1.000 17.622 . 105 HIS AAA HA c 1 ATOM 1685 C CB . HIS AAA 1 105 CB . HIS 105 22.103 36.857 5.409 1.000 18.833 . 105 HIS AAA CB . 1 ATOM 1686 H HB3 . HIS AAA 1 105 HB3 . HIS 105 21.904 35.904 5.542 1.000 18.359 . 105 HIS AAA HB3 c 1 ATOM 1687 H HB2 . HIS AAA 1 105 HB2 . HIS 105 21.330 37.267 4.961 1.000 18.356 . 105 HIS AAA HB2 c 1 ATOM 1688 C CG . HIS AAA 1 105 CG . HIS 105 22.289 37.495 6.730 1.000 17.934 . 105 HIS AAA CG . 1 ATOM 1689 N ND1 . HIS AAA 1 105 ND1 . HIS 105 23.306 37.104 7.580 1.000 18.938 . 105 HIS AAA ND1 . 1 ATOM 1690 H HD1 . HIS AAA 1 105 HD1 . HIS 105 23.898 36.483 7.409 0.000 18.910 . 105 HIS AAA HD1 c 1 ATOM 1691 C CE1 . HIS AAA 1 105 CE1 . HIS 105 23.232 37.879 8.672 1.000 21.325 . 105 HIS AAA CE1 . 1 ATOM 1692 H HE1 . HIS AAA 1 105 HE1 . HIS 105 23.792 37.817 9.425 1.000 20.565 . 105 HIS AAA HE1 c 1 ATOM 1693 N NE2 . HIS AAA 1 105 NE2 . HIS 105 22.146 38.647 8.572 1.000 20.787 . 105 HIS AAA NE2 . 1 ATOM 1694 H HE2 . HIS AAA 1 105 HE2 . HIS 105 21.883 39.236 9.166 0.000 20.600 . 105 HIS AAA HE2 c 1 ATOM 1695 C CD2 . HIS AAA 1 105 CD2 . HIS 105 21.571 38.452 7.357 1.000 19.530 . 105 HIS AAA CD2 . 1 ATOM 1696 H HD2 . HIS AAA 1 105 HD2 . HIS 105 20.804 38.884 7.030 1.000 19.440 . 105 HIS AAA HD2 c 1 ATOM 1697 C C . HIS AAA 1 105 C . HIS 105 23.195 36.202 3.212 1.000 17.067 . 105 HIS AAA C . 1 ATOM 1698 O O . HIS AAA 1 105 O . HIS 105 22.302 35.351 3.096 1.000 17.639 . 105 HIS AAA O . 1 ATOM 1700 N N . TYR AAA 1 106 N . TYR 106 24.056 36.500 2.240 1.000 17.529 . 106 TYR AAA N . 1 ATOM 1701 H H . TYR AAA 1 106 H . TYR 106 24.693 37.150 2.274 1.000 17.234 . 106 TYR AAA H c 1 ATOM 1702 C CA . TYR AAA 1 106 CA . TYR 106 24.038 35.733 0.978 1.000 16.745 . 106 TYR AAA CA . 1 ATOM 1703 H HA . TYR AAA 1 106 HA . TYR 106 23.102 35.609 0.677 1.000 17.207 . 106 TYR AAA HA c 1 ATOM 1704 C CB . TYR AAA 1 106 CB . TYR 106 24.816 36.484 -0.086 1.000 18.403 . 106 TYR AAA CB . 1 ATOM 1705 H HB3 . TYR AAA 1 106 HB3 . TYR 106 25.728 36.633 0.241 1.000 17.789 . 106 TYR AAA HB3 c 1 ATOM 1706 H HB2 . TYR AAA 1 106 HB2 . TYR 106 24.397 37.359 -0.219 1.000 17.781 . 106 TYR AAA HB2 c 1 ATOM 1707 C CG . TYR AAA 1 106 CG . TYR 106 24.881 35.761 -1.419 1.000 17.468 . 106 TYR AAA CG . 1 ATOM 1708 C CD1 . TYR AAA 1 106 CD1 . TYR 106 23.842 35.810 -2.338 1.000 19.869 . 106 TYR AAA CD1 . 1 ATOM 1709 H HD1 . TYR AAA 1 106 HD1 . TYR 106 23.056 36.286 -2.128 1.000 19.350 . 106 TYR AAA HD1 c 1 ATOM 1710 C CE1 . TYR AAA 1 106 CE1 . TYR 106 23.973 35.224 -3.589 1.000 19.886 . 106 TYR AAA CE1 . 1 ATOM 1711 H HE1 . TYR AAA 1 106 HE1 . TYR 106 23.255 35.244 -4.200 1.000 19.938 . 106 TYR AAA HE1 c 1 ATOM 1712 C CZ . TYR AAA 1 106 CZ . TYR 106 25.136 34.525 -3.900 1.000 20.192 . 106 TYR AAA CZ . 1 ATOM 1713 O OH . TYR AAA 1 106 OH . TYR 106 25.308 33.921 -5.123 1.000 22.093 . 106 TYR AAA OH . 1 ATOM 1714 H HH . TYR AAA 1 106 HH . TYR 106 25.265 34.504 -5.746 0.000 22.100 . 106 TYR AAA HH c 1 ATOM 1715 C CE2 . TYR AAA 1 106 CE2 . TYR 106 26.180 34.493 -3.005 1.000 21.101 . 106 TYR AAA CE2 . 1 ATOM 1716 H HE2 . TYR AAA 1 106 HE2 . TYR 106 26.973 34.030 -3.221 1.000 20.514 . 106 TYR AAA HE2 c 1 ATOM 1717 C CD2 . TYR AAA 1 106 CD2 . TYR 106 26.040 35.099 -1.767 1.000 19.917 . 106 TYR AAA CD2 . 1 ATOM 1718 H HD2 . TYR AAA 1 106 HD2 . TYR 106 26.759 35.075 -1.158 1.000 19.602 . 106 TYR AAA HD2 c 1 ATOM 1719 C C . TYR AAA 1 106 C . TYR 106 24.699 34.358 1.178 1.000 16.783 . 106 TYR AAA C . 1 ATOM 1720 O O . TYR AAA 1 106 O . TYR 106 25.857 34.313 1.636 1.000 19.418 . 106 TYR AAA O . 1 ATOM 1722 N N . SER AAA 1 107 N . SER 107 23.952 33.296 0.904 1.000 17.743 . 107 SER AAA N . 1 ATOM 1723 H H . SER AAA 1 107 H . SER 107 23.086 33.355 0.630 1.000 17.517 . 107 SER AAA H c 1 ATOM 1724 C CA . SER AAA 1 107 CA . SER 107 24.408 31.891 1.007 1.000 17.771 . 107 SER AAA CA . 1 ATOM 1725 H HA . SER AAA 1 107 HA . SER 107 23.654 31.298 0.747 1.000 18.463 . 107 SER AAA HA c 1 ATOM 1726 C CB . SER AAA 1 107 CB . SER 107 25.529 31.671 0.065 1.000 20.542 . 107 SER AAA CB . 1 ATOM 1727 H HB3 . SER AAA 1 107 HB3 . SER 107 26.354 32.047 0.442 1.000 19.858 . 107 SER AAA HB3 c 1 ATOM 1728 H HB2 . SER AAA 1 107 HB2 . SER 107 25.340 32.130 -0.784 1.000 19.869 . 107 SER AAA HB2 c 1 ATOM 1729 O OG . SER AAA 1 107 OG . SER 107 25.705 30.278 -0.173 1.000 20.583 . 107 SER AAA OG . 1 ATOM 1730 H HG . SER AAA 1 107 HG . SER 107 26.346 30.173 -0.713 0.000 20.570 . 107 SER AAA HG c 1 ATOM 1731 C C . SER AAA 1 107 C . SER 107 24.819 31.553 2.443 1.000 18.785 . 107 SER AAA C . 1 ATOM 1732 O O . SER AAA 1 107 O . SER 107 24.372 32.238 3.398 1.000 18.558 . 107 SER AAA O . 1 ATOM 1734 N N . GLN AAA 1 108 N . GLN 108 25.574 30.474 2.606 1.000 19.620 . 108 GLN AAA N . 1 ATOM 1735 H H . GLN AAA 1 108 H . GLN 108 25.870 29.965 1.911 1.000 19.501 . 108 GLN AAA H c 1 ATOM 1736 C CA . GLN AAA 1 108 CA . GLN 108 25.996 29.973 3.939 1.000 19.964 . 108 GLN AAA CA . 1 ATOM 1737 H HA . GLN AAA 1 108 HA . GLN 108 25.675 30.589 4.634 1.000 20.429 . 108 GLN AAA HA c 1 ATOM 1738 C CB . GLN AAA 1 108 CB . GLN 108 25.460 28.568 4.216 1.000 22.019 . 108 GLN AAA CB . 1 ATOM 1739 H HB3 . GLN AAA 1 108 HB3 . GLN 108 25.851 28.252 5.058 1.000 21.453 . 108 GLN AAA HB3 c 1 ATOM 1740 H HB2 . GLN AAA 1 108 HB2 . GLN 108 25.772 27.973 3.503 1.000 21.443 . 108 GLN AAA HB2 c 1 ATOM 1741 C CG . GLN AAA 1 108 CG . GLN 108 23.920 28.473 4.311 1.000 21.689 . 108 GLN AAA CG . 1 ATOM 1742 H HG3 . GLN AAA 1 108 HG3 . GLN 108 23.531 28.706 3.441 1.000 22.260 . 108 GLN AAA HG3 c 1 ATOM 1743 H HG2 . GLN AAA 1 108 HG2 . GLN 108 23.599 29.127 4.967 1.000 22.260 . 108 GLN AAA HG2 c 1 ATOM 1744 C CD . GLN AAA 1 108 CD . GLN 108 23.436 27.098 4.712 1.000 23.859 . 108 GLN AAA CD . 1 ATOM 1745 O OE1 . GLN AAA 1 108 OE1 . GLN 108 24.167 26.353 5.373 1.000 29.706 . 108 GLN AAA OE1 . 1 ATOM 1746 N NE2 . GLN AAA 1 108 NE2 . GLN 108 22.209 26.722 4.320 1.000 24.571 . 108 GLN AAA NE2 . 1 ATOM 1747 H HE21 . GLN AAA 1 108 HE21 . GLN 108 21.904 25.920 4.539 0.000 24.610 . 108 GLN AAA HE21 c 1 ATOM 1748 H HE22 . GLN AAA 1 108 HE22 . GLN 108 21.714 27.270 3.842 0.000 24.610 . 108 GLN AAA HE22 c 1 ATOM 1749 C C . GLN AAA 1 108 C . GLN 108 27.525 29.965 3.936 1.000 20.741 . 108 GLN AAA C . 1 ATOM 1750 O O . GLN AAA 1 108 O . GLN 108 28.091 29.337 3.028 1.000 22.100 . 108 GLN AAA O . 1 ATOM 1752 N N . GLY AAA 1 109 N . GLY 109 28.171 30.623 4.901 1.000 22.386 . 109 GLY AAA N . 1 ATOM 1753 H H . GLY AAA 1 109 H . GLY 109 27.749 31.127 5.531 1.000 22.416 . 109 GLY AAA H c 1 ATOM 1754 C CA . GLY AAA 1 109 CA . GLY 109 29.646 30.573 5.008 1.000 24.328 . 109 GLY AAA CA . 1 ATOM 1755 H HA3 . GLY AAA 1 109 HA3 . GLY 109 29.924 29.632 5.141 1.000 23.774 . 109 GLY AAA HA3 c 1 ATOM 1756 H HA2 . GLY AAA 1 109 HA2 . GLY 109 29.926 31.086 5.803 1.000 23.790 . 109 GLY AAA HA2 c 1 ATOM 1757 C C . GLY AAA 1 109 C . GLY 109 30.342 31.126 3.788 1.000 23.957 . 109 GLY AAA C . 1 ATOM 1758 O O . GLY AAA 1 109 O . GLY 109 31.443 30.654 3.450 1.000 27.724 . 109 GLY AAA O . 1 ATOM 1760 N N . TYR AAA 1 110 N . TYR 110 29.727 32.090 3.096 1.000 20.942 . 110 TYR AAA N . 1 ATOM 1761 H H . TYR AAA 1 110 H . TYR 110 28.958 32.499 3.362 1.000 21.676 . 110 TYR AAA H c 1 ATOM 1762 C CA . TYR AAA 1 110 CA . TYR 110 30.247 32.610 1.820 1.000 21.188 . 110 TYR AAA CA . 1 ATOM 1763 H HA . TYR AAA 1 110 HA . TYR 110 30.675 31.860 1.334 1.000 20.589 . 110 TYR AAA HA c 1 ATOM 1764 C CB . TYR AAA 1 110 CB . TYR 110 29.102 33.138 0.953 1.000 21.226 . 110 TYR AAA CB . 1 ATOM 1765 H HB3 . TYR AAA 1 110 HB3 . TYR 110 28.672 33.884 1.420 1.000 21.030 . 110 TYR AAA HB3 c 1 ATOM 1766 H HB2 . TYR AAA 1 110 HB2 . TYR 110 28.440 32.426 0.845 1.000 21.034 . 110 TYR AAA HB2 c 1 ATOM 1767 C CG . TYR AAA 1 110 CG . TYR 110 29.555 33.597 -0.402 1.000 20.482 . 110 TYR AAA CG . 1 ATOM 1768 C CD1 . TYR AAA 1 110 CD1 . TYR 110 29.996 32.710 -1.371 1.000 24.715 . 110 TYR AAA CD1 . 1 ATOM 1769 H HD1 . TYR AAA 1 110 HD1 . TYR 110 30.015 31.787 -1.182 1.000 24.039 . 110 TYR AAA HD1 c 1 ATOM 1770 C CE1 . TYR AAA 1 110 CE1 . TYR 110 30.392 33.158 -2.622 1.000 27.397 . 110 TYR AAA CE1 . 1 ATOM 1771 H HE1 . TYR AAA 1 110 HE1 . TYR 110 30.692 32.541 -3.268 1.000 25.579 . 110 TYR AAA HE1 c 1 ATOM 1772 C CZ . TYR AAA 1 110 CZ . TYR 110 30.367 34.502 -2.920 1.000 24.247 . 110 TYR AAA CZ . 1 ATOM 1773 O OH . TYR AAA 1 110 OH . TYR 110 30.765 34.986 -4.134 1.000 27.888 . 110 TYR AAA OH . 1 ATOM 1774 H HH . TYR AAA 1 110 HH . TYR 110 30.279 34.658 -4.758 0.000 27.910 . 110 TYR AAA HH c 1 ATOM 1775 C CE2 . TYR AAA 1 110 CE2 . TYR 110 29.923 35.392 -1.969 1.000 19.681 . 110 TYR AAA CE2 . 1 ATOM 1776 H HE2 . TYR AAA 1 110 HE2 . TYR 110 29.912 36.316 -2.156 1.000 20.669 . 110 TYR AAA HE2 c 1 ATOM 1777 C CD2 . TYR AAA 1 110 CD2 . TYR 110 29.549 34.932 -0.724 1.000 18.689 . 110 TYR AAA CD2 . 1 ATOM 1778 H HD2 . TYR AAA 1 110 HD2 . TYR 110 29.241 35.553 -0.086 1.000 19.687 . 110 TYR AAA HD2 c 1 ATOM 1779 C C . TYR AAA 1 110 C . TYR 110 31.314 33.651 2.112 1.000 18.362 . 110 TYR AAA C . 1 ATOM 1780 O O . TYR AAA 1 110 O . TYR 110 31.029 34.720 2.729 1.000 19.130 . 110 TYR AAA O . 1 ATOM 1782 N N . ASN AAA 1 111 N . ASN 111 32.550 33.319 1.701 1.000 19.588 . 111 ASN AAA N . 1 ATOM 1783 H H . ASN AAA 1 111 H . ASN 111 32.712 32.582 1.191 1.000 19.123 . 111 ASN AAA H c 1 ATOM 1784 C CA . ASN AAA 1 111 CA . ASN 111 33.764 34.101 2.007 1.000 18.799 . 111 ASN AAA CA . 1 ATOM 1785 H HA . ASN AAA 1 111 HA . ASN 111 33.623 34.566 2.865 1.000 19.774 . 111 ASN AAA HA c 1 ATOM 1786 C CB . ASN AAA 1 111 CB . ASN 111 34.951 33.153 2.182 1.000 20.625 . 111 ASN AAA CB . 1 ATOM 1787 H HB3 . ASN AAA 1 111 HB3 . ASN 111 35.781 33.664 2.112 1.000 20.332 . 111 ASN AAA HB3 c 1 ATOM 1788 H HB2 . ASN AAA 1 111 HB2 . ASN 111 34.940 32.495 1.457 1.000 20.304 . 111 ASN AAA HB2 c 1 ATOM 1789 C CG . ASN AAA 1 111 CG . ASN 111 34.934 32.428 3.501 1.000 21.128 . 111 ASN AAA CG . 1 ATOM 1790 O OD1 . ASN AAA 1 111 OD1 . ASN 111 34.516 32.990 4.506 1.000 21.314 . 111 ASN AAA OD1 . 1 ATOM 1791 N ND2 . ASN AAA 1 111 ND2 . ASN 111 35.375 31.173 3.497 1.000 23.079 . 111 ASN AAA ND2 . 1 ATOM 1792 H HD21 . ASN AAA 1 111 HD21 . ASN 111 35.385 30.711 4.253 0.000 23.150 . 111 ASN AAA HD21 c 1 ATOM 1793 H HD22 . ASN AAA 1 111 HD22 . ASN 111 35.659 30.810 2.750 0.000 23.150 . 111 ASN AAA HD22 c 1 ATOM 1794 C C . ASN AAA 1 111 C . ASN 111 34.012 35.158 0.921 1.000 21.411 . 111 ASN AAA C . 1 ATOM 1795 O O . ASN AAA 1 111 O . ASN 111 35.131 35.251 0.398 1.000 25.036 . 111 ASN AAA O . 1 ATOM 1797 N N . ASN AAA 1 112 N . ASN 112 32.999 35.909 0.500 1.000 18.241 . 112 ASN AAA N . 1 ATOM 1798 H H . ASN AAA 1 112 H . ASN 112 32.148 35.866 0.821 1.000 18.958 . 112 ASN AAA H c 1 ATOM 1799 C CA . ASN AAA 1 112 CA . ASN 112 33.249 36.895 -0.556 1.000 18.317 . 112 ASN AAA CA . 1 ATOM 1800 H HA . ASN AAA 1 112 HA . ASN 112 34.082 37.379 -0.346 1.000 18.586 . 112 ASN AAA HA c 1 ATOM 1801 C CB . ASN AAA 1 112 CB . ASN 112 33.412 36.213 -1.922 1.000 20.291 . 112 ASN AAA CB . 1 ATOM 1802 H HB3 . ASN AAA 1 112 HB3 . ASN 112 32.572 36.294 -2.417 1.000 19.741 . 112 ASN AAA HB3 c 1 ATOM 1803 H HB2 . ASN AAA 1 112 HB2 . ASN 112 33.587 35.260 -1.783 1.000 19.755 . 112 ASN AAA HB2 c 1 ATOM 1804 C CG . ASN AAA 1 112 CG . ASN 112 34.525 36.796 -2.756 1.000 19.986 . 112 ASN AAA CG . 1 ATOM 1805 O OD1 . ASN AAA 1 112 OD1 . ASN 112 34.852 37.963 -2.637 1.000 19.857 . 112 ASN AAA OD1 . 1 ATOM 1806 N ND2 . ASN AAA 1 112 ND2 . ASN 112 35.174 35.938 -3.545 1.000 24.822 . 112 ASN AAA ND2 . 1 ATOM 1807 H HD21 . ASN AAA 1 112 HD21 . ASN 112 35.825 36.223 -4.067 0.000 24.640 . 112 ASN AAA HD21 c 1 ATOM 1808 H HD22 . ASN AAA 1 112 HD22 . ASN 112 34.935 35.086 -3.560 0.000 24.640 . 112 ASN AAA HD22 c 1 ATOM 1809 C C . ASN AAA 1 112 C . ASN 112 32.083 37.891 -0.562 1.000 17.818 . 112 ASN AAA C . 1 ATOM 1810 O O . ASN AAA 1 112 O . ASN 112 31.101 37.791 0.254 1.000 16.770 . 112 ASN AAA O . 1 ATOM 1812 N N . ALA AAA 1 113 N . ALA 113 32.213 38.814 -1.465 1.000 18.783 . 113 ALA AAA N . 1 ATOM 1813 H H . ALA AAA 1 113 H . ALA 113 32.962 38.907 -1.975 1.000 18.508 . 113 ALA AAA H c 1 ATOM 1814 C CA . ALA AAA 1 113 CA . ALA 113 31.212 39.850 -1.761 1.000 18.562 . 113 ALA AAA CA . 1 ATOM 1815 H HA . ALA AAA 1 113 HA . ALA 113 30.304 39.495 -1.622 1.000 18.806 . 113 ALA AAA HA c 1 ATOM 1816 C CB . ALA AAA 1 113 CB . ALA 113 31.423 41.079 -0.958 1.000 18.939 . 113 ALA AAA CB . 1 ATOM 1817 H HB3 . ALA AAA 1 113 HB3 . ALA 113 32.319 41.422 -1.117 1.000 18.822 . 113 ALA AAA HB3 c 1 ATOM 1818 H HB2 . ALA AAA 1 113 HB2 . ALA 113 31.320 40.873 -0.014 1.000 18.822 . 113 ALA AAA HB2 c 1 ATOM 1819 H HB1 . ALA AAA 1 113 HB1 . ALA 113 30.770 41.752 -1.215 1.000 18.821 . 113 ALA AAA HB1 c 1 ATOM 1820 C C . ALA AAA 1 113 C . ALA 113 31.417 40.207 -3.216 1.000 19.298 . 113 ALA AAA C . 1 ATOM 1821 O O . ALA AAA 1 113 O . ALA 113 32.488 39.889 -3.763 1.000 18.504 . 113 ALA AAA O . 1 ATOM 1823 N N . PHE AAA 1 114 N . PHE 114 30.439 40.851 -3.809 1.000 17.366 . 114 PHE AAA N . 1 ATOM 1824 H H . PHE AAA 1 114 H . PHE 114 29.666 41.125 -3.413 1.000 17.996 . 114 PHE AAA H c 1 ATOM 1825 C CA . PHE AAA 1 114 CA . PHE 114 30.540 41.187 -5.250 1.000 18.178 . 114 PHE AAA CA . 1 ATOM 1826 H HA . PHE AAA 1 114 HA . PHE 114 31.420 41.613 -5.410 1.000 18.287 . 114 PHE AAA HA c 1 ATOM 1827 C CB . PHE AAA 1 114 CB . PHE 114 30.448 39.932 -6.118 1.000 19.782 . 114 PHE AAA CB . 1 ATOM 1828 H HB3 . PHE AAA 1 114 HB3 . PHE 114 31.251 39.396 -5.952 1.000 19.253 . 114 PHE AAA HB3 c 1 ATOM 1829 H HB2 . PHE AAA 1 114 HB2 . PHE 114 30.484 40.217 -7.055 1.000 19.255 . 114 PHE AAA HB2 c 1 ATOM 1830 C CG . PHE AAA 1 114 CG . PHE 114 29.243 39.031 -5.952 1.000 19.194 . 114 PHE AAA CG . 1 ATOM 1831 C CD1 . PHE AAA 1 114 CD1 . PHE 114 29.196 38.066 -4.977 1.000 17.907 . 114 PHE AAA CD1 . 1 ATOM 1832 H HD1 . PHE AAA 1 114 HD1 . PHE 114 29.931 37.980 -4.391 1.000 18.835 . 114 PHE AAA HD1 c 1 ATOM 1833 C CE1 . PHE AAA 1 114 CE1 . PHE 114 28.129 37.209 -4.832 1.000 20.079 . 114 PHE AAA CE1 . 1 ATOM 1834 H HE1 . PHE AAA 1 114 HE1 . PHE 114 28.129 36.564 -4.143 1.000 19.777 . 114 PHE AAA HE1 c 1 ATOM 1835 C CZ . PHE AAA 1 114 CZ . PHE 114 27.052 37.316 -5.680 1.000 20.977 . 114 PHE AAA CZ . 1 ATOM 1836 H HZ . PHE AAA 1 114 HZ . PHE 114 26.310 36.740 -5.584 1.000 20.569 . 114 PHE AAA HZ c 1 ATOM 1837 C CD2 . PHE AAA 1 114 CD2 . PHE 114 28.144 39.126 -6.810 1.000 21.175 . 114 PHE AAA CD2 . 1 ATOM 1838 H HD2 . PHE AAA 1 114 HD2 . PHE 114 28.146 39.765 -7.504 1.000 20.471 . 114 PHE AAA HD2 c 1 ATOM 1839 C CE2 . PHE AAA 1 114 CE2 . PHE 114 27.075 38.257 -6.674 1.000 20.487 . 114 PHE AAA CE2 . 1 ATOM 1840 H HE2 . PHE AAA 1 114 HE2 . PHE 114 26.334 38.339 -7.253 1.000 20.653 . 114 PHE AAA HE2 c 1 ATOM 1841 C C . PHE AAA 1 114 C . PHE 114 29.452 42.184 -5.642 1.000 18.007 . 114 PHE AAA C . 1 ATOM 1842 O O . PHE AAA 1 114 O . PHE 114 28.428 42.355 -4.937 1.000 19.872 . 114 PHE AAA O . 1 ATOM 1844 N N . TRP AAA 1 115 N . TRP 115 29.681 42.782 -6.802 1.000 19.053 . 115 TRP AAA N . 1 ATOM 1845 H H . TRP AAA 1 115 H . TRP 115 30.488 42.729 -7.223 1.000 18.560 . 115 TRP AAA H c 1 ATOM 1846 C CA . TRP AAA 1 115 CA . TRP 115 28.704 43.584 -7.556 1.000 18.022 . 115 TRP AAA CA . 1 ATOM 1847 H HA . TRP AAA 1 115 HA . TRP 115 27.938 43.801 -6.978 1.000 19.163 . 115 TRP AAA HA c 1 ATOM 1848 C CB . TRP AAA 1 115 CB . TRP 115 29.333 44.875 -8.087 1.000 19.870 . 115 TRP AAA CB . 1 ATOM 1849 H HB3 . TRP AAA 1 115 HB3 . TRP 115 30.190 44.651 -8.503 1.000 19.426 . 115 TRP AAA HB3 c 1 ATOM 1850 H HB2 . TRP AAA 1 115 HB2 . TRP 115 29.515 45.463 -7.326 1.000 19.427 . 115 TRP AAA HB2 c 1 ATOM 1851 C CG . TRP AAA 1 115 CG . TRP 115 28.491 45.611 -9.078 1.000 19.912 . 115 TRP AAA CG . 1 ATOM 1852 C CD1 . TRP AAA 1 115 CD1 . TRP 115 28.614 45.607 -10.436 1.000 22.325 . 115 TRP AAA CD1 . 1 ATOM 1853 H HD1 . TRP AAA 1 115 HD1 . TRP 115 29.235 45.089 -10.924 1.000 21.836 . 115 TRP AAA HD1 c 1 ATOM 1854 N NE1 . TRP AAA 1 115 NE1 . TRP 115 27.637 46.390 -11.006 1.000 23.095 . 115 TRP AAA NE1 . 1 ATOM 1855 H HE1 . TRP AAA 1 115 HE1 . TRP 115 27.518 46.500 -11.859 1.000 22.026 . 115 TRP AAA HE1 c 1 ATOM 1856 C CE2 . TRP AAA 1 115 CE2 . TRP 115 26.854 46.929 -10.020 1.000 20.029 . 115 TRP AAA CE2 . 1 ATOM 1857 C CD2 . TRP AAA 1 115 CD2 . TRP 115 27.386 46.491 -8.782 1.000 19.733 . 115 TRP AAA CD2 . 1 ATOM 1858 C CE3 . TRP AAA 1 115 CE3 . TRP 115 26.794 46.948 -7.598 1.000 20.715 . 115 TRP AAA CE3 . 1 ATOM 1859 H HE3 . TRP AAA 1 115 HE3 . TRP 115 27.104 46.642 -6.765 1.000 20.941 . 115 TRP AAA HE3 c 1 ATOM 1860 C CZ3 . TRP AAA 1 115 CZ3 . TRP 115 25.719 47.800 -7.673 1.000 22.340 . 115 TRP AAA CZ3 . 1 ATOM 1861 H HZ3 . TRP AAA 1 115 HZ3 . TRP 115 25.301 48.093 -6.879 1.000 21.795 . 115 TRP AAA HZ3 c 1 ATOM 1862 C CH2 . TRP AAA 1 115 CH2 . TRP 115 25.228 48.227 -8.894 1.000 22.061 . 115 TRP AAA CH2 . 1 ATOM 1863 H HH2 . TRP AAA 1 115 HH2 . TRP 115 24.494 48.816 -8.911 1.000 21.837 . 115 TRP AAA HH2 c 1 ATOM 1864 C CZ2 . TRP AAA 1 115 CZ2 . TRP 115 25.776 47.811 -10.084 1.000 21.265 . 115 TRP AAA CZ2 . 1 ATOM 1865 H HZ2 . TRP AAA 1 115 HZ2 . TRP 115 25.451 48.124 -10.911 1.000 21.171 . 115 TRP AAA HZ2 c 1 ATOM 1866 C C . TRP AAA 1 115 C . TRP 115 28.268 42.680 -8.709 1.000 21.388 . 115 TRP AAA C . 1 ATOM 1867 O O . TRP AAA 1 115 O . TRP 115 29.122 42.104 -9.374 1.000 19.490 . 115 TRP AAA O . 1 ATOM 1869 N N . ASN AAA 1 116 N . ASN 116 26.984 42.492 -8.883 1.000 17.742 . 116 ASN AAA N . 1 ATOM 1870 H H . ASN AAA 1 116 H . ASN 116 26.337 42.982 -8.471 1.000 18.296 . 116 ASN AAA H c 1 ATOM 1871 C CA . ASN AAA 1 116 CA . ASN 116 26.490 41.433 -9.798 1.000 16.757 . 116 ASN AAA CA . 1 ATOM 1872 H HA . ASN AAA 1 116 HA . ASN 116 27.246 40.832 -9.992 1.000 17.642 . 116 ASN AAA HA c 1 ATOM 1873 C CB . ASN AAA 1 116 CB . ASN 116 25.384 40.563 -9.225 1.000 18.044 . 116 ASN AAA CB . 1 ATOM 1874 H HB3 . ASN AAA 1 116 HB3 . ASN 116 25.652 40.275 -8.329 1.000 17.168 . 116 ASN AAA HB3 c 1 ATOM 1875 H HB2 . ASN AAA 1 116 HB2 . ASN 116 25.298 39.762 -9.781 1.000 17.165 . 116 ASN AAA HB2 c 1 ATOM 1876 C CG . ASN AAA 1 116 CG . ASN 116 24.025 41.235 -9.128 1.000 15.697 . 116 ASN AAA CG . 1 ATOM 1877 O OD1 . ASN AAA 1 116 OD1 . ASN 116 23.914 42.444 -9.310 1.000 16.889 . 116 ASN AAA OD1 . 1 ATOM 1878 N ND2 . ASN AAA 1 116 ND2 . ASN 116 22.998 40.423 -8.967 1.000 18.041 . 116 ASN AAA ND2 . 1 ATOM 1879 H HD21 . ASN AAA 1 116 HD21 . ASN 116 22.180 40.745 -8.900 0.000 17.900 . 116 ASN AAA HD21 c 1 ATOM 1880 H HD22 . ASN AAA 1 116 HD22 . ASN 116 23.130 39.545 -8.918 0.000 17.900 . 116 ASN AAA HD22 c 1 ATOM 1881 C C . ASN AAA 1 116 C . ASN 116 26.038 42.046 -11.122 1.000 19.193 . 116 ASN AAA C . 1 ATOM 1882 O O . ASN AAA 1 116 O . ASN 116 25.310 41.329 -11.839 1.000 19.481 . 116 ASN AAA O . 1 ATOM 1884 N N . GLY AAA 1 117 N . GLY 117 26.303 43.325 -11.332 1.000 18.958 . 117 GLY AAA N . 1 ATOM 1885 H H . GLY AAA 1 117 H . GLY 117 26.800 43.817 -10.757 1.000 19.183 . 117 GLY AAA H c 1 ATOM 1886 C CA . GLY AAA 1 117 CA . GLY 117 25.825 44.079 -12.492 1.000 19.652 . 117 GLY AAA CA . 1 ATOM 1887 H HA3 . GLY AAA 1 117 HA3 . GLY 117 25.549 43.447 -13.202 1.000 19.572 . 117 GLY AAA HA3 c 1 ATOM 1888 H HA2 . GLY AAA 1 117 HA2 . GLY 117 26.566 44.632 -12.844 1.000 19.577 . 117 GLY AAA HA2 c 1 ATOM 1889 C C . GLY AAA 1 117 C . GLY 117 24.656 44.974 -12.132 1.000 20.023 . 117 GLY AAA C . 1 ATOM 1890 O O . GLY AAA 1 117 O . GLY 117 24.389 45.932 -12.882 1.000 17.962 . 117 GLY AAA O . 1 ATOM 1892 N N . SER AAA 1 118 N . SER 118 24.002 44.729 -10.990 1.000 18.057 . 118 SER AAA N . 1 ATOM 1893 H H . SER AAA 1 118 H . SER 118 24.216 44.058 -10.418 1.000 18.447 . 118 SER AAA H c 1 ATOM 1894 C CA . SER AAA 1 118 CA . SER 118 22.797 45.481 -10.567 1.000 17.849 . 118 SER AAA CA . 1 ATOM 1895 H HA . SER AAA 1 118 HA . SER 118 22.734 46.305 -11.120 1.000 18.375 . 118 SER AAA HA c 1 ATOM 1896 C CB . SER AAA 1 118 CB . SER 118 21.585 44.669 -10.797 1.000 19.450 . 118 SER AAA CB . 1 ATOM 1897 H HB3 . SER AAA 1 118 HB3 . SER 118 20.784 45.174 -10.529 1.000 19.178 . 118 SER AAA HB3 c 1 ATOM 1898 H HB2 . SER AAA 1 118 HB2 . SER 118 21.629 43.840 -10.269 1.000 19.180 . 118 SER AAA HB2 c 1 ATOM 1899 O OG . SER AAA 1 118 OG . SER 118 21.529 44.363 -12.186 1.000 19.977 . 118 SER AAA OG . 1 ATOM 1900 H HG . SER AAA 1 118 HG . SER 118 20.831 43.899 -12.328 0.000 20.030 . 118 SER AAA HG c 1 ATOM 1901 C C . SER AAA 1 118 C . SER 118 22.842 45.897 -9.095 1.000 18.848 . 118 SER AAA C . 1 ATOM 1902 O O . SER AAA 1 118 O . SER 118 22.048 46.778 -8.744 1.000 18.261 . 118 SER AAA O . 1 ATOM 1904 N N . GLN AAA 1 119 N . GLN 119 23.560 45.141 -8.268 1.000 17.452 . 119 GLN AAA N . 1 ATOM 1905 H H . GLN AAA 1 119 H . GLN 119 24.093 44.455 -8.534 1.000 17.370 . 119 GLN AAA H c 1 ATOM 1906 C CA . GLN AAA 1 119 CA . GLN 119 23.521 45.371 -6.815 1.000 15.810 . 119 GLN AAA CA . 1 ATOM 1907 H HA . GLN AAA 1 119 HA . GLN 119 23.451 46.338 -6.639 1.000 16.570 . 119 GLN AAA HA c 1 ATOM 1908 C CB . GLN AAA 1 119 CB . GLN 119 22.339 44.651 -6.196 1.000 15.764 . 119 GLN AAA CB . 1 ATOM 1909 H HB3 . GLN AAA 1 119 HB3 . GLN 119 21.521 45.010 -6.599 1.000 15.469 . 119 GLN AAA HB3 c 1 ATOM 1910 H HB2 . GLN AAA 1 119 HB2 . GLN 119 22.316 44.870 -5.243 1.000 15.476 . 119 GLN AAA HB2 c 1 ATOM 1911 C CG . GLN AAA 1 119 CG . GLN 119 22.326 43.136 -6.343 1.000 14.502 . 119 GLN AAA CG . 1 ATOM 1912 H HG3 . GLN AAA 1 119 HG3 . GLN 119 23.225 42.784 -6.178 1.000 15.445 . 119 GLN AAA HG3 c 1 ATOM 1913 H HG2 . GLN AAA 1 119 HG2 . GLN 119 22.077 42.904 -7.263 1.000 15.437 . 119 GLN AAA HG2 c 1 ATOM 1914 C CD . GLN AAA 1 119 CD . GLN 119 21.359 42.474 -5.389 1.000 17.406 . 119 GLN AAA CD . 1 ATOM 1915 O OE1 . GLN AAA 1 119 OE1 . GLN 119 21.588 42.431 -4.148 1.000 20.109 . 119 GLN AAA OE1 . 1 ATOM 1916 N NE2 . GLN AAA 1 119 NE2 . GLN 119 20.259 41.988 -5.881 1.000 14.098 . 119 GLN AAA NE2 . 1 ATOM 1917 H HE21 . GLN AAA 1 119 HE21 . GLN 119 19.672 41.592 -5.348 0.000 14.040 . 119 GLN AAA HE21 c 1 ATOM 1918 H HE22 . GLN AAA 1 119 HE22 . GLN 119 20.096 42.041 -6.748 0.000 14.040 . 119 GLN AAA HE22 c 1 ATOM 1919 C C . GLN AAA 1 119 C . GLN 119 24.807 44.829 -6.179 1.000 18.294 . 119 GLN AAA C . 1 ATOM 1920 O O . GLN AAA 1 119 O . GLN 119 25.490 43.959 -6.751 1.000 16.616 . 119 GLN AAA O . 1 ATOM 1922 N N . MET AAA 1 120 N . MET 120 25.001 45.189 -4.920 1.000 17.091 . 120 MET AAA N . 1 ATOM 1923 H H . MET AAA 1 120 H . MET 120 24.513 45.834 -4.501 1.000 17.613 . 120 MET AAA H c 1 ATOM 1924 C CA . MET AAA 1 120 CA . MET 120 26.028 44.543 -4.092 1.000 18.114 . 120 MET AAA CA . 1 ATOM 1925 H HA . MET AAA 1 120 HA . MET 120 26.746 44.214 -4.678 1.000 17.871 . 120 MET AAA HA c 1 ATOM 1926 C CB . MET AAA 1 120 CB . MET 120 26.573 45.613 -3.146 1.000 19.379 . 120 MET AAA CB . 1 ATOM 1927 H HB3 . MET AAA 1 120 HB3 . MET 120 27.023 45.194 -2.385 1.000 19.897 . 120 MET AAA HB3 c 1 ATOM 1928 H HB2 . MET AAA 1 120 HB2 . MET 120 25.846 46.179 -2.819 1.000 19.915 . 120 MET AAA HB2 c 1 ATOM 1929 C CG . MET AAA 1 120 CG . MET 120 27.513 46.384 -3.922 1.000 23.209 . 120 MET AAA CG . 1 ATOM 1930 H HG3 . MET AAA 1 120 HG3 . MET 120 27.669 45.935 -4.779 1.000 24.292 . 120 MET AAA HG3 c 1 ATOM 1931 H HG2 . MET AAA 1 120 HG2 . MET 120 28.371 46.415 -3.449 1.000 24.285 . 120 MET AAA HG2 c 1 ATOM 1932 S SD . MET AAA 1 120 SD . MET 120 26.971 47.992 -4.242 1.000 33.985 . 120 MET AAA SD . 1 ATOM 1933 C CE . MET AAA 1 120 CE . MET 120 27.755 48.257 -2.655 1.000 18.967 . 120 MET AAA CE . 1 ATOM 1934 H HE3 . MET AAA 1 120 HE3 . MET 120 28.698 48.060 -2.719 1.000 22.757 . 120 MET AAA HE3 c 1 ATOM 1935 H HE2 . MET AAA 1 120 HE2 . MET 120 27.348 47.691 -1.988 1.000 22.733 . 120 MET AAA HE2 c 1 ATOM 1936 H HE1 . MET AAA 1 120 HE1 . MET 120 27.641 49.180 -2.398 1.000 22.752 . 120 MET AAA HE1 c 1 ATOM 1937 C C . MET AAA 1 120 C . MET 120 25.480 43.384 -3.300 1.000 16.582 . 120 MET AAA C . 1 ATOM 1938 O O . MET AAA 1 120 O . MET 120 24.298 43.374 -2.953 1.000 17.704 . 120 MET AAA O . 1 ATOM 1940 N N . VAL AAA 1 121 N . VAL 121 26.350 42.409 -3.039 1.000 17.578 . 121 VAL AAA N . 1 ATOM 1941 H H . VAL AAA 1 121 H . VAL 121 27.232 42.475 -3.259 1.000 17.146 . 121 VAL AAA H c 1 ATOM 1942 C CA . VAL AAA 1 121 CA . VAL 121 26.008 41.127 -2.385 1.000 16.746 . 121 VAL AAA CA . 1 ATOM 1943 H HA . VAL AAA 1 121 HA . VAL 121 25.167 41.223 -1.906 1.000 17.302 . 121 VAL AAA HA c 1 ATOM 1944 C CB . VAL AAA 1 121 CB . VAL 121 25.885 39.992 -3.410 1.000 18.404 . 121 VAL AAA CB . 1 ATOM 1945 H HB . VAL AAA 1 121 HB . VAL 121 26.778 39.845 -3.809 1.000 17.774 . 121 VAL AAA HB c 1 ATOM 1946 C CG1 . VAL AAA 1 121 CG1 . VAL 121 25.441 38.703 -2.764 1.000 17.140 . 121 VAL AAA CG1 . 1 ATOM 1947 H HG11 . VAL AAA 1 121 HG11 . VAL 121 26.141 38.376 -2.172 1.000 17.520 . 121 VAL AAA HG11 c 1 ATOM 1948 H HG12 . VAL AAA 1 121 HG12 . VAL 121 25.264 38.039 -3.453 1.000 17.524 . 121 VAL AAA HG12 c 1 ATOM 1949 H HG13 . VAL AAA 1 121 HG13 . VAL 121 24.629 38.861 -2.250 1.000 17.520 . 121 VAL AAA HG13 c 1 ATOM 1950 C CG2 . VAL AAA 1 121 CG2 . VAL 121 24.929 40.425 -4.523 1.000 18.095 . 121 VAL AAA CG2 . 1 ATOM 1951 H HG21 . VAL AAA 1 121 HG21 . VAL 121 24.129 40.817 -4.131 1.000 18.186 . 121 VAL AAA HG21 c 1 ATOM 1952 H HG22 . VAL AAA 1 121 HG22 . VAL 121 24.682 39.651 -5.059 1.000 18.186 . 121 VAL AAA HG22 c 1 ATOM 1953 H HG23 . VAL AAA 1 121 HG23 . VAL 121 25.368 41.084 -5.091 1.000 18.184 . 121 VAL AAA HG23 c 1 ATOM 1954 C C . VAL AAA 1 121 C . VAL 121 27.126 40.853 -1.394 1.000 17.237 . 121 VAL AAA C . 1 ATOM 1955 O O . VAL AAA 1 121 O . VAL 121 28.280 40.895 -1.821 1.000 17.865 . 121 VAL AAA O . 1 ATOM 1957 N N . TYR AAA 1 122 N . TYR 122 26.774 40.468 -0.174 1.000 17.018 . 122 TYR AAA N . 1 ATOM 1958 H H . TYR AAA 1 122 H . TYR 122 25.915 40.353 0.110 1.000 17.229 . 122 TYR AAA H c 1 ATOM 1959 C CA . TYR AAA 1 122 CA . TYR 122 27.795 40.184 0.874 1.000 17.706 . 122 TYR AAA CA . 1 ATOM 1960 H HA . TYR AAA 1 122 HA . TYR 122 28.695 40.155 0.461 1.000 17.601 . 122 TYR AAA HA c 1 ATOM 1961 C CB . TYR AAA 1 122 CB . TYR 122 27.771 41.267 1.963 1.000 18.237 . 122 TYR AAA CB . 1 ATOM 1962 H HB3 . TYR AAA 1 122 HB3 . TYR 122 28.454 41.053 2.631 1.000 17.972 . 122 TYR AAA HB3 c 1 ATOM 1963 H HB2 . TYR AAA 1 122 HB2 . TYR 122 26.897 41.248 2.405 1.000 17.955 . 122 TYR AAA HB2 c 1 ATOM 1964 C CG . TYR AAA 1 122 CG . TYR 122 28.021 42.640 1.430 1.000 17.584 . 122 TYR AAA CG . 1 ATOM 1965 C CD1 . TYR AAA 1 122 CD1 . TYR 122 29.307 43.117 1.276 1.000 17.253 . 122 TYR AAA CD1 . 1 ATOM 1966 H HD1 . TYR AAA 1 122 HD1 . TYR 122 30.032 42.568 1.523 1.000 17.507 . 122 TYR AAA HD1 c 1 ATOM 1967 C CE1 . TYR AAA 1 122 CE1 . TYR 122 29.560 44.364 0.761 1.000 17.807 . 122 TYR AAA CE1 . 1 ATOM 1968 H HE1 . TYR AAA 1 122 HE1 . TYR 122 30.450 44.658 0.658 1.000 17.777 . 122 TYR AAA HE1 c 1 ATOM 1969 C CZ . TYR AAA 1 122 CZ . TYR 122 28.523 45.163 0.336 1.000 18.181 . 122 TYR AAA CZ . 1 ATOM 1970 O OH . TYR AAA 1 122 OH . TYR 122 28.743 46.409 -0.132 1.000 19.918 . 122 TYR AAA OH . 1 ATOM 1971 H HH . TYR AAA 1 122 HH . TYR 122 29.253 46.379 -0.818 0.000 19.890 . 122 TYR AAA HH c 1 ATOM 1972 C CE2 . TYR AAA 1 122 CE2 . TYR 122 27.216 44.713 0.502 1.000 18.049 . 122 TYR AAA CE2 . 1 ATOM 1973 H HE2 . TYR AAA 1 122 HE2 . TYR 122 26.494 45.268 0.256 1.000 17.868 . 122 TYR AAA HE2 c 1 ATOM 1974 C CD2 . TYR AAA 1 122 CD2 . TYR 122 26.978 43.482 1.063 1.000 17.160 . 122 TYR AAA CD2 . 1 ATOM 1975 H HD2 . TYR AAA 1 122 HD2 . TYR 122 26.090 43.170 1.125 1.000 17.511 . 122 TYR AAA HD2 c 1 ATOM 1976 C C . TYR AAA 1 122 C . TYR 122 27.504 38.853 1.527 1.000 17.343 . 122 TYR AAA C . 1 ATOM 1977 O O . TYR AAA 1 122 O . TYR 122 26.410 38.613 2.069 1.000 16.821 . 122 TYR AAA O . 1 ATOM 1979 N N . GLY AAA 1 123 N . GLY 123 28.522 37.988 1.546 1.000 17.375 . 123 GLY AAA N . 1 ATOM 1980 H H . GLY AAA 1 123 H . GLY 123 29.268 38.090 1.033 1.000 17.610 . 123 GLY AAA H c 1 ATOM 1981 C CA . GLY AAA 1 123 CA . GLY 123 28.515 36.798 2.394 1.000 18.434 . 123 GLY AAA CA . 1 ATOM 1982 H HA3 . GLY AAA 1 123 HA3 . GLY 123 29.236 36.191 2.103 1.000 17.700 . 123 GLY AAA HA3 c 1 ATOM 1983 H HA2 . GLY AAA 1 123 HA2 . GLY 123 27.651 36.327 2.285 1.000 17.690 . 123 GLY AAA HA2 c 1 ATOM 1984 C C . GLY AAA 1 123 C . GLY 123 28.713 37.152 3.849 1.000 16.434 . 123 GLY AAA C . 1 ATOM 1985 O O . GLY AAA 1 123 O . GLY 123 29.116 38.268 4.166 1.000 17.961 . 123 GLY AAA O . 1 ATOM 1987 N N . ASP AAA 1 124 N . ASP 124 28.441 36.171 4.699 1.000 15.845 . 124 ASP AAA N . 1 ATOM 1988 H H . ASP AAA 1 124 H . ASP 124 28.097 35.371 4.433 1.000 16.612 . 124 ASP AAA H c 1 ATOM 1989 C CA . ASP AAA 1 124 CA . ASP 124 28.674 36.277 6.156 1.000 18.583 . 124 ASP AAA CA . 1 ATOM 1990 H HA . ASP AAA 1 124 HA . ASP 124 28.586 37.220 6.428 1.000 18.536 . 124 ASP AAA HA c 1 ATOM 1991 C CB . ASP AAA 1 124 CB . ASP 124 27.653 35.446 6.905 1.000 18.865 . 124 ASP AAA CB . 1 ATOM 1992 H HB3 . ASP AAA 1 124 HB3 . ASP 124 27.931 35.350 7.839 1.000 19.183 . 124 ASP AAA HB3 c 1 ATOM 1993 H HB2 . ASP AAA 1 124 HB2 . ASP 124 27.602 34.554 6.506 1.000 19.193 . 124 ASP AAA HB2 c 1 ATOM 1994 C CG . ASP AAA 1 124 CG . ASP 124 26.268 36.078 6.877 1.000 20.524 . 124 ASP AAA CG . 1 ATOM 1995 O OD1 . ASP AAA 1 124 OD1 . ASP 124 26.174 37.296 6.790 1.000 21.742 . 124 ASP AAA OD1 . 1 ATOM 1996 O OD2 . ASP AAA 1 124 OD2 . ASP 124 25.317 35.320 6.959 1.000 24.982 . 124 ASP AAA OD2 . 1 ATOM 1997 C C . ASP AAA 1 124 C . ASP 124 30.082 35.788 6.499 1.000 21.171 . 124 ASP AAA C . 1 ATOM 1998 O O . ASP AAA 1 124 O . ASP 124 30.491 35.995 7.649 1.000 19.945 . 124 ASP AAA O . 1 ATOM 2000 N N . GLY AAA 1 125 N . GLY 125 30.762 35.179 5.538 1.000 21.189 . 125 GLY AAA N . 1 ATOM 2001 H H . GLY AAA 1 125 H . GLY 125 30.486 35.158 4.672 1.000 21.292 . 125 GLY AAA H c 1 ATOM 2002 C CA . GLY AAA 1 125 CA . GLY 125 32.040 34.473 5.790 1.000 21.811 . 125 GLY AAA CA . 1 ATOM 2003 H HA3 . GLY AAA 1 125 HA3 . GLY 125 32.662 35.083 6.259 1.000 21.837 . 125 GLY AAA HA3 c 1 ATOM 2004 H HA2 . GLY AAA 1 125 HA2 . GLY 125 32.444 34.219 4.925 1.000 21.828 . 125 GLY AAA HA2 c 1 ATOM 2005 C C . GLY AAA 1 125 C . GLY 125 31.817 33.231 6.630 1.000 22.577 . 125 GLY AAA C . 1 ATOM 2006 O O . GLY AAA 1 125 O . GLY 125 30.687 32.966 7.104 1.000 22.744 . 125 GLY AAA O . 1 ATOM 2008 N N . ASP AAA 1 126 N . ASP 126 32.866 32.430 6.790 1.000 23.375 . 126 ASP AAA N . 1 ATOM 2009 H H . ASP AAA 1 126 H . ASP 126 33.696 32.625 6.469 1.000 23.511 . 126 ASP AAA H c 1 ATOM 2010 C CA . ASP AAA 1 126 CA . ASP 126 32.766 31.150 7.520 1.000 24.792 . 126 ASP AAA CA . 1 ATOM 2011 H HA . ASP AAA 1 126 HA . ASP 126 31.821 30.868 7.499 1.000 24.726 . 126 ASP AAA HA c 1 ATOM 2012 C CB . ASP AAA 1 126 CB . ASP 126 33.560 30.088 6.779 1.000 25.430 . 126 ASP AAA CB . 1 ATOM 2013 H HB3 . ASP AAA 1 126 HB3 . ASP 126 33.238 30.038 5.856 1.000 25.107 . 126 ASP AAA HB3 c 1 ATOM 2014 H HB2 . ASP AAA 1 126 HB2 . ASP 126 33.403 29.220 7.204 1.000 25.107 . 126 ASP AAA HB2 c 1 ATOM 2015 C CG . ASP AAA 1 126 CG . ASP 126 35.056 30.339 6.749 1.000 24.707 . 126 ASP AAA CG . 1 ATOM 2016 O OD1 . ASP AAA 1 126 OD1 . ASP 126 35.523 31.233 7.464 1.000 26.060 . 126 ASP AAA OD1 . 1 ATOM 2017 O OD2 . ASP AAA 1 126 OD2 . ASP 126 35.717 29.657 5.959 1.000 28.405 . 126 ASP AAA OD2 . 1 ATOM 2018 C C . ASP AAA 1 126 C . ASP 126 33.158 31.348 8.991 1.000 25.331 . 126 ASP AAA C . 1 ATOM 2019 O O . ASP AAA 1 126 O . ASP 126 33.075 30.341 9.765 1.000 27.699 . 126 ASP AAA O . 1 ATOM 2021 N N . GLY AAA 1 127 N . GLY 127 33.492 32.568 9.401 1.000 25.271 . 127 GLY AAA N . 1 ATOM 2022 H H . GLY AAA 1 127 H . GLY 127 33.492 33.284 8.841 1.000 26.050 . 127 GLY AAA H c 1 ATOM 2023 C CA . GLY AAA 1 127 CA . GLY 127 33.904 32.902 10.783 1.000 28.757 . 127 GLY AAA CA . 1 ATOM 2024 H HA3 . GLY AAA 1 127 HA3 . GLY 127 33.352 32.380 11.417 1.000 28.156 . 127 GLY AAA HA3 c 1 ATOM 2025 H HA2 . GLY AAA 1 127 HA2 . GLY 127 33.726 33.863 10.945 1.000 28.161 . 127 GLY AAA HA2 c 1 ATOM 2026 C C . GLY AAA 1 127 C . GLY 127 35.387 32.613 11.046 1.000 29.951 . 127 GLY AAA C . 1 ATOM 2027 O O . GLY AAA 1 127 O . GLY 127 35.833 32.963 12.149 1.000 37.622 . 127 GLY AAA O . 1 ATOM 2029 N N . GLN AAA 1 128 N . GLN 128 36.113 32.046 10.074 1.000 31.127 . 128 GLN AAA N . 1 ATOM 2030 H H . GLN AAA 1 128 H . GLN 128 35.747 31.818 9.274 1.000 30.865 . 128 GLN AAA H c 1 ATOM 2031 C CA . GLN AAA 1 128 CA . GLN 128 37.572 31.723 10.137 1.000 31.341 . 128 GLN AAA CA . 1 ATOM 2032 H HA . GLN AAA 1 128 HA . GLN 128 37.900 31.912 11.046 1.000 30.949 . 128 GLN AAA HA c 1 ATOM 2033 C CB . GLN AAA 1 128 CB . GLN 128 37.808 30.244 9.817 1.000 33.206 . 128 GLN AAA CB . 1 ATOM 2034 H HB3 . GLN AAA 1 128 HB3 . GLN 128 37.444 30.051 8.924 0.000 33.130 . 128 GLN AAA HB3 c 1 ATOM 2035 H HB2 . GLN AAA 1 128 HB2 . GLN 128 37.301 29.702 10.457 1.000 32.620 . 128 GLN AAA HB2 c 1 ATOM 2040 C C . GLN AAA 1 128 C . GLN 128 38.354 32.577 9.138 1.000 27.840 . 128 GLN AAA C . 1 ATOM 2041 O O . GLN AAA 1 128 O . GLN 128 39.223 33.352 9.556 1.000 31.047 . 128 GLN AAA O . 1 ATOM 2043 N N . THR AAA 1 129 N . THR 129 38.055 32.459 7.854 1.000 25.990 . 129 THR AAA N . 1 ATOM 2044 H H . THR AAA 1 129 H . THR 129 37.465 31.849 7.522 1.000 27.312 . 129 THR AAA H c 1 ATOM 2045 C CA . THR AAA 1 129 CA . THR 129 38.645 33.320 6.816 1.000 29.877 . 129 THR AAA CA . 1 ATOM 2046 H HA . THR AAA 1 129 HA . THR 129 39.615 33.373 6.980 1.000 28.949 . 129 THR AAA HA c 1 ATOM 2047 C CB . THR AAA 1 129 CB . THR 129 38.424 32.703 5.433 1.000 32.383 . 129 THR AAA CB . 1 ATOM 2048 H HB . THR AAA 1 129 HB . THR 129 37.456 32.694 5.243 1.000 33.063 . 129 THR AAA HB c 1 ATOM 2049 O OG1 . THR AAA 1 129 OG1 . THR 129 38.899 31.358 5.521 1.000 39.322 . 129 THR AAA OG1 . 1 ATOM 2050 H HG1 . THR AAA 1 129 HG1 . THR 129 38.793 30.973 4.767 0.000 39.520 . 129 THR AAA HG1 c 1 ATOM 2051 C CG2 . THR AAA 1 129 CG2 . THR 129 39.137 33.466 4.340 1.000 32.218 . 129 THR AAA CG2 . 1 ATOM 2052 H HG21 . THR AAA 1 129 HG21 . THR 129 38.785 34.372 4.289 1.000 32.248 . 129 THR AAA HG21 c 1 ATOM 2053 H HG22 . THR AAA 1 129 HG22 . THR 129 38.998 33.017 3.486 1.000 32.263 . 129 THR AAA HG22 c 1 ATOM 2054 H HG23 . THR AAA 1 129 HG23 . THR 129 40.090 33.500 4.535 1.000 32.263 . 129 THR AAA HG23 c 1 ATOM 2055 C C . THR AAA 1 129 C . THR 129 38.054 34.731 6.942 1.000 26.846 . 129 THR AAA C . 1 ATOM 2056 O O . THR AAA 1 129 O . THR 129 38.789 35.705 6.782 1.000 25.688 . 129 THR AAA O . 1 ATOM 2058 N N . PHE AAA 1 130 N . PHE 130 36.738 34.830 7.127 1.000 25.061 . 130 PHE AAA N . 1 ATOM 2059 H H . PHE AAA 1 130 H . PHE 130 36.181 34.129 7.295 1.000 24.687 . 130 PHE AAA H c 1 ATOM 2060 C CA . PHE AAA 1 130 CA . PHE 130 36.047 36.132 7.052 1.000 21.992 . 130 PHE AAA CA . 1 ATOM 2061 H HA . PHE AAA 1 130 HA . PHE 130 36.680 36.861 7.262 1.000 22.563 . 130 PHE AAA HA c 1 ATOM 2062 C CB . PHE AAA 1 130 CB . PHE 130 35.398 36.381 5.684 1.000 24.279 . 130 PHE AAA CB . 1 ATOM 2063 H HB3 . PHE AAA 1 130 HB3 . PHE 130 34.685 37.042 5.804 1.000 23.611 . 130 PHE AAA HB3 c 1 ATOM 2064 H HB2 . PHE AAA 1 130 HB2 . PHE 130 34.974 35.546 5.396 1.000 23.637 . 130 PHE AAA HB2 c 1 ATOM 2065 C CG . PHE AAA 1 130 CG . PHE 130 36.303 36.861 4.578 1.000 23.874 . 130 PHE AAA CG . 1 ATOM 2066 C CD1 . PHE AAA 1 130 CD1 . PHE 130 36.752 38.165 4.525 1.000 24.411 . 130 PHE AAA CD1 . 1 ATOM 2067 H HD1 . PHE AAA 1 130 HD1 . PHE 130 36.488 38.774 5.196 1.000 25.009 . 130 PHE AAA HD1 c 1 ATOM 2068 C CE1 . PHE AAA 1 130 CE1 . PHE 130 37.541 38.603 3.476 1.000 26.775 . 130 PHE AAA CE1 . 1 ATOM 2069 H HE1 . PHE AAA 1 130 HE1 . PHE 130 37.851 39.494 3.456 1.000 26.490 . 130 PHE AAA HE1 c 1 ATOM 2070 C CZ . PHE AAA 1 130 CZ . PHE 130 37.906 37.715 2.483 1.000 27.986 . 130 PHE AAA CZ . 1 ATOM 2071 H HZ . PHE AAA 1 130 HZ . PHE 130 38.468 38.000 1.781 1.000 28.018 . 130 PHE AAA HZ c 1 ATOM 2072 C CD2 . PHE AAA 1 130 CD2 . PHE 130 36.649 35.993 3.561 1.000 27.187 . 130 PHE AAA CD2 . 1 ATOM 2073 H HD2 . PHE AAA 1 130 HD2 . PHE 130 36.364 35.096 3.598 1.000 26.928 . 130 PHE AAA HD2 c 1 ATOM 2074 C CE2 . PHE AAA 1 130 CE2 . PHE 130 37.490 36.412 2.537 1.000 30.181 . 130 PHE AAA CE2 . 1 ATOM 2075 H HE2 . PHE AAA 1 130 HE2 . PHE 130 37.729 35.812 1.852 1.000 28.746 . 130 PHE AAA HE2 c 1 ATOM 2076 C C . PHE AAA 1 130 C . PHE 130 34.928 36.123 8.062 1.000 19.991 . 130 PHE AAA C . 1 ATOM 2077 O O . PHE AAA 1 130 O . PHE 130 34.329 35.077 8.351 1.000 21.930 . 130 PHE AAA O . 1 ATOM 2079 N N . ILE AAA 1 131 N . ILE 131 34.648 37.313 8.578 1.000 20.459 . 131 ILE AAA N . 1 ATOM 2080 H H . ILE AAA 1 131 H . ILE 131 35.235 38.006 8.546 1.000 20.499 . 131 ILE AAA H c 1 ATOM 2081 C CA . ILE AAA 1 131 CA . ILE 131 33.372 37.653 9.237 1.000 21.044 . 131 ILE AAA CA . 1 ATOM 2082 H HA . ILE AAA 1 131 HA . ILE 131 32.897 36.831 9.455 1.000 20.655 . 131 ILE AAA HA c 1 ATOM 2083 C CB . ILE AAA 1 131 CB . ILE 131 33.625 38.439 10.529 1.000 21.404 . 131 ILE AAA CB . 1 ATOM 2084 H HB . ILE AAA 1 131 HB . ILE 131 32.758 38.588 10.973 1.000 21.496 . 131 ILE AAA HB c 1 ATOM 2085 C CG1 . ILE AAA 1 131 CG1 . ILE 131 34.260 39.803 10.267 1.000 21.202 . 131 ILE AAA CG1 . 1 ATOM 2086 H HG12 . ILE AAA 1 131 HG12 . ILE 131 33.679 40.316 9.667 1.000 21.262 . 131 ILE AAA HG12 c 1 ATOM 2087 H HG13 . ILE AAA 1 131 HG13 . ILE 131 35.119 39.670 9.816 1.000 21.266 . 131 ILE AAA HG13 c 1 ATOM 2088 C CG2 . ILE AAA 1 131 CG2 . ILE 131 34.490 37.581 11.462 1.000 22.540 . 131 ILE AAA CG2 . 1 ATOM 2089 H HG21 . ILE AAA 1 131 HG21 . ILE 131 34.147 36.670 11.478 1.000 22.176 . 131 ILE AAA HG21 c 1 ATOM 2090 H HG22 . ILE AAA 1 131 HG22 . ILE 131 34.465 37.951 12.362 1.000 22.178 . 131 ILE AAA HG22 c 1 ATOM 2091 C CD1 . ILE AAA 1 131 CD1 . ILE 131 34.496 40.614 11.521 1.000 21.272 . 131 ILE AAA CD1 . 1 ATOM 2092 H HD11 . ILE AAA 1 131 HD11 . ILE 131 33.683 40.630 12.056 1.000 21.250 . 131 ILE AAA HD11 c 1 ATOM 2093 H HD12 . ILE AAA 1 131 HD12 . ILE 131 34.740 41.525 11.278 1.000 21.250 . 131 ILE AAA HD12 c 1 ATOM 2094 H HD13 . ILE AAA 1 131 HD13 . ILE 131 35.216 40.214 12.039 1.000 21.254 . 131 ILE AAA HD13 c 1 ATOM 2095 H HG23 . ILE AAA 1 131 HG23 . ILE 131 35.409 37.575 11.142 1.000 22.178 . 131 ILE AAA HG23 c 1 ATOM 2096 C C . ILE AAA 1 131 C . ILE 131 32.586 38.419 8.178 1.000 19.286 . 131 ILE AAA C . 1 ATOM 2097 O O . ILE AAA 1 131 O . ILE 131 33.079 38.617 7.059 1.000 19.281 . 131 ILE AAA O . 1 ATOM 2098 N N . PRO AAA 1 132 N . PRO 132 31.328 38.817 8.475 1.000 19.112 . 132 PRO AAA N . 1 ATOM 2099 C CA . PRO AAA 1 132 CA . PRO 132 30.471 39.382 7.423 1.000 17.369 . 132 PRO AAA CA . 1 ATOM 2100 H HA . PRO AAA 1 132 HA . PRO 132 30.250 38.666 6.777 1.000 18.027 . 132 PRO AAA HA c 1 ATOM 2101 C CB . PRO AAA 1 132 CB . PRO 132 29.195 39.758 8.199 1.000 18.721 . 132 PRO AAA CB . 1 ATOM 2102 H HB3 . PRO AAA 1 132 HB3 . PRO 132 28.404 39.739 7.619 1.000 18.701 . 132 PRO AAA HB3 c 1 ATOM 2103 H HB2 . PRO AAA 1 132 HB2 . PRO 132 29.275 40.645 8.611 1.000 18.701 . 132 PRO AAA HB2 c 1 ATOM 2104 C CG . PRO AAA 1 132 CG . PRO 132 29.132 38.666 9.252 1.000 20.089 . 132 PRO AAA CG . 1 ATOM 2105 H HG3 . PRO AAA 1 132 HG3 . PRO 132 28.835 37.817 8.866 1.000 19.799 . 132 PRO AAA HG3 c 1 ATOM 2106 H HG2 . PRO AAA 1 132 HG2 . PRO 132 28.535 38.915 9.987 1.000 19.799 . 132 PRO AAA HG2 c 1 ATOM 2107 C CD . PRO AAA 1 132 CD . PRO 132 30.583 38.584 9.720 1.000 20.267 . 132 PRO AAA CD . 1 ATOM 2108 H HD3 . PRO AAA 1 132 HD3 . PRO 132 30.784 37.707 10.096 1.000 19.955 . 132 PRO AAA HD3 c 1 ATOM 2109 H HD2 . PRO AAA 1 132 HD2 . PRO 132 30.780 39.271 10.383 1.000 19.952 . 132 PRO AAA HD2 c 1 ATOM 2110 C C . PRO AAA 1 132 C . PRO 132 31.155 40.526 6.691 1.000 17.775 . 132 PRO AAA C . 1 ATOM 2111 O O . PRO AAA 1 132 O . PRO 132 31.606 41.460 7.270 1.000 18.596 . 132 PRO AAA O . 1 ATOM 2113 N N . LEU AAA 1 133 N . LEU 133 31.198 40.432 5.355 1.000 18.070 . 133 LEU AAA N . 1 ATOM 2114 H H . LEU AAA 1 133 H . LEU 133 30.650 39.885 4.876 1.000 18.095 . 133 LEU AAA H c 1 ATOM 2115 C CA . LEU AAA 1 133 CA . LEU 133 32.144 41.231 4.543 1.000 18.446 . 133 LEU AAA CA . 1 ATOM 2116 H HA . LEU AAA 1 133 HA . LEU 133 33.011 41.217 5.012 1.000 18.049 . 133 LEU AAA HA c 1 ATOM 2117 C CB . LEU AAA 1 133 CB . LEU 133 32.324 40.555 3.190 1.000 19.174 . 133 LEU AAA CB . 1 ATOM 2118 H HB3 . LEU AAA 1 133 HB3 . LEU 133 32.628 41.222 2.543 1.000 19.779 . 133 LEU AAA HB3 c 1 ATOM 2119 H HB2 . LEU AAA 1 133 HB2 . LEU 133 31.459 40.214 2.887 1.000 19.774 . 133 LEU AAA HB2 c 1 ATOM 2120 C CG . LEU AAA 1 133 CG . LEU 133 33.335 39.399 3.230 1.000 22.735 . 133 LEU AAA CG . 1 ATOM 2121 H HG . LEU AAA 1 133 HG . LEU 133 33.983 39.600 3.949 1.000 21.917 . 133 LEU AAA HG c 1 ATOM 2122 C CD1 . LEU AAA 1 133 CD1 . LEU 133 32.679 38.094 3.578 1.000 20.318 . 133 LEU AAA CD1 . 1 ATOM 2123 H HD11 . LEU AAA 1 133 HD11 . LEU 133 32.277 38.158 4.462 1.000 21.028 . 133 LEU AAA HD11 c 1 ATOM 2124 H HD12 . LEU AAA 1 133 HD12 . LEU 133 33.345 37.385 3.576 1.000 21.038 . 133 LEU AAA HD12 c 1 ATOM 2125 H HD13 . LEU AAA 1 133 HD13 . LEU 133 31.989 37.891 2.922 1.000 21.030 . 133 LEU AAA HD13 c 1 ATOM 2126 C CD2 . LEU AAA 1 133 CD2 . LEU 133 34.120 39.314 1.940 1.000 25.002 . 133 LEU AAA CD2 . 1 ATOM 2127 H HD21 . LEU AAA 1 133 HD21 . LEU 133 33.507 39.361 1.184 1.000 24.263 . 133 LEU AAA HD21 c 1 ATOM 2128 H HD22 . LEU AAA 1 133 HD22 . LEU 133 34.608 38.470 1.911 1.000 24.265 . 133 LEU AAA HD22 c 1 ATOM 2129 H HD23 . LEU AAA 1 133 HD23 . LEU 133 34.750 40.056 1.894 1.000 24.274 . 133 LEU AAA HD23 c 1 ATOM 2130 C C . LEU AAA 1 133 C . LEU 133 31.730 42.699 4.398 1.000 16.083 . 133 LEU AAA C . 1 ATOM 2131 O O . LEU AAA 1 133 O . LEU 133 32.604 43.538 4.206 1.000 17.970 . 133 LEU AAA O . 1 ATOM 2133 N N . SER AAA 1 134 N . SER 134 30.460 43.010 4.680 1.000 18.375 . 134 SER AAA N . 1 ATOM 2134 H H . SER AAA 1 134 H . SER 134 29.809 42.395 4.849 1.000 17.309 . 134 SER AAA H c 1 ATOM 2135 C CA . SER AAA 1 134 CA . SER 134 29.962 44.396 4.735 1.000 16.285 . 134 SER AAA CA . 1 ATOM 2136 H HA . SER AAA 1 134 HA . SER 134 30.282 44.870 3.921 1.000 17.250 . 134 SER AAA HA c 1 ATOM 2137 C CB . SER AAA 1 134 CB . SER 134 28.465 44.451 4.759 1.000 16.528 . 134 SER AAA CB . 1 ATOM 2138 H HB3 . SER AAA 1 134 HB3 . SER 134 28.112 44.063 3.928 1.000 16.673 . 134 SER AAA HB3 c 1 ATOM 2139 H HB2 . SER AAA 1 134 HB2 . SER 134 28.173 45.390 4.807 1.000 16.679 . 134 SER AAA HB2 c 1 ATOM 2140 O OG . SER AAA 1 134 OG . SER 134 27.947 43.737 5.872 1.000 17.398 . 134 SER AAA OG . 1 ATOM 2141 H HG . SER AAA 1 134 HG . SER 134 27.102 43.794 5.847 0.000 17.460 . 134 SER AAA HG c 1 ATOM 2142 C C . SER AAA 1 134 C . SER 134 30.519 45.113 5.947 1.000 19.230 . 134 SER AAA C . 1 ATOM 2143 O O . SER AAA 1 134 O . SER 134 30.413 46.317 5.963 1.000 19.250 . 134 SER AAA O . 1 ATOM 2145 N N . GLY AAA 1 135 N . GLY 135 31.129 44.390 6.863 1.000 19.634 . 135 GLY AAA N . 1 ATOM 2146 H H . GLY AAA 1 135 H . GLY 135 31.127 43.481 6.863 1.000 19.400 . 135 GLY AAA H c 1 ATOM 2147 C CA . GLY AAA 1 135 CA . GLY 135 31.832 45.005 8.010 1.000 19.131 . 135 GLY AAA CA . 1 ATOM 2148 H HA3 . GLY AAA 1 135 HA3 . GLY 135 32.143 44.284 8.614 1.000 19.371 . 135 GLY AAA HA3 c 1 ATOM 2149 H HA2 . GLY AAA 1 135 HA2 . GLY 135 31.189 45.560 8.515 1.000 19.370 . 135 GLY AAA HA2 c 1 ATOM 2150 C C . GLY AAA 1 135 C . GLY 135 33.017 45.861 7.612 1.000 19.656 . 135 GLY AAA C . 1 ATOM 2151 O O . GLY AAA 1 135 O . GLY 135 33.487 46.681 8.436 1.000 20.561 . 135 GLY AAA O . 1 ATOM 2153 N N . GLY AAA 1 136 N . GLY 136 33.526 45.734 6.387 1.000 19.283 . 136 GLY AAA N . 1 ATOM 2154 H H . GLY AAA 1 136 H . GLY 136 33.198 45.146 5.776 1.000 19.471 . 136 GLY AAA H c 1 ATOM 2155 C CA . GLY AAA 1 136 CA . GLY 136 34.674 46.503 5.923 1.000 19.716 . 136 GLY AAA CA . 1 ATOM 2156 H HA3 . GLY AAA 1 136 HA3 . GLY 136 35.284 45.898 5.431 1.000 19.704 . 136 GLY AAA HA3 c 1 ATOM 2157 H HA2 . GLY AAA 1 136 HA2 . GLY 136 35.167 46.857 6.704 1.000 19.708 . 136 GLY AAA HA2 c 1 ATOM 2158 C C . GLY AAA 1 136 C . GLY 136 34.281 47.637 5.027 1.000 20.106 . 136 GLY AAA C . 1 ATOM 2159 O O . GLY AAA 1 136 O . GLY 136 33.733 47.350 3.951 1.000 19.456 . 136 GLY AAA O . 1 ATOM 2161 N N . ILE AAA 1 137 N . ILE 137 34.498 48.881 5.429 1.000 19.246 . 137 ILE AAA N . 1 ATOM 2162 H H . ILE AAA 1 137 H . ILE 137 34.871 49.107 6.228 1.000 19.353 . 137 ILE AAA H c 1 ATOM 2163 C CA . ILE AAA 1 137 CA . ILE 137 34.098 50.020 4.559 1.000 18.800 . 137 ILE AAA CA . 1 ATOM 2164 H HA . ILE AAA 1 137 HA . ILE 137 33.161 49.888 4.327 1.000 19.616 . 137 ILE AAA HA c 1 ATOM 2165 C CB . ILE AAA 1 137 CB . ILE 137 34.199 51.386 5.250 1.000 21.772 . 137 ILE AAA CB . 1 ATOM 2166 H HB . ILE AAA 1 137 HB . ILE 137 33.638 51.351 6.064 1.000 21.535 . 137 ILE AAA HB c 1 ATOM 2167 C CG1 . ILE AAA 1 137 CG1 . ILE 137 33.631 52.479 4.345 1.000 24.928 . 137 ILE AAA CG1 . 1 ATOM 2168 H HG12 . ILE AAA 1 137 HG12 . ILE 137 32.756 52.193 4.005 1.000 24.681 . 137 ILE AAA HG12 c 1 ATOM 2169 H HG13 . ILE AAA 1 137 HG13 . ILE 137 34.230 52.607 3.579 1.000 24.670 . 137 ILE AAA HG13 c 1 ATOM 2170 C CG2 . ILE AAA 1 137 CG2 . ILE 137 35.624 51.698 5.680 1.000 20.765 . 137 ILE AAA CG2 . 1 ATOM 2171 H HG21 . ILE AAA 1 137 HG21 . ILE 137 35.933 51.019 6.301 1.000 21.084 . 137 ILE AAA HG21 c 1 ATOM 2172 H HG22 . ILE AAA 1 137 HG22 . ILE 137 35.651 52.566 6.118 1.000 21.095 . 137 ILE AAA HG22 c 1 ATOM 2173 C CD1 . ILE AAA 1 137 CD1 . ILE 137 33.473 53.795 5.069 1.000 27.453 . 137 ILE AAA CD1 . 1 ATOM 2174 H HD11 . ILE AAA 1 137 HD11 . ILE 137 33.030 53.646 5.925 1.000 26.630 . 137 ILE AAA HD11 c 1 ATOM 2175 H HD12 . ILE AAA 1 137 HD12 . ILE 137 32.934 54.400 4.528 1.000 26.620 . 137 ILE AAA HD12 c 1 ATOM 2176 H HD13 . ILE AAA 1 137 HD13 . ILE 137 34.349 54.192 5.222 1.000 26.611 . 137 ILE AAA HD13 c 1 ATOM 2177 H HG23 . ILE AAA 1 137 HG23 . ILE 137 36.207 51.713 4.901 1.000 21.073 . 137 ILE AAA HG23 c 1 ATOM 2178 C C . ILE AAA 1 137 C . ILE 137 34.898 49.949 3.266 1.000 19.774 . 137 ILE AAA C . 1 ATOM 2179 O O . ILE AAA 1 137 O . ILE 137 34.363 50.275 2.221 1.000 18.655 . 137 ILE AAA O . 1 ATOM 2181 N N . ASP AAA 1 138 N . ASP 138 36.145 49.480 3.303 1.000 19.348 . 138 ASP AAA N . 1 ATOM 2182 H H . ASP AAA 1 138 H . ASP 138 36.569 49.204 4.060 1.000 18.977 . 138 ASP AAA H c 1 ATOM 2183 C CA . ASP AAA 1 138 CA . ASP 138 36.934 49.409 2.054 1.000 17.439 . 138 ASP AAA CA . 1 ATOM 2184 H HA . ASP AAA 1 138 HA . ASP 138 36.848 50.279 1.598 1.000 17.737 . 138 ASP AAA HA c 1 ATOM 2185 C CB . ASP AAA 1 138 CB . ASP 138 38.421 49.166 2.287 1.000 17.445 . 138 ASP AAA CB . 1 ATOM 2186 H HB3 . ASP AAA 1 138 HB3 . ASP 138 38.813 49.984 2.653 1.000 17.949 . 138 ASP AAA HB3 c 1 ATOM 2187 H HB2 . ASP AAA 1 138 HB2 . ASP 138 38.843 48.996 1.420 1.000 17.946 . 138 ASP AAA HB2 c 1 ATOM 2188 C CG . ASP AAA 1 138 CG . ASP 138 38.785 48.024 3.201 1.000 19.686 . 138 ASP AAA CG . 1 ATOM 2189 O OD1 . ASP AAA 1 138 OD1 . ASP 138 37.906 47.293 3.709 1.000 20.220 . 138 ASP AAA OD1 . 1 ATOM 2190 O OD2 . ASP AAA 1 138 OD2 . ASP 138 40.040 47.877 3.409 1.000 18.137 . 138 ASP AAA OD2 . 1 ATOM 2191 C C . ASP AAA 1 138 C . ASP 138 36.317 48.333 1.141 1.000 17.148 . 138 ASP AAA C . 1 ATOM 2192 O O . ASP AAA 1 138 O . ASP 138 36.292 48.560 -0.090 1.000 19.182 . 138 ASP AAA O . 1 ATOM 2194 N N . VAL AAA 1 139 N . VAL 139 35.750 47.266 1.702 1.000 17.609 . 139 VAL AAA N . 1 ATOM 2195 H H . VAL AAA 1 139 H . VAL 139 35.737 47.131 2.601 1.000 17.553 . 139 VAL AAA H c 1 ATOM 2196 C CA . VAL AAA 1 139 CA . VAL 139 35.073 46.192 0.922 1.000 17.779 . 139 VAL AAA CA . 1 ATOM 2197 H HA . VAL AAA 1 139 HA . VAL 139 35.679 45.903 0.216 1.000 17.696 . 139 VAL AAA HA c 1 ATOM 2198 C CB . VAL AAA 1 139 CB . VAL 139 34.730 44.976 1.789 1.000 17.484 . 139 VAL AAA CB . 1 ATOM 2199 H HB . VAL AAA 1 139 HB . VAL 139 34.136 45.275 2.521 1.000 17.927 . 139 VAL AAA HB c 1 ATOM 2200 C CG1 . VAL AAA 1 139 CG1 . VAL 139 33.995 43.949 0.968 1.000 18.020 . 139 VAL AAA CG1 . 1 ATOM 2201 H HG11 . VAL AAA 1 139 HG11 . VAL 139 33.074 44.238 0.831 1.000 17.853 . 139 VAL AAA HG11 c 1 ATOM 2202 H HG12 . VAL AAA 1 139 HG12 . VAL 139 34.000 43.094 1.437 1.000 17.855 . 139 VAL AAA HG12 c 1 ATOM 2203 H HG13 . VAL AAA 1 139 HG13 . VAL 139 34.437 43.848 0.104 1.000 17.853 . 139 VAL AAA HG13 c 1 ATOM 2204 C CG2 . VAL AAA 1 139 CG2 . VAL 139 36.006 44.379 2.407 1.000 19.012 . 139 VAL AAA CG2 . 1 ATOM 2205 H HG21 . VAL AAA 1 139 HG21 . VAL 139 36.649 44.187 1.702 1.000 18.526 . 139 VAL AAA HG21 c 1 ATOM 2206 H HG22 . VAL AAA 1 139 HG22 . VAL 139 35.786 43.556 2.877 1.000 18.525 . 139 VAL AAA HG22 c 1 ATOM 2207 H HG23 . VAL AAA 1 139 HG23 . VAL 139 36.394 45.014 3.033 1.000 18.522 . 139 VAL AAA HG23 c 1 ATOM 2208 C C . VAL AAA 1 139 C . VAL 139 33.812 46.785 0.264 1.000 17.812 . 139 VAL AAA C . 1 ATOM 2209 O O . VAL AAA 1 139 O . VAL 139 33.596 46.613 -0.961 1.000 18.876 . 139 VAL AAA O . 1 ATOM 2211 N N . VAL AAA 1 140 N . VAL 140 32.977 47.443 1.063 1.000 17.426 . 140 VAL AAA N . 1 ATOM 2212 H H . VAL AAA 1 140 H . VAL 140 33.124 47.578 1.951 1.000 17.449 . 140 VAL AAA H c 1 ATOM 2213 C CA . VAL AAA 1 140 CA . VAL 140 31.710 48.029 0.536 1.000 17.201 . 140 VAL AAA CA . 1 ATOM 2214 H HA . VAL AAA 1 140 HA . VAL 140 31.176 47.309 0.157 1.000 17.203 . 140 VAL AAA HA c 1 ATOM 2215 C CB . VAL AAA 1 140 CB . VAL 140 30.907 48.696 1.647 1.000 16.530 . 140 VAL AAA CB . 1 ATOM 2216 H HB . VAL AAA 1 140 HB . VAL 140 31.513 49.314 2.125 1.000 16.663 . 140 VAL AAA HB c 1 ATOM 2217 C CG1 . VAL AAA 1 140 CG1 . VAL 140 29.766 49.507 1.083 1.000 17.494 . 140 VAL AAA CG1 . 1 ATOM 2218 H HG11 . VAL AAA 1 140 HG11 . VAL 140 30.110 50.344 0.718 1.000 17.191 . 140 VAL AAA HG11 c 1 ATOM 2219 H HG12 . VAL AAA 1 140 HG12 . VAL 140 29.125 49.703 1.792 1.000 17.186 . 140 VAL AAA HG12 c 1 ATOM 2220 H HG13 . VAL AAA 1 140 HG13 . VAL 140 29.324 49.001 0.376 1.000 17.195 . 140 VAL AAA HG13 c 1 ATOM 2221 C CG2 . VAL AAA 1 140 CG2 . VAL 140 30.393 47.676 2.647 1.000 15.649 . 140 VAL AAA CG2 . 1 ATOM 2222 H HG21 . VAL AAA 1 140 HG21 . VAL 140 29.838 47.021 2.189 1.000 15.928 . 140 VAL AAA HG21 c 1 ATOM 2223 H HG22 . VAL AAA 1 140 HG22 . VAL 140 29.865 48.125 3.329 1.000 15.924 . 140 VAL AAA HG22 c 1 ATOM 2224 H HG23 . VAL AAA 1 140 HG23 . VAL 140 31.145 47.224 3.067 1.000 15.925 . 140 VAL AAA HG23 c 1 ATOM 2225 C C . VAL AAA 1 140 C . VAL 140 32.044 49.027 -0.587 1.000 17.656 . 140 VAL AAA C . 1 ATOM 2226 O O . VAL AAA 1 140 O . VAL 140 31.466 48.939 -1.694 1.000 17.763 . 140 VAL AAA O . 1 ATOM 2228 N N . ALA AAA 1 141 N . ALA 141 32.997 49.935 -0.373 1.000 16.998 . 141 ALA AAA N . 1 ATOM 2229 H H . ALA AAA 1 141 H . ALA 141 33.485 49.994 0.393 1.000 17.373 . 141 ALA AAA H c 1 ATOM 2230 C CA . ALA AAA 1 141 CA . ALA 141 33.359 50.956 -1.375 1.000 17.921 . 141 ALA AAA CA . 1 ATOM 2231 H HA . ALA AAA 1 141 HA . ALA 141 32.521 51.373 -1.684 1.000 17.981 . 141 ALA AAA HA c 1 ATOM 2232 C CB . ALA AAA 1 141 CB . ALA 141 34.191 52.030 -0.741 1.000 18.994 . 141 ALA AAA CB . 1 ATOM 2233 H HB3 . ALA AAA 1 141 HB3 . ALA 141 34.916 51.626 -0.235 1.000 18.653 . 141 ALA AAA HB3 c 1 ATOM 2234 H HB2 . ALA AAA 1 141 HB2 . ALA 141 33.637 52.560 -0.143 1.000 18.656 . 141 ALA AAA HB2 c 1 ATOM 2235 H HB1 . ALA AAA 1 141 HB1 . ALA 141 34.560 52.606 -1.432 1.000 18.659 . 141 ALA AAA HB1 c 1 ATOM 2236 C C . ALA AAA 1 141 C . ALA 141 34.011 50.293 -2.590 1.000 18.136 . 141 ALA AAA C . 1 ATOM 2237 O O . ALA AAA 1 141 O . ALA 141 33.780 50.764 -3.697 1.000 19.088 . 141 ALA AAA O . 1 ATOM 2239 N N . HIS AAA 1 142 N . HIS 142 34.791 49.230 -2.405 1.000 17.781 . 142 HIS AAA N . 1 ATOM 2240 H H . HIS AAA 1 142 H . HIS 142 35.038 48.919 -1.584 1.000 17.459 . 142 HIS AAA H c 1 ATOM 2241 C CA . HIS AAA 1 142 CA . HIS 142 35.357 48.438 -3.516 1.000 16.146 . 142 HIS AAA CA . 1 ATOM 2242 H HA . HIS AAA 1 142 HA . HIS 142 35.905 49.043 -4.066 1.000 16.872 . 142 HIS AAA HA c 1 ATOM 2243 C CB . HIS AAA 1 142 CB . HIS 142 36.261 47.319 -2.984 1.000 17.363 . 142 HIS AAA CB . 1 ATOM 2244 H HB3 . HIS AAA 1 142 HB3 . HIS 142 35.764 46.807 -2.309 1.000 16.893 . 142 HIS AAA HB3 c 1 ATOM 2245 H HB2 . HIS AAA 1 142 HB2 . HIS 142 37.033 47.728 -2.533 1.000 16.892 . 142 HIS AAA HB2 c 1 ATOM 2246 C CG . HIS AAA 1 142 CG . HIS 142 36.765 46.373 -4.022 1.000 16.595 . 142 HIS AAA CG . 1 ATOM 2247 N ND1 . HIS AAA 1 142 ND1 . HIS 142 38.116 46.279 -4.306 1.000 17.319 . 142 HIS AAA ND1 . 1 ATOM 2248 H HD1 . HIS AAA 1 142 HD1 . HIS 142 38.752 46.738 -3.913 0.000 17.240 . 142 HIS AAA HD1 c 1 ATOM 2249 C CE1 . HIS AAA 1 142 CE1 . HIS 142 38.286 45.404 -5.269 1.000 18.993 . 142 HIS AAA CE1 . 1 ATOM 2250 H HE1 . HIS AAA 1 142 HE1 . HIS 142 39.118 45.158 -5.632 1.000 18.504 . 142 HIS AAA HE1 c 1 ATOM 2251 N NE2 . HIS AAA 1 142 NE2 . HIS 142 37.087 44.842 -5.590 1.000 18.869 . 142 HIS AAA NE2 . 1 ATOM 2252 H HE2 . HIS AAA 1 142 HE2 . HIS 142 36.966 44.232 -6.205 0.000 18.840 . 142 HIS AAA HE2 c 1 ATOM 2253 C CD2 . HIS AAA 1 142 CD2 . HIS 142 36.143 45.467 -4.804 1.000 17.001 . 142 HIS AAA CD2 . 1 ATOM 2254 H HD2 . HIS AAA 1 142 HD2 . HIS 142 35.220 45.297 -4.821 1.000 17.353 . 142 HIS AAA HD2 c 1 ATOM 2255 C C . HIS AAA 1 142 C . HIS 142 34.199 47.928 -4.384 1.000 17.152 . 142 HIS AAA C . 1 ATOM 2256 O O . HIS AAA 1 142 O . HIS 142 34.247 48.115 -5.586 1.000 18.234 . 142 HIS AAA O . 1 ATOM 2258 N N . GLU AAA 1 143 N . GLU 143 33.198 47.299 -3.803 1.000 15.867 . 143 GLU AAA N . 1 ATOM 2259 H H . GLU AAA 1 143 H . GLU 143 33.115 47.214 -2.901 1.000 16.244 . 143 GLU AAA H c 1 ATOM 2260 C CA . GLU AAA 1 143 CA . GLU 143 32.095 46.692 -4.600 1.000 16.157 . 143 GLU AAA CA . 1 ATOM 2261 H HA . GLU AAA 1 143 HA . GLU 143 32.496 46.130 -5.300 1.000 16.518 . 143 GLU AAA HA c 1 ATOM 2262 C CB . GLU AAA 1 143 CB . GLU 143 31.188 45.825 -3.732 1.000 16.845 . 143 GLU AAA CB . 1 ATOM 2263 H HB3 . GLU AAA 1 143 HB3 . GLU 143 30.503 45.421 -4.305 1.000 16.976 . 143 GLU AAA HB3 c 1 ATOM 2264 H HB2 . GLU AAA 1 143 HB2 . GLU 143 30.734 46.402 -3.083 1.000 16.988 . 143 GLU AAA HB2 c 1 ATOM 2265 C CG . GLU AAA 1 143 CG . GLU 143 31.919 44.714 -2.979 1.000 18.141 . 143 GLU AAA CG . 1 ATOM 2266 H HG3 . GLU AAA 1 143 HG3 . GLU 143 31.247 44.180 -2.504 1.000 18.456 . 143 GLU AAA HG3 c 1 ATOM 2267 H HG2 . GLU AAA 1 143 HG2 . GLU 143 32.482 45.128 -2.297 1.000 18.448 . 143 GLU AAA HG2 c 1 ATOM 2268 C CD . GLU AAA 1 143 CD . GLU 143 32.782 43.759 -3.762 1.000 21.026 . 143 GLU AAA CD . 1 ATOM 2269 O OE1 . GLU AAA 1 143 OE1 . GLU 143 32.726 43.826 -5.001 1.000 20.803 . 143 GLU AAA OE1 . 1 ATOM 2270 O OE2 . GLU AAA 1 143 OE2 . GLU 143 33.492 42.898 -3.104 1.000 22.192 . 143 GLU AAA OE2 . 1 ATOM 2271 C C . GLU AAA 1 143 C . GLU 143 31.288 47.798 -5.278 1.000 17.600 . 143 GLU AAA C . 1 ATOM 2272 O O . GLU AAA 1 143 O . GLU 143 30.996 47.668 -6.470 1.000 17.699 . 143 GLU AAA O . 1 ATOM 2274 N N . LEU AAA 1 144 N . LEU 144 30.935 48.868 -4.571 1.000 19.358 . 144 LEU AAA N . 1 ATOM 2275 H H . LEU AAA 1 144 H . LEU 144 31.135 48.988 -3.691 1.000 18.994 . 144 LEU AAA H c 1 ATOM 2276 C CA . LEU AAA 1 144 CA . LEU 144 30.154 49.976 -5.217 1.000 19.647 . 144 LEU AAA CA . 1 ATOM 2277 H HA . LEU AAA 1 144 HA . LEU 144 29.355 49.570 -5.621 1.000 19.545 . 144 LEU AAA HA c 1 ATOM 2278 C CB . LEU AAA 1 144 CB . LEU 144 29.704 51.024 -4.195 1.000 19.960 . 144 LEU AAA CB . 1 ATOM 2279 H HB3 . LEU AAA 1 144 HB3 . LEU 144 30.490 51.534 -3.915 1.000 20.684 . 144 LEU AAA HB3 c 1 ATOM 2280 H HB2 . LEU AAA 1 144 HB2 . LEU 144 29.363 50.555 -3.407 1.000 20.682 . 144 LEU AAA HB2 c 1 ATOM 2281 C CG . LEU AAA 1 144 CG . LEU 144 28.619 52.022 -4.675 1.000 23.602 . 144 LEU AAA CG . 1 ATOM 2282 H HG . LEU AAA 1 144 HG . LEU 144 29.064 52.678 -5.267 1.000 23.180 . 144 LEU AAA HG c 1 ATOM 2283 C CD1 . LEU AAA 1 144 CD1 . LEU 144 27.485 51.385 -5.473 1.000 24.347 . 144 LEU AAA CD1 . 1 ATOM 2284 H HD11 . LEU AAA 1 144 HD11 . LEU 144 27.830 51.042 -6.315 1.000 24.097 . 144 LEU AAA HD11 c 1 ATOM 2285 H HD12 . LEU AAA 1 144 HD12 . LEU 144 26.801 52.053 -5.653 1.000 24.123 . 144 LEU AAA HD12 c 1 ATOM 2286 H HD13 . LEU AAA 1 144 HD13 . LEU 144 27.096 50.657 -4.959 1.000 24.127 . 144 LEU AAA HD13 c 1 ATOM 2287 C CD2 . LEU AAA 1 144 CD2 . LEU 144 28.014 52.795 -3.517 1.000 24.624 . 144 LEU AAA CD2 . 1 ATOM 2288 H HD21 . LEU AAA 1 144 HD21 . LEU 144 27.556 52.179 -2.919 1.000 24.296 . 144 LEU AAA HD21 c 1 ATOM 2289 H HD22 . LEU AAA 1 144 HD22 . LEU 144 27.377 53.447 -3.859 1.000 24.293 . 144 LEU AAA HD22 c 1 ATOM 2290 H HD23 . LEU AAA 1 144 HD23 . LEU 144 28.718 53.256 -3.030 1.000 24.269 . 144 LEU AAA HD23 c 1 ATOM 2291 C C . LEU AAA 1 144 C . LEU 144 30.984 50.602 -6.347 1.000 19.041 . 144 LEU AAA C . 1 ATOM 2292 O O . LEU AAA 1 144 O . LEU 144 30.433 51.064 -7.417 1.000 18.607 . 144 LEU AAA O . 1 ATOM 2294 N N . THR AAA 1 145 N . THR 145 32.290 50.703 -6.167 1.000 18.346 . 145 THR AAA N . 1 ATOM 2295 H H . THR AAA 1 145 H . THR 145 32.743 50.433 -5.423 1.000 18.299 . 145 THR AAA H c 1 ATOM 2296 C CA . THR AAA 1 145 CA . THR 145 33.152 51.306 -7.212 1.000 17.459 . 145 THR AAA CA . 1 ATOM 2297 H HA . THR AAA 1 145 HA . THR 145 32.768 52.187 -7.427 1.000 18.055 . 145 THR AAA HA c 1 ATOM 2298 C CB . THR AAA 1 145 CB . THR 145 34.559 51.543 -6.673 1.000 19.355 . 145 THR AAA CB . 1 ATOM 2299 H HB . THR AAA 1 145 HB . THR 145 34.916 50.696 -6.313 1.000 18.714 . 145 THR AAA HB c 1 ATOM 2300 O OG1 . THR AAA 1 145 OG1 . THR 145 34.509 52.523 -5.634 1.000 18.346 . 145 THR AAA OG1 . 1 ATOM 2301 H HG1 . THR AAA 1 145 HG1 . THR 145 35.288 52.660 -5.331 0.000 18.290 . 145 THR AAA HG1 c 1 ATOM 2302 C CG2 . THR AAA 1 145 CG2 . THR 145 35.471 52.058 -7.742 1.000 18.973 . 145 THR AAA CG2 . 1 ATOM 2303 H HG21 . THR AAA 1 145 HG21 . THR 145 35.653 51.350 -8.385 1.000 19.088 . 145 THR AAA HG21 c 1 ATOM 2304 H HG22 . THR AAA 1 145 HG22 . THR 145 36.308 52.353 -7.341 1.000 19.092 . 145 THR AAA HG22 c 1 ATOM 2305 H HG23 . THR AAA 1 145 HG23 . THR 145 35.048 52.809 -8.197 1.000 19.090 . 145 THR AAA HG23 c 1 ATOM 2306 C C . THR AAA 1 145 C . THR 145 33.098 50.451 -8.501 1.000 17.863 . 145 THR AAA C . 1 ATOM 2307 O O . THR AAA 1 145 O . THR 145 33.212 51.021 -9.598 1.000 19.614 . 145 THR AAA O . 1 ATOM 2309 N N . HIS AAA 1 146 N . HIS 146 32.898 49.141 -8.422 1.000 19.913 . 146 HIS AAA N . 1 ATOM 2310 H H . HIS AAA 1 146 H . HIS 146 32.897 48.649 -7.655 1.000 18.707 . 146 HIS AAA H c 1 ATOM 2311 C CA . HIS AAA 1 146 CA . HIS 146 32.665 48.346 -9.660 1.000 17.045 . 146 HIS AAA CA . 1 ATOM 2312 H HA . HIS AAA 1 146 HA . HIS 146 33.462 48.447 -10.231 1.000 18.254 . 146 HIS AAA HA c 1 ATOM 2313 C CB . HIS AAA 1 146 CB . HIS 146 32.488 46.886 -9.366 1.000 17.966 . 146 HIS AAA CB . 1 ATOM 2314 H HB3 . HIS AAA 1 146 HB3 . HIS 146 32.043 46.460 -10.132 1.000 17.779 . 146 HIS AAA HB3 c 1 ATOM 2315 H HB2 . HIS AAA 1 146 HB2 . HIS 146 31.897 46.786 -8.588 1.000 17.777 . 146 HIS AAA HB2 c 1 ATOM 2316 C CG . HIS AAA 1 146 CG . HIS 146 33.770 46.165 -9.095 1.000 18.096 . 146 HIS AAA CG . 1 ATOM 2317 N ND1 . HIS AAA 1 146 ND1 . HIS 146 34.818 46.188 -9.976 1.000 18.768 . 146 HIS AAA ND1 . 1 ATOM 2318 H HD1 . HIS AAA 1 146 HD1 . HIS 146 34.829 46.614 -10.743 0.000 18.570 . 146 HIS AAA HD1 c 1 ATOM 2319 C CE1 . HIS AAA 1 146 CE1 . HIS 146 35.789 45.416 -9.510 1.000 19.766 . 146 HIS AAA CE1 . 1 ATOM 2320 H HE1 . HIS AAA 1 146 HE1 . HIS 146 36.627 45.285 -9.918 1.000 19.502 . 146 HIS AAA HE1 c 1 ATOM 2321 N NE2 . HIS AAA 1 146 NE2 . HIS 146 35.400 44.903 -8.346 1.000 19.732 . 146 HIS AAA NE2 . 1 ATOM 2322 H HE2 . HIS AAA 1 146 HE2 . HIS 146 35.865 44.360 -7.843 0.000 19.690 . 146 HIS AAA HE2 c 1 ATOM 2323 C CD2 . HIS AAA 1 146 CD2 . HIS 146 34.130 45.343 -8.080 1.000 20.209 . 146 HIS AAA CD2 . 1 ATOM 2324 H HD2 . HIS AAA 1 146 HD2 . HIS 146 33.616 45.125 -7.325 1.000 19.555 . 146 HIS AAA HD2 c 1 ATOM 2325 C C . HIS AAA 1 146 C . HIS 146 31.474 48.916 -10.426 1.000 19.789 . 146 HIS AAA C . 1 ATOM 2326 O O . HIS AAA 1 146 O . HIS 146 31.557 48.938 -11.671 1.000 20.880 . 146 HIS AAA O . 1 ATOM 2328 N N . ALA AAA 1 147 N . ALA 147 30.411 49.325 -9.726 1.000 19.103 . 147 ALA AAA N . 1 ATOM 2329 H H . ALA AAA 1 147 H . ALA 147 30.322 49.284 -8.820 1.000 19.457 . 147 ALA AAA H c 1 ATOM 2330 C CA . ALA AAA 1 147 CA . ALA 147 29.233 49.896 -10.431 1.000 19.933 . 147 ALA AAA CA . 1 ATOM 2331 H HA . ALA AAA 1 147 HA . ALA 147 28.939 49.249 -11.114 1.000 19.639 . 147 ALA AAA HA c 1 ATOM 2332 C CB . ALA AAA 1 147 CB . ALA 147 28.107 50.109 -9.462 1.000 19.692 . 147 ALA AAA CB . 1 ATOM 2333 H HB3 . ALA AAA 1 147 HB3 . ALA 147 28.303 50.876 -8.898 1.000 19.763 . 147 ALA AAA HB3 c 1 ATOM 2334 H HB2 . ALA AAA 1 147 HB2 . ALA 147 28.000 49.319 -8.906 1.000 19.766 . 147 ALA AAA HB2 c 1 ATOM 2335 H HB1 . ALA AAA 1 147 HB1 . ALA 147 27.283 50.272 -9.952 1.000 19.766 . 147 ALA AAA HB1 c 1 ATOM 2336 C C . ALA AAA 1 147 C . ALA 147 29.662 51.179 -11.142 1.000 19.444 . 147 ALA AAA C . 1 ATOM 2337 O O . ALA AAA 1 147 O . ALA 147 29.202 51.406 -12.281 1.000 21.441 . 147 ALA AAA O . 1 ATOM 2339 N N . VAL AAA 1 148 N . VAL 148 30.432 52.051 -10.457 1.000 19.068 . 148 VAL AAA N . 1 ATOM 2340 H H . VAL AAA 1 148 H . VAL 148 30.690 51.910 -9.597 1.000 19.714 . 148 VAL AAA H c 1 ATOM 2341 C CA . VAL AAA 1 148 CA . VAL 148 30.960 53.304 -11.054 1.000 21.496 . 148 VAL AAA CA . 1 ATOM 2342 H HA . VAL AAA 1 148 HA . VAL 148 30.199 53.855 -11.313 1.000 20.807 . 148 VAL AAA HA c 1 ATOM 2343 C CB . VAL AAA 1 148 CB . VAL 148 31.788 54.088 -10.050 1.000 20.394 . 148 VAL AAA CB . 1 ATOM 2344 H HB . VAL AAA 1 148 HB . VAL 148 32.532 53.508 -9.756 1.000 21.152 . 148 VAL AAA HB c 1 ATOM 2345 C CG1 . VAL AAA 1 148 CG1 . VAL 148 32.390 55.328 -10.714 1.000 21.964 . 148 VAL AAA CG1 . 1 ATOM 2346 H HG11 . VAL AAA 1 148 HG11 . VAL 148 33.148 55.066 -11.271 1.000 21.468 . 148 VAL AAA HG11 c 1 ATOM 2347 H HG12 . VAL AAA 1 148 HG12 . VAL 148 32.695 55.950 -10.025 1.000 21.468 . 148 VAL AAA HG12 c 1 ATOM 2348 H HG13 . VAL AAA 1 148 HG13 . VAL 148 31.713 55.762 -11.267 1.000 21.468 . 148 VAL AAA HG13 c 1 ATOM 2349 C CG2 . VAL AAA 1 148 CG2 . VAL 148 30.958 54.438 -8.831 1.000 21.780 . 148 VAL AAA CG2 . 1 ATOM 2350 H HG21 . VAL AAA 1 148 HG21 . VAL 148 30.155 54.908 -9.111 1.000 21.344 . 148 VAL AAA HG21 c 1 ATOM 2351 H HG22 . VAL AAA 1 148 HG22 . VAL 148 31.477 55.011 -8.240 1.000 21.342 . 148 VAL AAA HG22 c 1 ATOM 2352 H HG23 . VAL AAA 1 148 HG23 . VAL 148 30.710 53.626 -8.357 1.000 21.334 . 148 VAL AAA HG23 c 1 ATOM 2353 C C . VAL AAA 1 148 C . VAL 148 31.750 52.977 -12.305 1.000 21.524 . 148 VAL AAA C . 1 ATOM 2354 O O . VAL AAA 1 148 O . VAL 148 31.514 53.574 -13.339 1.000 21.393 . 148 VAL AAA O . 1 ATOM 2356 N N . THR AAA 1 149 N . THR 149 32.674 52.033 -12.211 1.000 20.663 . 149 THR AAA N . 1 ATOM 2357 H H . THR AAA 1 149 H . THR 149 32.866 51.574 -11.448 1.000 20.593 . 149 THR AAA H c 1 ATOM 2358 C CA . THR AAA 1 149 CA . THR 149 33.508 51.632 -13.366 1.000 19.565 . 149 THR AAA CA . 1 ATOM 2359 H HA . THR AAA 1 149 HA . THR 149 33.980 52.436 -13.682 1.000 20.427 . 149 THR AAA HA c 1 ATOM 2360 C CB . THR AAA 1 149 CB . THR 149 34.559 50.601 -12.942 1.000 20.854 . 149 THR AAA CB . 1 ATOM 2361 H HB . THR AAA 1 149 HB . THR 149 34.106 49.850 -12.488 1.000 20.641 . 149 THR AAA HB c 1 ATOM 2362 O OG1 . THR AAA 1 149 OG1 . THR 149 35.431 51.261 -12.020 1.000 19.679 . 149 THR AAA OG1 . 1 ATOM 2363 H HG1 . THR AAA 1 149 HG1 . THR 149 36.033 50.724 -11.756 0.000 19.530 . 149 THR AAA HG1 c 1 ATOM 2364 C CG2 . THR AAA 1 149 CG2 . THR 149 35.344 50.076 -14.124 1.000 22.321 . 149 THR AAA CG2 . 1 ATOM 2365 H HG21 . THR AAA 1 149 HG21 . THR 149 34.790 49.457 -14.636 1.000 21.858 . 149 THR AAA HG21 c 1 ATOM 2366 H HG22 . THR AAA 1 149 HG22 . THR 149 36.141 49.610 -13.803 1.000 21.858 . 149 THR AAA HG22 c 1 ATOM 2367 H HG23 . THR AAA 1 149 HG23 . THR 149 35.612 50.822 -14.694 1.000 21.858 . 149 THR AAA HG23 c 1 ATOM 2368 C C . THR AAA 1 149 C . THR 149 32.613 51.132 -14.501 1.000 21.775 . 149 THR AAA C . 1 ATOM 2369 O O . THR AAA 1 149 O . THR 149 32.810 51.586 -15.633 1.000 22.122 . 149 THR AAA O . 1 ATOM 2371 N N . ASP AAA 1 150 N . ASP 150 31.669 50.244 -14.206 1.000 23.194 . 150 ASP AAA N . 1 ATOM 2372 H H . ASP AAA 1 150 H . ASP 150 31.505 49.949 -13.360 1.000 22.907 . 150 ASP AAA H c 1 ATOM 2373 C CA . ASP AAA 1 150 CA . ASP 150 30.796 49.653 -15.258 1.000 23.327 . 150 ASP AAA CA . 1 ATOM 2374 H HA . ASP AAA 1 150 HA . ASP 150 31.384 49.192 -15.899 1.000 24.217 . 150 ASP AAA HA c 1 ATOM 2375 C CB . ASP AAA 1 150 CB . ASP 150 29.886 48.600 -14.652 1.000 27.832 . 150 ASP AAA CB . 1 ATOM 2376 H HB3 . ASP AAA 1 150 HB3 . ASP 150 29.198 48.355 -15.304 1.000 26.678 . 150 ASP AAA HB3 c 1 ATOM 2377 H HB2 . ASP AAA 1 150 HB2 . ASP 150 29.444 48.967 -13.860 1.000 26.670 . 150 ASP AAA HB2 c 1 ATOM 2378 C CG . ASP AAA 1 150 CG . ASP 150 30.648 47.343 -14.252 1.000 27.757 . 150 ASP AAA CG . 1 ATOM 2379 O OD1 . ASP AAA 1 150 OD1 . ASP 150 31.894 47.278 -14.478 1.000 33.272 . 150 ASP AAA OD1 . 1 ATOM 2380 O OD2 . ASP AAA 1 150 OD2 . ASP 150 30.023 46.473 -13.677 1.000 33.050 . 150 ASP AAA OD2 . 1 ATOM 2381 C C . ASP AAA 1 150 C . ASP 150 30.084 50.789 -16.030 1.000 23.677 . 150 ASP AAA C . 1 ATOM 2382 O O . ASP AAA 1 150 O . ASP 150 29.874 50.628 -17.248 1.000 24.756 . 150 ASP AAA O . 1 ATOM 2384 N N . TYR AAA 1 151 N . TYR 151 29.688 51.861 -15.353 1.000 21.515 . 151 TYR AAA N . 1 ATOM 2385 H H . TYR AAA 1 151 H . TYR 151 29.880 51.994 -14.473 1.000 22.258 . 151 TYR AAA H c 1 ATOM 2386 C CA . TYR AAA 1 151 CA . TYR 151 28.892 52.965 -15.934 1.000 22.481 . 151 TYR AAA CA . 1 ATOM 2387 H HA . TYR AAA 1 151 HA . TYR 151 28.276 52.573 -16.606 1.000 22.889 . 151 TYR AAA HA c 1 ATOM 2388 C CB . TYR AAA 1 151 CB . TYR 151 28.044 53.665 -14.874 1.000 25.865 . 151 TYR AAA CB . 1 ATOM 2389 H HB3 . TYR AAA 1 151 HB3 . TYR 151 28.092 54.634 -15.016 1.000 27.032 . 151 TYR AAA HB3 c 1 ATOM 2390 H HB2 . TYR AAA 1 151 HB2 . TYR 151 28.412 53.468 -13.988 1.000 27.019 . 151 TYR AAA HB2 c 1 ATOM 2391 C CG . TYR AAA 1 151 CG . TYR 151 26.612 53.231 -14.922 1.000 35.895 . 151 TYR AAA CG . 1 ATOM 2392 C CD1 . TYR AAA 1 151 CD1 . TYR 151 25.735 53.824 -15.817 1.000 36.480 . 151 TYR AAA CD1 . 1 ATOM 2393 H HD1 . TYR AAA 1 151 HD1 . TYR 151 26.034 54.537 -16.358 1.000 38.012 . 151 TYR AAA HD1 c 1 ATOM 2394 C CE1 . TYR AAA 1 151 CE1 . TYR 151 24.411 53.431 -15.882 1.000 43.371 . 151 TYR AAA CE1 . 1 ATOM 2395 H HE1 . TYR AAA 1 151 HE1 . TYR 151 23.817 53.863 -16.472 1.000 41.090 . 151 TYR AAA HE1 c 1 ATOM 2396 C CZ . TYR AAA 1 151 CZ . TYR 151 23.958 52.397 -15.071 1.000 41.910 . 151 TYR AAA CZ . 1 ATOM 2397 O OH . TYR AAA 1 151 OH . TYR 151 22.653 52.006 -15.121 1.000 50.595 . 151 TYR AAA OH . 1 ATOM 2398 H HH . TYR AAA 1 151 HH . TYR 151 22.447 51.742 -15.907 0.000 50.650 . 151 TYR AAA HH c 1 ATOM 2399 C CE2 . TYR AAA 1 151 CE2 . TYR 151 24.829 51.760 -14.202 1.000 40.546 . 151 TYR AAA CE2 . 1 ATOM 2400 H HE2 . TYR AAA 1 151 HE2 . TYR 151 24.521 51.066 -13.643 1.000 41.079 . 151 TYR AAA HE2 c 1 ATOM 2401 C CD2 . TYR AAA 1 151 CD2 . TYR 151 26.155 52.177 -14.141 1.000 42.559 . 151 TYR AAA CD2 . 1 ATOM 2402 H HD2 . TYR AAA 1 151 HD2 . TYR 151 26.746 51.757 -13.539 1.000 40.317 . 151 TYR AAA HD2 c 1 ATOM 2403 C C . TYR AAA 1 151 C . TYR 151 29.798 53.940 -16.661 1.000 22.300 . 151 TYR AAA C . 1 ATOM 2404 O O . TYR AAA 1 151 O . TYR 151 29.277 54.680 -17.479 1.000 25.979 . 151 TYR AAA O . 1 ATOM 2406 N N . THR AAA 1 152 N . THR 152 31.102 53.951 -16.365 1.000 21.270 . 152 THR AAA N . 1 ATOM 2407 H H . THR AAA 1 152 H . THR 152 31.503 53.338 -15.827 1.000 21.949 . 152 THR AAA H c 1 ATOM 2408 C CA . THR AAA 1 152 CA . THR 152 32.052 54.975 -16.875 1.000 23.185 . 152 THR AAA CA . 1 ATOM 2409 H HA . THR AAA 1 152 HA . THR 152 31.524 55.621 -17.399 1.000 22.304 . 152 THR AAA HA c 1 ATOM 2410 C CB . THR AAA 1 152 CB . THR 152 32.723 55.756 -15.741 1.000 23.006 . 152 THR AAA CB . 1 ATOM 2411 H HB . THR AAA 1 152 HB . THR 152 33.333 56.412 -16.155 1.000 23.064 . 152 THR AAA HB c 1 ATOM 2412 O OG1 . THR AAA 1 152 OG1 . THR 152 33.496 54.908 -14.879 1.000 22.191 . 152 THR AAA OG1 . 1 ATOM 2413 H HG1 . THR AAA 1 152 HG1 . THR 152 33.851 55.369 -14.263 0.000 22.120 . 152 THR AAA HG1 c 1 ATOM 2414 C CG2 . THR AAA 1 152 CG2 . THR 152 31.731 56.514 -14.889 1.000 23.981 . 152 THR AAA CG2 . 1 ATOM 2415 H HG21 . THR AAA 1 152 HG21 . THR 152 31.312 57.213 -15.422 1.000 23.676 . 152 THR AAA HG21 c 1 ATOM 2416 H HG22 . THR AAA 1 152 HG22 . THR 152 32.193 56.916 -14.132 1.000 23.682 . 152 THR AAA HG22 c 1 ATOM 2417 H HG23 . THR AAA 1 152 HG23 . THR 152 31.047 55.902 -14.563 1.000 23.669 . 152 THR AAA HG23 c 1 ATOM 2418 C C . THR AAA 1 152 C . THR 152 33.018 54.286 -17.849 1.000 20.749 . 152 THR AAA C . 1 ATOM 2419 O O . THR AAA 1 152 O . THR 152 32.638 53.991 -18.996 1.000 24.274 . 152 THR AAA O . 1 ATOM 2421 N N . ALA AAA 1 153 N . ALA 153 34.247 54.000 -17.416 1.000 21.878 . 153 ALA AAA N . 1 ATOM 2422 H H . ALA AAA 1 153 H . ALA 153 34.541 54.137 -16.564 1.000 22.042 . 153 ALA AAA H c 1 ATOM 2423 C CA . ALA AAA 1 153 CA . ALA 153 35.273 53.404 -18.297 1.000 23.790 . 153 ALA AAA CA . 1 ATOM 2424 H HA . ALA AAA 1 153 HA . ALA 153 35.465 54.035 -19.029 1.000 22.756 . 153 ALA AAA HA c 1 ATOM 2425 C CB . ALA AAA 1 153 CB . ALA 153 36.535 53.170 -17.507 1.000 22.440 . 153 ALA AAA CB . 1 ATOM 2426 H HB3 . ALA AAA 1 153 HB3 . ALA 153 36.343 52.593 -16.749 1.000 22.845 . 153 ALA AAA HB3 c 1 ATOM 2427 H HB2 . ALA AAA 1 153 HB2 . ALA 153 36.880 54.020 -17.185 1.000 22.849 . 153 ALA AAA HB2 c 1 ATOM 2428 H HB1 . ALA AAA 1 153 HB1 . ALA 153 37.200 52.746 -18.074 1.000 22.845 . 153 ALA AAA HB1 c 1 ATOM 2429 C C . ALA AAA 1 153 C . ALA 153 34.786 52.079 -18.906 1.000 21.721 . 153 ALA AAA C . 1 ATOM 2430 O O . ALA AAA 1 153 O . ALA 153 35.129 51.752 -20.028 1.000 23.109 . 153 ALA AAA O . 1 ATOM 2432 N N . GLY AAA 1 154 N . GLY 154 34.083 51.250 -18.131 1.000 21.112 . 154 GLY AAA N . 1 ATOM 2433 H H . GLY AAA 1 154 H . GLY 154 33.896 51.437 -17.260 1.000 21.291 . 154 GLY AAA H c 1 ATOM 2434 C CA . GLY AAA 1 154 CA . GLY 154 33.552 49.960 -18.602 1.000 21.267 . 154 GLY AAA CA . 1 ATOM 2435 H HA3 . GLY AAA 1 154 HA3 . GLY 154 33.076 50.102 -19.459 1.000 21.451 . 154 GLY AAA HA3 c 1 ATOM 2436 H HA2 . GLY AAA 1 154 HA2 . GLY 154 32.899 49.622 -17.941 1.000 21.468 . 154 GLY AAA HA2 c 1 ATOM 2437 C C . GLY AAA 1 154 C . GLY 154 34.651 48.929 -18.801 1.000 22.162 . 154 GLY AAA C . 1 ATOM 2438 O O . GLY AAA 1 154 O . GLY 154 34.482 48.027 -19.599 1.000 22.036 . 154 GLY AAA O . 1 ATOM 2440 N N . LEU AAA 1 155 N . LEU 155 35.766 49.074 -18.086 1.000 20.560 . 155 LEU AAA N . 1 ATOM 2441 H H . LEU AAA 1 155 H . LEU 155 35.863 49.737 -17.472 1.000 21.298 . 155 LEU AAA H c 1 ATOM 2442 C CA . LEU AAA 1 155 CA . LEU 155 36.945 48.175 -18.180 1.000 22.201 . 155 LEU AAA CA . 1 ATOM 2443 H HA . LEU AAA 1 155 HA . LEU 155 37.400 48.347 -19.034 1.000 21.193 . 155 LEU AAA HA c 1 ATOM 2444 C CB . LEU AAA 1 155 CB . LEU 155 37.894 48.497 -17.025 1.000 19.791 . 155 LEU AAA CB . 1 ATOM 2445 H HB3 . LEU AAA 1 155 HB3 . LEU 155 38.579 47.800 -16.993 1.000 20.499 . 155 LEU AAA HB3 c 1 ATOM 2446 H HB2 . LEU AAA 1 155 HB2 . LEU 155 37.385 48.441 -16.191 1.000 20.500 . 155 LEU AAA HB2 c 1 ATOM 2447 C CG . LEU AAA 1 155 CG . LEU 155 38.588 49.835 -17.062 1.000 20.472 . 155 LEU AAA CG . 1 ATOM 2448 H HG . LEU AAA 1 155 HG . LEU 155 37.953 50.494 -17.437 1.000 20.785 . 155 LEU AAA HG c 1 ATOM 2449 C CD1 . LEU AAA 1 155 CD1 . LEU 155 38.969 50.308 -15.651 1.000 21.087 . 155 LEU AAA CD1 . 1 ATOM 2450 H HD11 . LEU AAA 1 155 HD11 . LEU 155 38.160 50.465 -15.132 1.000 20.894 . 155 LEU AAA HD11 c 1 ATOM 2451 H HD12 . LEU AAA 1 155 HD12 . LEU 155 39.480 51.134 -15.712 1.000 20.894 . 155 LEU AAA HD12 c 1 ATOM 2452 H HD13 . LEU AAA 1 155 HD13 . LEU 155 39.507 49.625 -15.214 1.000 20.894 . 155 LEU AAA HD13 c 1 ATOM 2453 C CD2 . LEU AAA 1 155 CD2 . LEU 155 39.796 49.803 -17.965 1.000 22.258 . 155 LEU AAA CD2 . 1 ATOM 2454 H HD21 . LEU AAA 1 155 HD21 . LEU 155 40.466 49.205 -17.590 1.000 21.692 . 155 LEU AAA HD21 c 1 ATOM 2455 H HD22 . LEU AAA 1 155 HD22 . LEU 155 40.168 50.699 -18.042 1.000 21.693 . 155 LEU AAA HD22 c 1 ATOM 2456 H HD23 . LEU AAA 1 155 HD23 . LEU 155 39.535 49.484 -18.846 1.000 21.696 . 155 LEU AAA HD23 c 1 ATOM 2457 C C . LEU AAA 1 155 C . LEU 155 36.528 46.703 -18.128 1.000 21.024 . 155 LEU AAA C . 1 ATOM 2458 O O . LEU AAA 1 155 O . LEU 155 35.886 46.264 -17.153 1.000 21.211 . 155 LEU AAA O . 1 ATOM 2460 N N . ILE AAA 1 156 N . ILE 156 36.823 45.965 -19.188 1.000 21.819 . 156 ILE AAA N . 1 ATOM 2461 H H . ILE AAA 1 156 H . ILE 156 37.239 46.332 -19.908 1.000 21.718 . 156 ILE AAA H c 1 ATOM 2462 C CA . ILE AAA 1 156 CA . ILE 156 36.586 44.517 -19.357 1.000 21.857 . 156 ILE AAA CA . 1 ATOM 2463 H HA . ILE AAA 1 156 HA . ILE 156 35.630 44.336 -19.331 1.000 22.475 . 156 ILE AAA HA c 1 ATOM 2464 C CB . ILE AAA 1 156 CB . ILE 156 37.169 44.067 -20.719 1.000 26.447 . 156 ILE AAA CB . 1 ATOM 2465 H HB . ILE AAA 1 156 HB . ILE 156 38.135 44.268 -20.708 1.000 27.534 . 156 ILE AAA HB c 1 ATOM 2466 C CG1 . ILE AAA 1 156 CG1 . ILE 156 36.558 44.833 -21.900 1.000 33.422 . 156 ILE AAA CG1 . 1 ATOM 2467 H HG12 . ILE AAA 1 156 HG12 . ILE 156 36.917 44.463 -22.734 1.000 32.552 . 156 ILE AAA HG12 c 1 ATOM 2468 H HG13 . ILE AAA 1 156 HG13 . ILE 156 36.828 45.769 -21.848 1.000 32.461 . 156 ILE AAA HG13 c 1 ATOM 2469 C CG2 . ILE AAA 1 156 CG2 . ILE 156 37.016 42.566 -20.913 1.000 31.421 . 156 ILE AAA CG2 . 1 ATOM 2470 H HG21 . ILE AAA 1 156 HG21 . ILE 156 37.694 42.098 -20.392 1.000 29.785 . 156 ILE AAA HG21 c 1 ATOM 2471 H HG22 . ILE AAA 1 156 HG22 . ILE 156 37.125 42.344 -21.856 1.000 29.811 . 156 ILE AAA HG22 c 1 ATOM 2472 C CD1 . ILE AAA 1 156 CD1 . ILE 156 35.109 44.769 -21.949 1.000 37.936 . 156 ILE AAA CD1 . 1 ATOM 2473 H HD11 . ILE AAA 1 156 HD11 . ILE 156 34.819 43.844 -21.868 1.000 36.436 . 156 ILE AAA HD11 c 1 ATOM 2474 H HD12 . ILE AAA 1 156 HD12 . ILE 156 34.795 45.133 -22.796 1.000 36.458 . 156 ILE AAA HD12 c 1 ATOM 2475 H HD13 . ILE AAA 1 156 HD13 . ILE 156 34.739 45.291 -21.218 1.000 36.392 . 156 ILE AAA HD13 c 1 ATOM 2476 H HG23 . ILE AAA 1 156 HG23 . ILE 156 36.131 42.288 -20.615 1.000 29.825 . 156 ILE AAA HG23 c 1 ATOM 2477 C C . ILE AAA 1 156 C . ILE 156 37.282 43.767 -18.229 1.000 20.738 . 156 ILE AAA C . 1 ATOM 2478 O O . ILE AAA 1 156 O . ILE 156 38.479 44.134 -17.951 1.000 21.648 . 156 ILE AAA O . 1 ATOM 2480 N N . TYR AAA 1 157 N . TYR 157 36.593 42.808 -17.626 1.000 20.891 . 157 TYR AAA N . 1 ATOM 2481 H H . TYR AAA 1 157 H . TYR 157 35.783 42.509 -17.915 1.000 20.563 . 157 TYR AAA H c 1 ATOM 2482 C CA . TYR AAA 1 157 CA . TYR 157 37.070 42.102 -16.411 1.000 19.627 . 157 TYR AAA CA . 1 ATOM 2483 H HA . TYR AAA 1 157 HA . TYR 157 37.632 42.736 -15.897 1.000 20.346 . 157 TYR AAA HA c 1 ATOM 2484 C CB . TYR AAA 1 157 CB . TYR 157 35.903 41.698 -15.522 1.000 21.244 . 157 TYR AAA CB . 1 ATOM 2485 H HB3 . TYR AAA 1 157 HB3 . TYR 157 35.542 40.844 -15.839 1.000 21.414 . 157 TYR AAA HB3 c 1 ATOM 2486 H HB2 . TYR AAA 1 157 HB2 . TYR 157 35.198 42.373 -15.607 1.000 21.396 . 157 TYR AAA HB2 c 1 ATOM 2487 C CG . TYR AAA 1 157 CG . TYR 157 36.283 41.569 -14.078 1.000 23.699 . 157 TYR AAA CG . 1 ATOM 2488 C CD1 . TYR AAA 1 157 CD1 . TYR 157 36.461 42.698 -13.285 1.000 24.077 . 157 TYR AAA CD1 . 1 ATOM 2489 H HD1 . TYR AAA 1 157 HD1 . TYR 157 36.402 43.555 -13.675 1.000 24.283 . 157 TYR AAA HD1 c 1 ATOM 2490 C CE1 . TYR AAA 1 157 CE1 . TYR 157 36.855 42.580 -11.961 1.000 25.068 . 157 TYR AAA CE1 . 1 ATOM 2491 H HE1 . TYR AAA 1 157 HE1 . TYR 157 36.973 43.353 -11.434 1.000 25.262 . 157 TYR AAA HE1 c 1 ATOM 2492 C CZ . TYR AAA 1 157 CZ . TYR 157 36.968 41.325 -11.378 1.000 27.269 . 157 TYR AAA CZ . 1 ATOM 2493 O OH . TYR AAA 1 157 OH . TYR 157 37.289 41.197 -10.047 1.000 24.776 . 157 TYR AAA OH . 1 ATOM 2494 H HH . TYR AAA 1 157 HH . TYR 157 36.697 41.585 -9.560 0.000 24.580 . 157 TYR AAA HH c 1 ATOM 2495 C CE2 . TYR AAA 1 157 CE2 . TYR 157 36.745 40.196 -12.141 1.000 25.166 . 157 TYR AAA CE2 . 1 ATOM 2496 H HE2 . TYR AAA 1 157 HE2 . TYR 157 36.839 39.339 -11.758 1.000 25.765 . 157 TYR AAA HE2 c 1 ATOM 2497 C CD2 . TYR AAA 1 157 CD2 . TYR 157 36.415 40.330 -13.481 1.000 26.278 . 157 TYR AAA CD2 . 1 ATOM 2498 H HD2 . TYR AAA 1 157 HD2 . TYR 157 36.268 39.554 -13.996 1.000 25.317 . 157 TYR AAA HD2 c 1 ATOM 2499 C C . TYR AAA 1 157 C . TYR 157 37.954 40.909 -16.787 1.000 20.512 . 157 TYR AAA C . 1 ATOM 2500 O O . TYR AAA 1 157 O . TYR 157 37.641 39.753 -16.469 1.000 23.282 . 157 TYR AAA O . 1 ATOM 2502 N N . GLN AAA 1 158 N . GLN 158 39.069 41.213 -17.441 1.000 21.920 . 158 GLN AAA N . 1 ATOM 2503 H H . GLN AAA 1 158 H . GLN 158 39.315 42.070 -17.624 1.000 21.864 . 158 GLN AAA H c 1 ATOM 2504 C CA . GLN AAA 1 158 CA . GLN 158 40.031 40.193 -17.926 1.000 23.217 . 158 GLN AAA CA . 1 ATOM 2505 H HA . GLN AAA 1 158 HA . GLN 158 40.135 39.506 -17.230 1.000 23.360 . 158 GLN AAA HA c 1 ATOM 2506 C CB . GLN AAA 1 158 CB . GLN 158 39.492 39.534 -19.206 1.000 27.536 . 158 GLN AAA CB . 1 ATOM 2507 H HB3 . GLN AAA 1 158 HB3 . GLN 158 39.470 40.212 -19.913 1.000 28.174 . 158 GLN AAA HB3 c 1 ATOM 2508 H HB2 . GLN AAA 1 158 HB2 . GLN 158 38.569 39.250 -19.040 1.000 28.185 . 158 GLN AAA HB2 c 1 ATOM 2509 C CG . GLN AAA 1 158 CG . GLN 158 40.290 38.338 -19.699 1.000 35.944 . 158 GLN AAA CG . 1 ATOM 2510 H HG3 . GLN AAA 1 158 HG3 . GLN 158 41.234 38.590 -19.733 1.000 34.468 . 158 GLN AAA HG3 c 1 ATOM 2511 H HG2 . GLN AAA 1 158 HG2 . GLN 158 40.012 38.140 -20.619 1.000 34.499 . 158 GLN AAA HG2 c 1 ATOM 2512 C CD . GLN AAA 1 158 CD . GLN 158 40.166 37.072 -18.886 1.000 39.504 . 158 GLN AAA CD . 1 ATOM 2513 O OE1 . GLN AAA 1 158 OE1 . GLN 158 39.141 36.765 -18.278 1.000 46.663 . 158 GLN AAA OE1 . 1 ATOM 2514 N NE2 . GLN AAA 1 158 NE2 . GLN 158 41.244 36.306 -18.869 1.000 43.054 . 158 GLN AAA NE2 . 1 ATOM 2515 H HE21 . GLN AAA 1 158 HE21 . GLN 158 41.248 35.563 -18.397 0.000 43.070 . 158 GLN AAA HE21 c 1 ATOM 2516 H HE22 . GLN AAA 1 158 HE22 . GLN 158 41.977 36.568 -19.293 0.000 43.070 . 158 GLN AAA HE22 c 1 ATOM 2517 C C . GLN AAA 1 158 C . GLN 158 41.377 40.885 -18.149 1.000 21.360 . 158 GLN AAA C . 1 ATOM 2518 O O . GLN AAA 1 158 O . GLN 158 41.426 42.053 -18.614 1.000 23.475 . 158 GLN AAA O . 1 ATOM 2520 N N . ASN AAA 1 159 N . ASN 159 42.455 40.183 -17.821 1.000 22.374 . 159 ASN AAA N . 1 ATOM 2521 H H . ASN AAA 1 159 H . ASN 159 42.415 39.388 -17.378 1.000 22.132 . 159 ASN AAA H c 1 ATOM 2522 C CA . ASN AAA 1 159 CA . ASN 159 43.830 40.631 -18.146 1.000 22.352 . 159 ASN AAA CA . 1 ATOM 2523 H HA . ASN AAA 1 159 HA . ASN 159 44.459 40.029 -17.684 1.000 23.092 . 159 ASN AAA HA c 1 ATOM 2524 C CB . ASN AAA 1 159 CB . ASN 159 44.024 40.427 -19.651 1.000 24.673 . 159 ASN AAA CB . 1 ATOM 2525 H HB3 . ASN AAA 1 159 HB3 . ASN 159 44.916 40.736 -19.907 1.000 24.372 . 159 ASN AAA HB3 c 1 ATOM 2526 H HB2 . ASN AAA 1 159 HB2 . ASN 159 43.360 40.953 -20.140 1.000 24.349 . 159 ASN AAA HB2 c 1 ATOM 2527 C CG . ASN AAA 1 159 CG . ASN 159 43.883 38.972 -20.014 1.000 25.703 . 159 ASN AAA CG . 1 ATOM 2528 O OD1 . ASN AAA 1 159 OD1 . ASN 159 44.118 38.092 -19.202 1.000 26.211 . 159 ASN AAA OD1 . 1 ATOM 2529 N ND2 . ASN AAA 1 159 ND2 . ASN 159 43.457 38.731 -21.242 1.000 30.694 . 159 ASN AAA ND2 . 1 ATOM 2530 H HD21 . ASN AAA 1 159 HD21 . ASN 159 43.347 37.891 -21.516 0.000 30.800 . 159 ASN AAA HD21 c 1 ATOM 2531 H HD22 . ASN AAA 1 159 HD22 . ASN 159 43.274 39.395 -21.792 0.000 30.800 . 159 ASN AAA HD22 c 1 ATOM 2532 C C . ASN AAA 1 159 C . ASN 159 44.093 42.055 -17.651 1.000 23.945 . 159 ASN AAA C . 1 ATOM 2533 O O . ASN AAA 1 159 O . ASN 159 43.659 42.386 -16.522 1.000 22.893 . 159 ASN AAA O . 1 ATOM 2535 N N . GLU AAA 1 160 N . GLU 160 44.769 42.917 -18.433 1.000 22.415 . 160 GLU AAA N . 1 ATOM 2536 H H . GLU AAA 1 160 H . GLU 160 44.972 42.780 -19.308 1.000 22.882 . 160 GLU AAA H c 1 ATOM 2537 C CA . GLU AAA 1 160 CA . GLU 160 45.216 44.212 -17.855 1.000 22.861 . 160 GLU AAA CA . 1 ATOM 2538 H HA . GLU AAA 1 160 HA . GLU 160 45.637 44.018 -16.986 1.000 22.433 . 160 GLU AAA HA c 1 ATOM 2539 C CB . GLU AAA 1 160 CB . GLU 160 46.249 44.890 -18.726 1.000 23.099 . 160 GLU AAA CB . 1 ATOM 2540 H HB3 . GLU AAA 1 160 HB3 . GLU 160 46.352 45.820 -18.432 1.000 23.149 . 160 GLU AAA HB3 c 1 ATOM 2541 H HB2 . GLU AAA 1 160 HB2 . GLU 160 45.934 44.894 -19.654 1.000 23.150 . 160 GLU AAA HB2 c 1 ATOM 2542 C CG . GLU AAA 1 160 CG . GLU 160 47.598 44.183 -18.651 1.000 23.565 . 160 GLU AAA CG . 1 ATOM 2543 H HG3 . GLU AAA 1 160 HG3 . GLU 160 47.507 43.285 -19.036 1.000 23.594 . 160 GLU AAA HG3 c 1 ATOM 2544 H HG2 . GLU AAA 1 160 HG2 . GLU 160 47.850 44.077 -17.709 1.000 23.592 . 160 GLU AAA HG2 c 1 ATOM 2545 C CD . GLU AAA 1 160 CD . GLU 160 48.728 44.903 -19.373 1.000 24.171 . 160 GLU AAA CD . 1 ATOM 2546 O OE1 . GLU AAA 1 160 OE1 . GLU 160 48.597 46.129 -19.695 1.000 24.457 . 160 GLU AAA OE1 . 1 ATOM 2547 O OE2 . GLU AAA 1 160 OE2 . GLU 160 49.765 44.197 -19.615 1.000 24.820 . 160 GLU AAA OE2 . 1 ATOM 2548 C C . GLU AAA 1 160 C . GLU 160 44.001 45.109 -17.595 1.000 20.869 . 160 GLU AAA C . 1 ATOM 2549 O O . GLU AAA 1 160 O . GLU 160 43.961 45.771 -16.538 1.000 21.204 . 160 GLU AAA O . 1 ATOM 2551 N N . SER AAA 1 161 N . SER 161 43.047 45.173 -18.523 1.000 21.011 . 161 SER AAA N . 1 ATOM 2552 H H . SER AAA 1 161 H . SER 161 43.059 44.746 -19.328 1.000 20.944 . 161 SER AAA H c 1 ATOM 2553 C CA . SER AAA 1 161 CA . SER 161 41.832 46.000 -18.298 1.000 20.861 . 161 SER AAA CA . 1 ATOM 2554 H HA . SER AAA 1 161 HA . SER 161 42.146 46.932 -18.152 1.000 20.330 . 161 SER AAA HA c 1 ATOM 2555 C CB . SER AAA 1 161 CB . SER 161 40.892 46.028 -19.525 1.000 20.499 . 161 SER AAA CB . 1 ATOM 2556 H HB3 . SER AAA 1 161 HB3 . SER 161 41.390 46.352 -20.309 1.000 21.564 . 161 SER AAA HB3 c 1 ATOM 2557 H HB2 . SER AAA 1 161 HB2 . SER 161 40.153 46.655 -19.354 1.000 21.561 . 161 SER AAA HB2 c 1 ATOM 2558 O OG . SER AAA 1 161 OG . SER 161 40.371 44.765 -19.801 1.000 24.953 . 161 SER AAA OG . 1 ATOM 2559 H HG . SER AAA 1 161 HG . SER 161 39.862 44.828 -20.477 0.000 24.760 . 161 SER AAA HG c 1 ATOM 2560 C C . SER AAA 1 161 C . SER 161 41.131 45.559 -16.996 1.000 18.393 . 161 SER AAA C . 1 ATOM 2561 O O . SER AAA 1 161 O . SER 161 40.684 46.449 -16.229 1.000 19.256 . 161 SER AAA O . 1 ATOM 2563 N N . GLY AAA 1 162 N . GLY 162 41.021 44.270 -16.722 1.000 19.958 . 162 GLY AAA N . 1 ATOM 2564 H H . GLY AAA 1 162 H . GLY 162 41.306 43.633 -17.306 1.000 19.464 . 162 GLY AAA H c 1 ATOM 2565 C CA . GLY AAA 1 162 CA . GLY 162 40.436 43.706 -15.481 1.000 19.440 . 162 GLY AAA CA . 1 ATOM 2566 H HA3 . GLY AAA 1 162 HA3 . GLY 162 40.397 42.723 -15.558 1.000 19.735 . 162 GLY AAA HA3 c 1 ATOM 2567 H HA2 . GLY AAA 1 162 HA2 . GLY 162 39.515 44.049 -15.370 1.000 19.740 . 162 GLY AAA HA2 c 1 ATOM 2568 C C . GLY AAA 1 162 C . GLY 162 41.278 44.097 -14.268 1.000 20.211 . 162 GLY AAA C . 1 ATOM 2569 O O . GLY AAA 1 162 O . GLY 162 40.689 44.349 -13.208 1.000 19.797 . 162 GLY AAA O . 1 ATOM 2571 N N . ALA AAA 1 163 N . ALA 163 42.619 44.079 -14.377 1.000 20.778 . 163 ALA AAA N . 1 ATOM 2572 H H . ALA AAA 1 163 H . ALA 163 43.070 43.827 -15.127 1.000 20.459 . 163 ALA AAA H c 1 ATOM 2573 C CA . ALA AAA 1 163 CA . ALA 163 43.514 44.468 -13.256 1.000 20.033 . 163 ALA AAA CA . 1 ATOM 2574 H HA . ALA AAA 1 163 HA . ALA 163 43.243 43.954 -12.461 1.000 19.688 . 163 ALA AAA HA c 1 ATOM 2575 C CB . ALA AAA 1 163 CB . ALA 163 44.957 44.096 -13.592 1.000 19.080 . 163 ALA AAA CB . 1 ATOM 2576 H HB3 . ALA AAA 1 163 HB3 . ALA 163 45.194 44.462 -14.461 1.000 19.384 . 163 ALA AAA HB3 c 1 ATOM 2577 H HB2 . ALA AAA 1 163 HB2 . ALA 163 45.046 43.129 -13.613 1.000 19.383 . 163 ALA AAA HB2 c 1 ATOM 2578 H HB1 . ALA AAA 1 163 HB1 . ALA 163 45.552 44.461 -12.915 1.000 19.374 . 163 ALA AAA HB1 c 1 ATOM 2579 C C . ALA AAA 1 163 C . ALA 163 43.338 45.950 -12.936 1.000 18.520 . 163 ALA AAA C . 1 ATOM 2580 O O . ALA AAA 1 163 O . ALA 163 43.351 46.357 -11.745 1.000 19.948 . 163 ALA AAA O . 1 ATOM 2582 N N . ILE AAA 1 164 N . ILE 164 43.172 46.792 -13.970 1.000 19.077 . 164 ILE AAA N . 1 ATOM 2583 H H . ILE AAA 1 164 H . ILE 164 43.243 46.545 -14.843 1.000 18.983 . 164 ILE AAA H c 1 ATOM 2584 C CA . ILE AAA 1 164 CA . ILE 164 42.815 48.222 -13.743 1.000 19.145 . 164 ILE AAA CA . 1 ATOM 2585 H HA . ILE AAA 1 164 HA . ILE 164 43.490 48.609 -13.157 1.000 19.533 . 164 ILE AAA HA c 1 ATOM 2586 C CB . ILE AAA 1 164 CB . ILE 164 42.814 49.026 -15.056 1.000 20.125 . 164 ILE AAA CB . 1 ATOM 2587 H HB . ILE AAA 1 164 HB . ILE 164 42.131 48.645 -15.661 1.000 20.482 . 164 ILE AAA HB c 1 ATOM 2588 C CG1 . ILE AAA 1 164 CG1 . ILE 164 44.181 48.948 -15.745 1.000 22.521 . 164 ILE AAA CG1 . 1 ATOM 2589 H HG12 . ILE AAA 1 164 HG12 . ILE 164 44.455 48.011 -15.809 1.000 21.973 . 164 ILE AAA HG12 c 1 ATOM 2590 H HG13 . ILE AAA 1 164 HG13 . ILE 164 44.840 49.417 -15.190 1.000 21.987 . 164 ILE AAA HG13 c 1 ATOM 2591 C CG2 . ILE AAA 1 164 CG2 . ILE 164 42.432 50.458 -14.722 1.000 20.744 . 164 ILE AAA CG2 . 1 ATOM 2592 H HG21 . ILE AAA 1 164 HG21 . ILE 164 41.516 50.487 -14.396 1.000 20.552 . 164 ILE AAA HG21 c 1 ATOM 2593 H HG22 . ILE AAA 1 164 HG22 . ILE 164 42.504 51.012 -15.519 1.000 20.560 . 164 ILE AAA HG22 c 1 ATOM 2594 C CD1 . ILE AAA 1 164 CD1 . ILE 164 44.196 49.550 -17.125 1.000 22.777 . 164 ILE AAA CD1 . 1 ATOM 2595 H HD11 . ILE AAA 1 164 HD11 . ILE 164 43.540 49.099 -17.684 1.000 22.696 . 164 ILE AAA HD11 c 1 ATOM 2596 H HD12 . ILE AAA 1 164 HD12 . ILE 164 45.080 49.445 -17.514 1.000 22.692 . 164 ILE AAA HD12 c 1 ATOM 2597 H HD13 . ILE AAA 1 164 HD13 . ILE 164 43.978 50.496 -17.072 1.000 22.688 . 164 ILE AAA HD13 c 1 ATOM 2598 H HG23 . ILE AAA 1 164 HG23 . ILE 164 43.029 50.804 -14.036 1.000 20.553 . 164 ILE AAA HG23 c 1 ATOM 2599 C C . ILE AAA 1 164 C . ILE 164 41.479 48.291 -13.030 1.000 20.308 . 164 ILE AAA C . 1 ATOM 2600 O O . ILE AAA 1 164 O . ILE 164 41.340 49.089 -12.141 1.000 19.205 . 164 ILE AAA O . 1 ATOM 2602 N N . ASN AAA 1 165 N . ASN 165 40.490 47.548 -13.524 1.000 20.194 . 165 ASN AAA N . 1 ATOM 2603 H H . ASN AAA 1 165 H . ASN 165 40.584 47.009 -14.252 1.000 20.285 . 165 ASN AAA H c 1 ATOM 2604 C CA . ASN AAA 1 165 CA . ASN 165 39.141 47.547 -12.916 1.000 20.485 . 165 ASN AAA CA . 1 ATOM 2605 H HA . ASN AAA 1 165 HA . ASN 165 38.747 48.442 -13.040 1.000 20.337 . 165 ASN AAA HA c 1 ATOM 2606 C CB . ASN AAA 1 165 CB . ASN 165 38.285 46.552 -13.696 1.000 20.518 . 165 ASN AAA CB . 1 ATOM 2607 H HB3 . ASN AAA 1 165 HB3 . ASN 165 38.641 45.651 -13.565 1.000 20.785 . 165 ASN AAA HB3 c 1 ATOM 2608 H HB2 . ASN AAA 1 165 HB2 . ASN 165 38.335 46.766 -14.651 1.000 20.787 . 165 ASN AAA HB2 c 1 ATOM 2609 C CG . ASN AAA 1 165 CG . ASN 165 36.850 46.585 -13.257 1.000 21.724 . 165 ASN AAA CG . 1 ATOM 2610 O OD1 . ASN AAA 1 165 OD1 . ASN 165 36.579 46.703 -12.074 1.000 21.545 . 165 ASN AAA OD1 . 1 ATOM 2611 N ND2 . ASN AAA 1 165 ND2 . ASN 165 35.916 46.442 -14.196 1.000 21.677 . 165 ASN AAA ND2 . 1 ATOM 2612 H HD21 . ASN AAA 1 165 HD21 . ASN 165 35.058 46.462 -13.972 0.000 21.730 . 165 ASN AAA HD21 c 1 ATOM 2613 H HD22 . ASN AAA 1 165 HD22 . ASN 165 36.147 46.337 -15.039 0.000 21.730 . 165 ASN AAA HD22 c 1 ATOM 2614 C C . ASN AAA 1 165 C . ASN 165 39.289 47.283 -11.415 1.000 19.972 . 165 ASN AAA C . 1 ATOM 2615 O O . ASN AAA 1 165 O . ASN 165 38.760 48.059 -10.577 1.000 20.140 . 165 ASN AAA O . 1 ATOM 2617 N N . GLU AAA 1 166 N . GLU 166 40.009 46.226 -11.062 1.000 19.303 . 166 GLU AAA N . 1 ATOM 2618 H H . GLU AAA 1 166 H . GLU 166 40.398 45.676 -11.675 1.000 19.344 . 166 GLU AAA H c 1 ATOM 2619 C CA . GLU AAA 1 166 CA . GLU 166 40.250 45.821 -9.650 1.000 18.809 . 166 GLU AAA CA . 1 ATOM 2620 H HA . GLU AAA 1 166 HA . GLU 166 39.372 45.699 -9.224 1.000 19.040 . 166 GLU AAA HA c 1 ATOM 2621 C CB . GLU AAA 1 166 CB . GLU 166 40.992 44.482 -9.626 1.000 19.240 . 166 GLU AAA CB . 1 ATOM 2622 H HB3 . GLU AAA 1 166 HB3 . GLU 166 41.578 44.463 -8.844 1.000 19.400 . 166 GLU AAA HB3 c 1 ATOM 2623 H HB2 . GLU AAA 1 166 HB2 . GLU 166 41.557 44.419 -10.425 1.000 19.391 . 166 GLU AAA HB2 c 1 ATOM 2624 C CG . GLU AAA 1 166 CG . GLU 166 40.084 43.297 -9.580 1.000 20.345 . 166 GLU AAA CG . 1 ATOM 2625 H HG3 . GLU AAA 1 166 HG3 . GLU 166 40.608 42.475 -9.472 1.000 20.530 . 166 GLU AAA HG3 c 1 ATOM 2626 H HG2 . GLU AAA 1 166 HG2 . GLU 166 39.568 43.235 -10.412 1.000 20.531 . 166 GLU AAA HG2 c 1 ATOM 2627 C CD . GLU AAA 1 166 CD . GLU 166 39.138 43.455 -8.405 1.000 22.354 . 166 GLU AAA CD . 1 ATOM 2628 O OE1 . GLU AAA 1 166 OE1 . GLU 166 37.937 43.446 -8.642 1.000 21.441 . 166 GLU AAA OE1 . 1 ATOM 2629 O OE2 . GLU AAA 1 166 OE2 . GLU 166 39.615 43.586 -7.256 1.000 23.033 . 166 GLU AAA OE2 . 1 ATOM 2630 C C . GLU AAA 1 166 C . GLU 166 40.986 46.932 -8.894 1.000 19.053 . 166 GLU AAA C . 1 ATOM 2631 O O . GLU AAA 1 166 O . GLU 166 40.564 47.277 -7.775 1.000 19.332 . 166 GLU AAA O . 1 ATOM 2633 N N . ALA AAA 1 167 N . ALA 167 42.028 47.506 -9.480 1.000 19.829 . 167 ALA AAA N . 1 ATOM 2634 H H . ALA AAA 1 167 H . ALA 167 42.317 47.309 -10.321 1.000 19.788 . 167 ALA AAA H c 1 ATOM 2635 C CA . ALA AAA 1 167 CA . ALA 167 42.849 48.549 -8.812 1.000 20.458 . 167 ALA AAA CA . 1 ATOM 2636 H HA . ALA AAA 1 167 HA . ALA 167 43.128 48.197 -7.934 1.000 20.217 . 167 ALA AAA HA c 1 ATOM 2637 C CB . ALA AAA 1 167 CB . ALA 167 44.093 48.895 -9.599 1.000 20.276 . 167 ALA AAA CB . 1 ATOM 2638 H HB3 . ALA AAA 1 167 HB3 . ALA 167 43.840 49.237 -10.473 1.000 20.331 . 167 ALA AAA HB3 c 1 ATOM 2639 H HB2 . ALA AAA 1 167 HB2 . ALA 167 44.640 48.099 -9.710 1.000 20.333 . 167 ALA AAA HB2 c 1 ATOM 2640 H HB1 . ALA AAA 1 167 HB1 . ALA 167 44.602 49.572 -9.122 1.000 20.331 . 167 ALA AAA HB1 c 1 ATOM 2641 C C . ALA AAA 1 167 C . ALA 167 41.984 49.783 -8.570 1.000 20.010 . 167 ALA AAA C . 1 ATOM 2642 O O . ALA AAA 1 167 O . ALA 167 42.008 50.321 -7.492 1.000 19.750 . 167 ALA AAA O . 1 ATOM 2644 N N . ILE AAA 1 168 N . ILE 168 41.136 50.168 -9.527 1.000 18.020 . 168 ILE AAA N . 1 ATOM 2645 H H . ILE AAA 1 168 H . ILE 168 41.070 49.758 -10.338 1.000 18.642 . 168 ILE AAA H c 1 ATOM 2646 C CA . ILE AAA 1 168 CA . ILE 168 40.211 51.318 -9.331 1.000 18.628 . 168 ILE AAA CA . 1 ATOM 2647 H HA . ILE AAA 1 168 HA . ILE 168 40.748 52.110 -9.154 1.000 18.704 . 168 ILE AAA HA c 1 ATOM 2648 C CB . ILE AAA 1 168 CB . ILE 168 39.386 51.574 -10.612 1.000 20.428 . 168 ILE AAA CB . 1 ATOM 2649 H HB . ILE AAA 1 168 HB . ILE 168 38.988 50.714 -10.893 1.000 20.990 . 168 ILE AAA HB c 1 ATOM 2650 C CG1 . ILE AAA 1 168 CG1 . ILE 168 40.268 52.079 -11.756 1.000 21.929 . 168 ILE AAA CG1 . 1 ATOM 2651 H HG12 . ILE AAA 1 168 HG12 . ILE 168 39.741 52.055 -12.583 1.000 22.043 . 168 ILE AAA HG12 c 1 ATOM 2652 H HG13 . ILE AAA 1 168 HG13 . ILE 168 41.016 51.457 -11.867 1.000 22.023 . 168 ILE AAA HG13 c 1 ATOM 2653 C CG2 . ILE AAA 1 168 CG2 . ILE 168 38.259 52.538 -10.327 1.000 24.105 . 168 ILE AAA CG2 . 1 ATOM 2654 H HG21 . ILE AAA 1 168 HG21 . ILE 168 37.563 52.088 -9.815 1.000 22.892 . 168 ILE AAA HG21 c 1 ATOM 2655 H HG22 . ILE AAA 1 168 HG22 . ILE 168 37.884 52.858 -11.166 1.000 22.899 . 168 ILE AAA HG22 c 1 ATOM 2656 C CD1 . ILE AAA 1 168 CD1 . ILE 168 40.844 53.485 -11.597 1.000 24.085 . 168 ILE AAA CD1 . 1 ATOM 2657 H HD11 . ILE AAA 1 168 HD11 . ILE 168 40.119 54.134 -11.572 1.000 23.396 . 168 ILE AAA HD11 c 1 ATOM 2658 H HD12 . ILE AAA 1 168 HD12 . ILE 168 41.427 53.684 -12.350 1.000 23.395 . 168 ILE AAA HD12 c 1 ATOM 2659 H HD13 . ILE AAA 1 168 HD13 . ILE 168 41.354 53.539 -10.771 1.000 23.381 . 168 ILE AAA HD13 c 1 ATOM 2660 H HG23 . ILE AAA 1 168 HG23 . ILE 168 38.598 53.293 -9.816 1.000 22.892 . 168 ILE AAA HG23 c 1 ATOM 2661 C C . ILE AAA 1 168 C . ILE 168 39.346 51.040 -8.086 1.000 17.850 . 168 ILE AAA C . 1 ATOM 2662 O O . ILE AAA 1 168 O . ILE 168 39.170 51.930 -7.261 1.000 18.452 . 168 ILE AAA O . 1 ATOM 2664 N N . SER AAA 1 169 N . SER 169 38.816 49.833 -7.950 1.000 17.444 . 169 SER AAA N . 1 ATOM 2665 H H . SER AAA 1 169 H . SER 169 38.908 49.166 -8.564 1.000 17.688 . 169 SER AAA H c 1 ATOM 2666 C CA . SER AAA 1 169 CA . SER 169 37.995 49.428 -6.776 1.000 18.040 . 169 SER AAA CA . 1 ATOM 2667 H HA . SER AAA 1 169 HA . SER 169 37.291 50.123 -6.676 1.000 18.243 . 169 SER AAA HA c 1 ATOM 2668 C CB . SER AAA 1 169 CB . SER 169 37.287 48.126 -6.969 1.000 19.935 . 169 SER AAA CB . 1 ATOM 2669 H HB3 . SER AAA 1 169 HB3 . SER 169 37.071 47.744 -6.097 1.000 19.223 . 169 SER AAA HB3 c 1 ATOM 2670 H HB2 . SER AAA 1 169 HB2 . SER 169 37.876 47.496 -7.444 1.000 19.233 . 169 SER AAA HB2 c 1 ATOM 2671 O OG . SER AAA 1 169 OG . SER 169 36.072 48.313 -7.719 1.000 18.949 . 169 SER AAA OG . 1 ATOM 2672 H HG . SER AAA 1 169 HG . SER 169 35.695 47.566 -7.815 0.000 18.890 . 169 SER AAA HG c 1 ATOM 2673 C C . SER AAA 1 169 C . SER 169 38.826 49.460 -5.479 1.000 17.892 . 169 SER AAA C . 1 ATOM 2674 O O . SER AAA 1 169 O . SER 169 38.289 49.932 -4.459 1.000 18.130 . 169 SER AAA O . 1 ATOM 2676 N N . ASP AAA 1 170 N . ASP 170 40.087 49.031 -5.516 1.000 19.098 . 170 ASP AAA N . 1 ATOM 2677 H H . ASP AAA 1 170 H . ASP 170 40.492 48.692 -6.258 1.000 18.805 . 170 ASP AAA H c 1 ATOM 2678 C CA . ASP AAA 1 170 CA . ASP 170 40.933 49.084 -4.281 1.000 19.141 . 170 ASP AAA CA . 1 ATOM 2679 H HA . ASP AAA 1 170 HA . ASP 170 40.408 48.719 -3.531 1.000 18.764 . 170 ASP AAA HA c 1 ATOM 2680 C CB . ASP AAA 1 170 CB . ASP 170 42.192 48.231 -4.451 1.000 16.969 . 170 ASP AAA CB . 1 ATOM 2681 H HB3 . ASP AAA 1 170 HB3 . ASP 170 42.851 48.492 -3.776 1.000 17.524 . 170 ASP AAA HB3 c 1 ATOM 2682 H HB2 . ASP AAA 1 170 HB2 . ASP 170 42.578 48.396 -5.336 1.000 17.524 . 170 ASP AAA HB2 c 1 ATOM 2683 C CG . ASP AAA 1 170 CG . ASP 170 41.924 46.741 -4.309 1.000 17.234 . 170 ASP AAA CG . 1 ATOM 2684 O OD1 . ASP AAA 1 170 OD1 . ASP 170 40.829 46.344 -3.826 1.000 18.278 . 170 ASP AAA OD1 . 1 ATOM 2685 O OD2 . ASP AAA 1 170 OD2 . ASP 170 42.813 45.971 -4.720 1.000 19.430 . 170 ASP AAA OD2 . 1 ATOM 2686 C C . ASP AAA 1 170 C . ASP 170 41.304 50.531 -3.953 1.000 19.540 . 170 ASP AAA C . 1 ATOM 2687 O O . ASP AAA 1 170 O . ASP 170 41.305 50.899 -2.769 1.000 19.074 . 170 ASP AAA O . 1 ATOM 2689 N N . ILE AAA 1 171 N . ILE 171 41.591 51.335 -4.962 1.000 17.309 . 171 ILE AAA N . 1 ATOM 2690 H H . ILE AAA 1 171 H . ILE 171 41.574 51.062 -5.831 1.000 18.189 . 171 ILE AAA H c 1 ATOM 2691 C CA . ILE AAA 1 171 CA . ILE 171 41.977 52.755 -4.789 1.000 18.806 . 171 ILE AAA CA . 1 ATOM 2692 H HA . ILE AAA 1 171 HA . ILE 171 42.729 52.791 -4.171 1.000 18.828 . 171 ILE AAA HA c 1 ATOM 2693 C CB . ILE AAA 1 171 CB . ILE 171 42.444 53.335 -6.148 1.000 20.073 . 171 ILE AAA CB . 1 ATOM 2694 H HB . ILE AAA 1 171 HB . ILE 171 41.773 53.095 -6.833 1.000 20.576 . 171 ILE AAA HB c 1 ATOM 2695 C CG1 . ILE AAA 1 171 CG1 . ILE 171 43.784 52.739 -6.566 1.000 21.326 . 171 ILE AAA CG1 . 1 ATOM 2696 H HG12 . ILE AAA 1 171 HG12 . ILE 171 43.778 51.777 -6.381 1.000 21.127 . 171 ILE AAA HG12 c 1 ATOM 2697 H HG13 . ILE AAA 1 171 HG13 . ILE 171 44.493 53.147 -6.024 1.000 21.148 . 171 ILE AAA HG13 c 1 ATOM 2698 C CG2 . ILE AAA 1 171 CG2 . ILE 171 42.508 54.852 -6.056 1.000 22.994 . 171 ILE AAA CG2 . 1 ATOM 2699 H HG21 . ILE AAA 1 171 HG21 . ILE 171 41.605 55.220 -6.066 1.000 22.044 . 171 ILE AAA HG21 c 1 ATOM 2700 H HG22 . ILE AAA 1 171 HG22 . ILE 171 43.007 55.206 -6.815 1.000 22.047 . 171 ILE AAA HG22 c 1 ATOM 2701 C CD1 . ILE AAA 1 171 CD1 . ILE 171 44.105 52.956 -8.016 1.000 21.871 . 171 ILE AAA CD1 . 1 ATOM 2702 H HD11 . ILE AAA 1 171 HD11 . ILE 171 43.362 52.645 -8.564 1.000 21.701 . 171 ILE AAA HD11 c 1 ATOM 2703 H HD12 . ILE AAA 1 171 HD12 . ILE 171 44.909 52.458 -8.250 1.000 21.702 . 171 ILE AAA HD12 c 1 ATOM 2704 H HD13 . ILE AAA 1 171 HD13 . ILE 171 44.254 53.904 -8.181 1.000 21.703 . 171 ILE AAA HD13 c 1 ATOM 2705 H HG23 . ILE AAA 1 171 HG23 . ILE 171 42.954 55.111 -5.228 1.000 22.044 . 171 ILE AAA HG23 c 1 ATOM 2706 C C . ILE AAA 1 171 C . ILE 171 40.804 53.520 -4.164 1.000 19.235 . 171 ILE AAA C . 1 ATOM 2707 O O . ILE AAA 1 171 O . ILE 171 40.946 54.170 -3.095 1.000 19.600 . 171 ILE AAA O . 1 ATOM 2709 N N . PHE AAA 1 172 N . PHE 172 39.606 53.467 -4.761 1.000 20.071 . 172 PHE AAA N . 1 ATOM 2710 H H . PHE AAA 1 172 H . PHE 172 39.402 52.979 -5.503 1.000 19.942 . 172 PHE AAA H c 1 ATOM 2711 C CA . PHE AAA 1 172 CA . PHE 172 38.474 54.244 -4.210 1.000 20.370 . 172 PHE AAA CA . 1 ATOM 2712 H HA . PHE AAA 1 172 HA . PHE 172 38.838 55.123 -3.934 1.000 20.084 . 172 PHE AAA HA c 1 ATOM 2713 C CB . PHE AAA 1 172 CB . PHE 172 37.417 54.526 -5.284 1.000 20.069 . 172 PHE AAA CB . 1 ATOM 2714 H HB3 . PHE AAA 1 172 HB3 . PHE 172 36.613 54.888 -4.858 1.000 20.521 . 172 PHE AAA HB3 c 1 ATOM 2715 H HB2 . PHE AAA 1 172 HB2 . PHE 172 37.183 53.688 -5.733 1.000 20.519 . 172 PHE AAA HB2 c 1 ATOM 2716 C CG . PHE AAA 1 172 CG . PHE 172 37.942 55.512 -6.291 1.000 21.738 . 172 PHE AAA CG . 1 ATOM 2717 C CD1 . PHE AAA 1 172 CD1 . PHE 172 38.188 56.816 -5.887 1.000 23.418 . 172 PHE AAA CD1 . 1 ATOM 2718 H HD1 . PHE AAA 1 172 HD1 . PHE 172 38.017 57.064 -4.993 1.000 22.354 . 172 PHE AAA HD1 c 1 ATOM 2719 C CE1 . PHE AAA 1 172 CE1 . PHE 172 38.719 57.748 -6.766 1.000 20.876 . 172 PHE AAA CE1 . 1 ATOM 2720 H HE1 . PHE AAA 1 172 HE1 . PHE 172 38.866 58.636 -6.483 1.000 22.016 . 172 PHE AAA HE1 c 1 ATOM 2721 C CZ . PHE AAA 1 172 CZ . PHE 172 38.970 57.386 -8.067 1.000 23.423 . 172 PHE AAA CZ . 1 ATOM 2722 H HZ . PHE AAA 1 172 HZ . PHE 172 39.315 58.020 -8.675 1.000 22.555 . 172 PHE AAA HZ c 1 ATOM 2723 C CD2 . PHE AAA 1 172 CD2 . PHE 172 38.236 55.150 -7.590 1.000 21.016 . 172 PHE AAA CD2 . 1 ATOM 2724 H HD2 . PHE AAA 1 172 HD2 . PHE 172 38.066 54.269 -7.881 1.000 21.600 . 172 PHE AAA HD2 c 1 ATOM 2725 C CE2 . PHE AAA 1 172 CE2 . PHE 172 38.728 56.094 -8.483 1.000 22.662 . 172 PHE AAA CE2 . 1 ATOM 2726 H HE2 . PHE AAA 1 172 HE2 . PHE 172 38.917 55.844 -9.373 1.000 22.386 . 172 PHE AAA HE2 c 1 ATOM 2727 C C . PHE AAA 1 172 C . PHE 172 37.966 53.575 -2.940 1.000 19.429 . 172 PHE AAA C . 1 ATOM 2728 O O . PHE AAA 1 172 O . PHE 172 37.489 54.306 -2.047 1.000 19.932 . 172 PHE AAA O . 1 ATOM 2730 N N . GLY AAA 1 173 N . GLY 173 38.086 52.244 -2.783 1.000 17.631 . 173 GLY AAA N . 1 ATOM 2731 H H . GLY AAA 1 173 H . GLY 173 38.400 51.674 -3.420 1.000 18.310 . 173 GLY AAA H c 1 ATOM 2732 C CA . GLY AAA 1 173 CA . GLY 173 37.677 51.663 -1.512 1.000 18.769 . 173 GLY AAA CA . 1 ATOM 2733 H HA3 . GLY AAA 1 173 HA3 . GLY 173 37.777 50.679 -1.552 1.000 18.407 . 173 GLY AAA HA3 c 1 ATOM 2734 H HA2 . GLY AAA 1 173 HA2 . GLY 173 36.732 51.879 -1.344 1.000 18.413 . 173 GLY AAA HA2 c 1 ATOM 2735 C C . GLY AAA 1 173 C . GLY 173 38.542 52.224 -0.389 1.000 18.391 . 173 GLY AAA C . 1 ATOM 2736 O O . GLY AAA 1 173 O . GLY 173 38.028 52.556 0.680 1.000 21.256 . 173 GLY AAA O . 1 ATOM 2738 N N . THR AAA 1 174 N . THR 174 39.836 52.342 -0.652 1.000 18.279 . 174 THR AAA N . 1 ATOM 2739 H H . THR AAA 1 174 H . THR 174 40.224 52.064 -1.428 1.000 18.530 . 174 THR AAA H c 1 ATOM 2740 C CA . THR AAA 1 174 CA . THR 174 40.815 52.935 0.313 1.000 19.210 . 174 THR AAA CA . 1 ATOM 2741 H HA . THR AAA 1 174 HA . THR 174 40.683 52.486 1.178 1.000 19.486 . 174 THR AAA HA c 1 ATOM 2742 C CB . THR AAA 1 174 CB . THR 174 42.252 52.652 -0.150 1.000 20.798 . 174 THR AAA CB . 1 ATOM 2743 H HB . THR AAA 1 174 HB . THR 174 42.336 52.957 -1.085 1.000 20.728 . 174 THR AAA HB c 1 ATOM 2744 O OG1 . THR AAA 1 174 OG1 . THR 174 42.465 51.231 -0.112 1.000 20.285 . 174 THR AAA OG1 . 1 ATOM 2745 H HG1 . THR AAA 1 174 HG1 . THR 174 43.256 51.054 -0.364 0.000 20.250 . 174 THR AAA HG1 c 1 ATOM 2746 C CG2 . THR AAA 1 174 CG2 . THR 174 43.272 53.399 0.690 1.000 22.715 . 174 THR AAA CG2 . 1 ATOM 2747 H HG21 . THR AAA 1 174 HG21 . THR 174 43.361 54.315 0.358 1.000 22.102 . 174 THR AAA HG21 c 1 ATOM 2748 H HG22 . THR AAA 1 174 HG22 . THR 174 44.136 52.946 0.632 1.000 22.105 . 174 THR AAA HG22 c 1 ATOM 2749 H HG23 . THR AAA 1 174 HG23 . THR 174 42.975 53.418 1.621 1.000 22.102 . 174 THR AAA HG23 c 1 ATOM 2750 C C . THR AAA 1 174 C . THR 174 40.492 54.425 0.503 1.000 20.049 . 174 THR AAA C . 1 ATOM 2751 O O . THR AAA 1 174 O . THR 174 40.515 54.882 1.670 1.000 22.541 . 174 THR AAA O . 1 ATOM 2753 N N . LEU AAA 1 175 N . LEU 175 40.253 55.194 -0.565 1.000 20.070 . 175 LEU AAA N . 1 ATOM 2754 H H . LEU AAA 1 175 H . LEU 175 40.231 54.891 -1.424 1.000 20.171 . 175 LEU AAA H c 1 ATOM 2755 C CA . LEU AAA 1 175 CA . LEU 175 40.004 56.642 -0.382 1.000 20.544 . 175 LEU AAA CA . 1 ATOM 2756 H HA . LEU AAA 1 175 HA . LEU 175 40.718 57.001 0.192 1.000 20.366 . 175 LEU AAA HA c 1 ATOM 2757 C CB . LEU AAA 1 175 CB . LEU 175 40.038 57.365 -1.723 1.000 20.115 . 175 LEU AAA CB . 1 ATOM 2758 H HB3 . LEU AAA 1 175 HB3 . LEU 175 39.743 58.287 -1.584 1.000 20.251 . 175 LEU AAA HB3 c 1 ATOM 2759 H HB2 . LEU AAA 1 175 HB2 . LEU 175 39.395 56.936 -2.322 1.000 20.249 . 175 LEU AAA HB2 c 1 ATOM 2760 C CG . LEU AAA 1 175 CG . LEU 175 41.391 57.389 -2.406 1.000 20.256 . 175 LEU AAA CG . 1 ATOM 2761 H HG . LEU AAA 1 175 HG . LEU 175 41.693 56.459 -2.548 1.000 21.190 . 175 LEU AAA HG c 1 ATOM 2762 C CD1 . LEU AAA 1 175 CD1 . LEU 175 41.310 58.075 -3.729 1.000 21.496 . 175 LEU AAA CD1 . 1 ATOM 2763 H HD11 . LEU AAA 1 175 HD11 . LEU 175 40.656 57.622 -4.290 1.000 21.109 . 175 LEU AAA HD11 c 1 ATOM 2764 H HD12 . LEU AAA 1 175 HD12 . LEU 175 42.181 58.050 -4.163 1.000 21.112 . 175 LEU AAA HD12 c 1 ATOM 2765 H HD13 . LEU AAA 1 175 HD13 . LEU 175 41.040 59.001 -3.599 1.000 21.116 . 175 LEU AAA HD13 c 1 ATOM 2766 C CD2 . LEU AAA 1 175 CD2 . LEU 175 42.415 58.106 -1.509 1.000 24.368 . 175 LEU AAA CD2 . 1 ATOM 2767 H HD21 . LEU AAA 1 175 HD21 . LEU 175 42.012 58.911 -1.136 1.000 23.017 . 175 LEU AAA HD21 c 1 ATOM 2768 H HD22 . LEU AAA 1 175 HD22 . LEU 175 43.196 58.350 -2.039 1.000 23.009 . 175 LEU AAA HD22 c 1 ATOM 2769 H HD23 . LEU AAA 1 175 HD23 . LEU 175 42.687 57.514 -0.786 1.000 23.005 . 175 LEU AAA HD23 c 1 ATOM 2770 C C . LEU AAA 1 175 C . LEU 175 38.681 56.831 0.344 1.000 20.438 . 175 LEU AAA C . 1 ATOM 2771 O O . LEU AAA 1 175 O . LEU 175 38.596 57.763 1.189 1.000 19.982 . 175 LEU AAA O . 1 ATOM 2773 N N . VAL AAA 1 176 N . VAL 176 37.696 55.935 0.161 1.000 19.260 . 176 VAL AAA N . 1 ATOM 2774 H H . VAL AAA 1 176 H . VAL 176 37.708 55.256 -0.446 1.000 19.818 . 176 VAL AAA H c 1 ATOM 2775 C CA . VAL AAA 1 176 CA . VAL 176 36.470 56.040 0.998 1.000 20.469 . 176 VAL AAA CA . 1 ATOM 2776 H HA . VAL AAA 1 176 HA . VAL 176 36.166 56.965 0.955 1.000 20.303 . 176 VAL AAA HA c 1 ATOM 2777 C CB . VAL AAA 1 176 CB . VAL 176 35.317 55.151 0.488 1.000 20.014 . 176 VAL AAA CB . 1 ATOM 2778 H HB . VAL AAA 1 176 HB . VAL 176 35.667 54.232 0.388 1.000 20.444 . 176 VAL AAA HB c 1 ATOM 2779 C CG1 . VAL AAA 1 176 CG1 . VAL 176 34.167 55.116 1.493 1.000 20.419 . 176 VAL AAA CG1 . 1 ATOM 2780 H HG11 . VAL AAA 1 176 HG11 . VAL 176 34.398 54.523 2.233 1.000 20.300 . 176 VAL AAA HG11 c 1 ATOM 2781 H HG12 . VAL AAA 1 176 HG12 . VAL 176 33.361 54.786 1.052 1.000 20.295 . 176 VAL AAA HG12 c 1 ATOM 2782 H HG13 . VAL AAA 1 176 HG13 . VAL 176 34.006 56.016 1.834 1.000 20.295 . 176 VAL AAA HG13 c 1 ATOM 2783 C CG2 . VAL AAA 1 176 CG2 . VAL 176 34.867 55.637 -0.882 1.000 21.459 . 176 VAL AAA CG2 . 1 ATOM 2784 H HG21 . VAL AAA 1 176 HG21 . VAL 176 34.356 56.460 -0.781 1.000 20.998 . 176 VAL AAA HG21 c 1 ATOM 2785 H HG22 . VAL AAA 1 176 HG22 . VAL 176 34.306 54.957 -1.299 1.000 20.995 . 176 VAL AAA HG22 c 1 ATOM 2786 H HG23 . VAL AAA 1 176 HG23 . VAL 176 35.644 55.805 -1.443 1.000 20.991 . 176 VAL AAA HG23 c 1 ATOM 2787 C C . VAL AAA 1 176 C . VAL 176 36.845 55.748 2.442 1.000 21.317 . 176 VAL AAA C . 1 ATOM 2788 O O . VAL AAA 1 176 O . VAL 176 36.327 56.435 3.336 1.000 20.854 . 176 VAL AAA O . 1 ATOM 2790 N N . GLU AAA 1 177 N . GLU 177 37.651 54.713 2.688 1.000 20.163 . 177 GLU AAA N . 1 ATOM 2791 H H . GLU AAA 1 177 H . GLU 177 37.997 54.173 2.041 1.000 20.329 . 177 GLU AAA H c 1 ATOM 2792 C CA . GLU AAA 1 177 CA . GLU 177 38.028 54.368 4.069 1.000 19.778 . 177 GLU AAA CA . 1 ATOM 2793 H HA . GLU AAA 1 177 HA . GLU 177 37.215 54.129 4.570 1.000 19.642 . 177 GLU AAA HA c 1 ATOM 2794 C CB . GLU AAA 1 177 CB . GLU 177 38.973 53.171 4.043 1.000 19.547 . 177 GLU AAA CB . 1 ATOM 2795 H HB3 . GLU AAA 1 177 HB3 . GLU 177 39.778 53.416 3.545 1.000 19.848 . 177 GLU AAA HB3 c 1 ATOM 2796 H HB2 . GLU AAA 1 177 HB2 . GLU 177 38.534 52.435 3.566 1.000 19.847 . 177 GLU AAA HB2 c 1 ATOM 2797 C CG . GLU AAA 1 177 CG . GLU 177 39.369 52.701 5.408 1.000 20.588 . 177 GLU AAA CG . 1 ATOM 2798 H HG3 . GLU AAA 1 177 HG3 . GLU 177 38.563 52.573 5.952 1.000 20.758 . 177 GLU AAA HG3 c 1 ATOM 2799 H HG2 . GLU AAA 1 177 HG2 . GLU 177 39.917 53.389 5.840 1.000 20.770 . 177 GLU AAA HG2 c 1 ATOM 2800 C CD . GLU AAA 1 177 CD . GLU 177 40.146 51.408 5.382 1.000 22.440 . 177 GLU AAA CD . 1 ATOM 2801 O OE1 . GLU AAA 1 177 OE1 . GLU 177 39.586 50.366 4.948 1.000 18.957 . 177 GLU AAA OE1 . 1 ATOM 2802 O OE2 . GLU AAA 1 177 OE2 . GLU 177 41.394 51.457 5.709 1.000 22.374 . 177 GLU AAA OE2 . 1 ATOM 2803 C C . GLU AAA 1 177 C . GLU 177 38.677 55.611 4.719 1.000 18.934 . 177 GLU AAA C . 1 ATOM 2804 O O . GLU AAA 1 177 O . GLU 177 38.342 55.912 5.890 1.000 21.055 . 177 GLU AAA O . 1 ATOM 2806 N N . PHE AAA 1 178 N . PHE 178 39.595 56.270 4.033 1.000 20.825 . 178 PHE AAA N . 1 ATOM 2807 H H . PHE AAA 1 178 H . PHE 178 39.907 56.027 3.213 1.000 20.851 . 178 PHE AAA H c 1 ATOM 2808 C CA . PHE AAA 1 178 CA . PHE 178 40.227 57.514 4.576 1.000 23.004 . 178 PHE AAA CA . 1 ATOM 2809 H HA . PHE AAA 1 178 HA . PHE 178 40.599 57.290 5.466 1.000 22.399 . 178 PHE AAA HA c 1 ATOM 2810 C CB . PHE AAA 1 178 CB . PHE 178 41.383 57.989 3.708 1.000 21.913 . 178 PHE AAA CB . 1 ATOM 2811 H HB3 . PHE AAA 1 178 HB3 . PHE 178 41.509 58.951 3.847 1.000 22.408 . 178 PHE AAA HB3 c 1 ATOM 2812 H HB2 . PHE AAA 1 178 HB2 . PHE 178 41.152 57.846 2.766 1.000 22.256 . 178 PHE AAA HB2 c 1 ATOM 2813 C CG . PHE AAA 1 178 CG . PHE 178 42.675 57.274 4.016 1.000 22.169 . 178 PHE AAA CG . 1 ATOM 2814 C CD1 . PHE AAA 1 178 CD1 . PHE 178 43.468 57.757 5.046 1.000 25.313 . 178 PHE AAA CD1 . 1 ATOM 2815 H HD1 . PHE AAA 1 178 HD1 . PHE 178 43.175 58.496 5.556 1.000 24.684 . 178 PHE AAA HD1 c 1 ATOM 2816 C CE1 . PHE AAA 1 178 CE1 . PHE 178 44.639 57.104 5.385 1.000 25.906 . 178 PHE AAA CE1 . 1 ATOM 2817 H HE1 . PHE AAA 1 178 HE1 . PHE 178 45.176 57.443 6.083 1.000 25.547 . 178 PHE AAA HE1 c 1 ATOM 2818 C CZ . PHE AAA 1 178 CZ . PHE 178 45.078 56.040 4.647 1.000 25.434 . 178 PHE AAA CZ . 1 ATOM 2819 H HZ . PHE AAA 1 178 HZ . PHE 178 45.885 55.609 4.879 1.000 25.661 . 178 PHE AAA HZ c 1 ATOM 2820 C CD2 . PHE AAA 1 178 CD2 . PHE 178 43.111 56.173 3.291 1.000 24.307 . 178 PHE AAA CD2 . 1 ATOM 2821 H HD2 . PHE AAA 1 178 HD2 . PHE 178 42.585 55.846 2.581 1.000 24.325 . 178 PHE AAA HD2 c 1 ATOM 2822 C CE2 . PHE AAA 1 178 CE2 . PHE 178 44.301 55.537 3.618 1.000 26.505 . 178 PHE AAA CE2 . 1 ATOM 2823 H HE2 . PHE AAA 1 178 HE2 . PHE 178 44.596 54.795 3.116 1.000 25.603 . 178 PHE AAA HE2 c 1 ATOM 2824 C C . PHE AAA 1 178 C . PHE 178 39.164 58.605 4.797 1.000 23.180 . 178 PHE AAA C . 1 ATOM 2825 O O . PHE AAA 1 178 O . PHE 178 39.269 59.361 5.795 1.000 23.275 . 178 PHE AAA O . 1 ATOM 2827 N N . TYR AAA 1 179 N . TYR 179 38.185 58.741 3.895 1.000 23.220 . 179 TYR AAA N . 1 ATOM 2828 H H . TYR AAA 1 179 H . TYR 179 38.121 58.239 3.138 1.000 23.533 . 179 TYR AAA H c 1 ATOM 2829 C CA . TYR AAA 1 179 CA . TYR 179 37.098 59.744 4.018 1.000 24.579 . 179 TYR AAA CA . 1 ATOM 2830 H HA . TYR AAA 1 179 HA . TYR 179 37.516 60.642 4.052 1.000 24.928 . 179 TYR AAA HA c 1 ATOM 2831 C CB . TYR AAA 1 179 CB . TYR 179 36.228 59.681 2.766 1.000 25.967 . 179 TYR AAA CB . 1 ATOM 2832 H HB3 . TYR AAA 1 179 HB3 . TYR 179 35.893 58.766 2.669 1.000 26.318 . 179 TYR AAA HB3 c 1 ATOM 2833 H HB2 . TYR AAA 1 179 HB2 . TYR 179 36.794 59.872 1.989 1.000 26.316 . 179 TYR AAA HB2 c 1 ATOM 2834 C CG . TYR AAA 1 179 CG . TYR 179 35.060 60.622 2.750 1.000 29.067 . 179 TYR AAA CG . 1 ATOM 2835 C CD1 . TYR AAA 1 179 CD1 . TYR 179 35.187 61.949 2.355 1.000 31.064 . 179 TYR AAA CD1 . 1 ATOM 2836 H HD1 . TYR AAA 1 179 HD1 . TYR 179 36.023 62.269 2.057 1.000 30.452 . 179 TYR AAA HD1 c 1 ATOM 2837 C CE1 . TYR AAA 1 179 CE1 . TYR 179 34.082 62.784 2.319 1.000 30.374 . 179 TYR AAA CE1 . 1 ATOM 2838 H HE1 . TYR AAA 1 179 HE1 . TYR 179 34.166 63.678 2.031 1.000 30.594 . 179 TYR AAA HE1 c 1 ATOM 2839 C CZ . TYR AAA 1 179 CZ . TYR 179 32.853 62.288 2.708 1.000 30.626 . 179 TYR AAA CZ . 1 ATOM 2840 O OH . TYR AAA 1 179 OH . TYR 179 31.714 63.030 2.735 1.000 37.288 . 179 TYR AAA OH . 1 ATOM 2841 H HH . TYR AAA 1 179 HH . TYR 179 31.542 63.331 1.952 0.000 37.480 . 179 TYR AAA HH c 1 ATOM 2842 C CE2 . TYR AAA 1 179 CE2 . TYR 179 32.726 60.995 3.159 1.000 31.294 . 179 TYR AAA CE2 . 1 ATOM 2843 H HE2 . TYR AAA 1 179 HE2 . TYR 179 31.881 60.666 3.418 1.000 30.912 . 179 TYR AAA HE2 c 1 ATOM 2844 C CD2 . TYR AAA 1 179 CD2 . TYR 179 33.828 60.164 3.165 1.000 30.494 . 179 TYR AAA CD2 . 1 ATOM 2845 H HD2 . TYR AAA 1 179 HD2 . TYR 179 33.732 59.268 3.442 1.000 30.360 . 179 TYR AAA HD2 c 1 ATOM 2846 C C . TYR AAA 1 179 C . TYR 179 36.335 59.541 5.328 1.000 26.521 . 179 TYR AAA C . 1 ATOM 2847 O O . TYR AAA 1 179 O . TYR 179 36.042 60.535 6.032 1.000 24.331 . 179 TYR AAA O . 1 ATOM 2849 N N . ALA AAA 1 180 N . ALA 180 35.965 58.305 5.633 1.000 23.940 . 180 ALA AAA N . 1 ATOM 2850 H H . ALA AAA 1 180 H . ALA 180 36.115 57.585 5.095 1.000 24.787 . 180 ALA AAA H c 1 ATOM 2851 C CA . ALA AAA 1 180 CA . ALA 180 35.261 57.949 6.878 1.000 25.058 . 180 ALA AAA CA . 1 ATOM 2852 H HA . ALA AAA 1 180 HA . ALA 180 34.498 58.562 6.991 1.000 25.575 . 180 ALA AAA HA c 1 ATOM 2853 C CB . ALA AAA 1 180 CB . ALA 180 34.746 56.541 6.858 1.000 25.431 . 180 ALA AAA CB . 1 ATOM 2854 H HB3 . ALA AAA 1 180 HB3 . ALA 180 35.493 55.922 6.792 1.000 25.312 . 180 ALA AAA HB3 c 1 ATOM 2855 H HB2 . ALA AAA 1 180 HB2 . ALA 180 34.160 56.420 6.093 1.000 25.306 . 180 ALA AAA HB2 c 1 ATOM 2856 H HB1 . ALA AAA 1 180 HB1 . ALA 180 34.252 56.363 7.675 1.000 25.313 . 180 ALA AAA HB1 c 1 ATOM 2857 C C . ALA AAA 1 180 C . ALA 180 36.214 58.141 8.059 1.000 28.778 . 180 ALA AAA C . 1 ATOM 2858 O O . ALA AAA 1 180 O . ALA 180 35.744 58.529 9.126 1.000 26.399 . 180 ALA AAA O . 1 ATOM 2860 N N . ASN AAA 1 181 N . ASN 181 37.463 57.736 7.898 1.000 27.395 . 181 ASN AAA N . 1 ATOM 2861 H H . ASN AAA 1 181 H . ASN 181 37.726 57.197 7.212 1.000 28.308 . 181 ASN AAA H c 1 ATOM 2862 C CA . ASN AAA 1 181 CA . ASN 181 38.556 58.110 8.829 1.000 30.065 . 181 ASN AAA CA . 1 ATOM 2863 H HA . ASN AAA 1 181 HA . ASN 181 39.413 57.827 8.432 1.000 29.716 . 181 ASN AAA HA c 1 ATOM 2864 C CB . ASN AAA 1 181 CB . ASN 181 38.596 59.625 9.021 1.000 30.052 . 181 ASN AAA CB . 1 ATOM 2865 H HB3 . ASN AAA 1 181 HB3 . ASN 181 37.865 59.892 9.615 1.000 31.623 . 181 ASN AAA HB3 c 1 ATOM 2866 H HB2 . ASN AAA 1 181 HB2 . ASN 181 38.453 60.057 8.155 1.000 31.616 . 181 ASN AAA HB2 c 1 ATOM 2867 C CG . ASN AAA 1 181 CG . ASN 181 39.909 60.108 9.604 1.000 37.374 . 181 ASN AAA CG . 1 ATOM 2868 O OD1 . ASN AAA 1 181 OD1 . ASN 181 40.918 59.419 9.499 1.000 35.691 . 181 ASN AAA OD1 . 1 ATOM 2869 N ND2 . ASN AAA 1 181 ND2 . ASN 181 39.900 61.290 10.200 1.000 34.178 . 181 ASN AAA ND2 . 1 ATOM 2870 H HD21 . ASN AAA 1 181 HD21 . ASN 181 40.647 61.614 10.554 0.000 34.230 . 181 ASN AAA HD21 c 1 ATOM 2871 H HD22 . ASN AAA 1 181 HD22 . ASN 181 39.154 61.759 10.246 0.000 34.230 . 181 ASN AAA HD22 c 1 ATOM 2872 C C . ASN AAA 1 181 C . ASN 181 38.377 57.410 10.174 1.000 30.919 . 181 ASN AAA C . 1 ATOM 2873 O O . ASN AAA 1 181 O . ASN 181 38.540 58.111 11.201 1.000 33.121 . 181 ASN AAA O . 1 ATOM 2875 N N . LYS AAA 1 182 N . LYS 182 38.109 56.104 10.190 1.000 26.858 . 182 LYS AAA N . 1 ATOM 2876 H H . LYS AAA 1 182 H . LYS 182 37.845 55.654 9.444 1.000 28.452 . 182 LYS AAA H c 1 ATOM 2877 C CA . LYS AAA 1 182 CA . LYS 182 38.208 55.229 11.401 1.000 29.820 . 182 LYS AAA CA . 1 ATOM 2878 H HA . LYS AAA 1 182 HA . LYS 182 38.416 55.799 12.177 1.000 29.651 . 182 LYS AAA HA c 1 ATOM 2879 C CB . LYS AAA 1 182 CB . LYS 182 36.953 54.405 11.729 1.000 28.049 . 182 LYS AAA CB . 1 ATOM 2880 H HB3 . LYS AAA 1 182 HB3 . LYS 182 36.736 53.847 10.958 0.000 28.010 . 182 LYS AAA HB3 c 1 ATOM 2881 H HB2 . LYS AAA 1 182 HB2 . LYS 182 36.201 55.020 11.856 1.000 28.582 . 182 LYS AAA HB2 c 1 ATOM 2886 C C . LYS AAA 1 182 C . LYS 182 39.371 54.237 11.201 1.000 34.043 . 182 LYS AAA C . 1 ATOM 2887 O O . LYS AAA 1 182 O . LYS 182 39.193 53.137 10.587 1.000 41.336 . 182 LYS AAA O . 1 ATOM 2889 N N . ASN AAA 1 183 N . ASN 183 40.554 54.615 11.634 1.000 36.589 . 183 ASN AAA N . 1 ATOM 2890 H H . ASN AAA 1 183 H . ASN 183 40.710 55.421 12.029 1.000 34.445 . 183 ASN AAA H c 1 ATOM 2891 C CA . ASN AAA 1 183 CA . ASN 183 41.748 53.746 11.512 1.000 30.529 . 183 ASN AAA CA . 1 ATOM 2892 H HA . ASN AAA 1 183 HA . ASN 183 42.530 54.243 11.850 1.000 30.907 . 183 ASN AAA HA c 1 ATOM 2893 C CB . ASN AAA 1 183 CB . ASN 183 41.558 52.517 12.389 1.000 34.666 . 183 ASN AAA CB . 1 ATOM 2894 H HB3 . ASN AAA 1 183 HB3 . ASN 183 42.340 51.940 12.312 1.000 35.611 . 183 ASN AAA HB3 c 1 ATOM 2895 H HB2 . ASN AAA 1 183 HB2 . ASN 183 40.779 52.014 12.076 1.000 35.596 . 183 ASN AAA HB2 c 1 ATOM 2896 C CG . ASN AAA 1 183 CG . ASN 183 41.353 52.900 13.842 1.000 43.839 . 183 ASN AAA CG . 1 ATOM 2897 O OD1 . ASN AAA 1 183 OD1 . ASN 183 42.141 53.670 14.390 1.000 45.145 . 183 ASN AAA OD1 . 1 ATOM 2898 N ND2 . ASN AAA 1 183 ND2 . ASN 183 40.308 52.376 14.465 1.000 43.547 . 183 ASN AAA ND2 . 1 ATOM 2899 H HD21 . ASN AAA 1 183 HD21 . ASN 183 40.155 52.568 15.308 0.000 43.580 . 183 ASN AAA HD21 c 1 ATOM 2900 H HD22 . ASN AAA 1 183 HD22 . ASN 183 39.774 51.819 14.029 0.000 43.580 . 183 ASN AAA HD22 c 1 ATOM 2901 C C . ASN AAA 1 183 C . ASN 183 41.997 53.376 10.046 1.000 23.883 . 183 ASN AAA C . 1 ATOM 2902 O O . ASN AAA 1 183 O . ASN 183 42.214 52.224 9.739 1.000 26.383 . 183 ASN AAA O . 1 ATOM 2903 N N . PRO AAA 1 184 N . PRO 184 41.976 54.338 9.107 1.000 26.055 . 184 PRO AAA N . 1 ATOM 2904 C CA . PRO AAA 1 184 CA . PRO 184 42.181 54.005 7.711 1.000 23.349 . 184 PRO AAA CA . 1 ATOM 2905 H HA . PRO AAA 1 184 HA . PRO 184 41.544 53.302 7.433 1.000 24.533 . 184 PRO AAA HA c 1 ATOM 2906 C CB . PRO AAA 1 184 CB . PRO 184 41.904 55.281 6.966 1.000 24.192 . 184 PRO AAA CB . 1 ATOM 2907 H HB3 . PRO AAA 1 184 HB3 . PRO 184 40.957 55.349 6.720 1.000 23.906 . 184 PRO AAA HB3 c 1 ATOM 2908 H HB2 . PRO AAA 1 184 HB2 . PRO 184 42.452 55.349 6.156 1.000 23.919 . 184 PRO AAA HB2 c 1 ATOM 2909 C CG . PRO AAA 1 184 CG . PRO 184 42.286 56.357 7.985 1.000 23.877 . 184 PRO AAA CG . 1 ATOM 2910 H HG3 . PRO AAA 1 184 HG3 . PRO 184 41.824 57.199 7.794 1.000 24.194 . 184 PRO AAA HG3 c 1 ATOM 2911 H HG2 . PRO AAA 1 184 HG2 . PRO 184 43.252 56.517 7.978 1.000 24.194 . 184 PRO AAA HG2 c 1 ATOM 2912 C CD . PRO AAA 1 184 CD . PRO 184 41.845 55.792 9.316 1.000 24.929 . 184 PRO AAA CD . 1 ATOM 2913 H HD3 . PRO AAA 1 184 HD3 . PRO 184 40.923 56.038 9.515 1.000 24.967 . 184 PRO AAA HD3 c 1 ATOM 2914 H HD2 . PRO AAA 1 184 HD2 . PRO 184 42.422 56.098 10.040 1.000 24.949 . 184 PRO AAA HD2 c 1 ATOM 2915 C C . PRO AAA 1 184 C . PRO 184 43.628 53.589 7.403 1.000 26.267 . 184 PRO AAA C . 1 ATOM 2916 O O . PRO AAA 1 184 O . PRO 184 44.593 54.057 8.063 1.000 24.053 . 184 PRO AAA O . 1 ATOM 2918 N N . ASP AAA 1 185 N . ASP 185 43.764 52.811 6.348 1.000 21.601 . 185 ASP AAA N . 1 ATOM 2919 H H . ASP AAA 1 185 H . ASP 185 43.059 52.567 5.823 1.000 22.921 . 185 ASP AAA H c 1 ATOM 2920 C CA . ASP AAA 1 185 CA . ASP 185 45.055 52.256 5.906 1.000 22.825 . 185 ASP AAA CA . 1 ATOM 2921 H HA . ASP AAA 1 185 HA . ASP 185 45.749 52.925 6.115 1.000 22.486 . 185 ASP AAA HA c 1 ATOM 2922 C CB . ASP AAA 1 185 CB . ASP 185 45.365 51.019 6.745 1.000 21.713 . 185 ASP AAA CB . 1 ATOM 2923 H HB3 . ASP AAA 1 185 HB3 . ASP 185 45.360 51.272 7.691 1.000 22.634 . 185 ASP AAA HB3 c 1 ATOM 2924 H HB2 . ASP AAA 1 185 HB2 . ASP 185 46.263 50.702 6.523 1.000 22.629 . 185 ASP AAA HB2 c 1 ATOM 2925 C CG . ASP AAA 1 185 CG . ASP 185 44.401 49.864 6.564 1.000 24.579 . 185 ASP AAA CG . 1 ATOM 2926 O OD1 . ASP AAA 1 185 OD1 . ASP 185 43.864 49.731 5.434 1.000 19.607 . 185 ASP AAA OD1 . 1 ATOM 2927 O OD2 . ASP AAA 1 185 OD2 . ASP 185 44.216 49.090 7.518 1.000 26.322 . 185 ASP AAA OD2 . 1 ATOM 2928 C C . ASP AAA 1 185 C . ASP 185 45.075 52.040 4.395 1.000 23.386 . 185 ASP AAA C . 1 ATOM 2929 O O . ASP AAA 1 185 O . ASP 185 44.086 52.355 3.658 1.000 22.431 . 185 ASP AAA O . 1 ATOM 2931 N N . TRP AAA 1 186 N . TRP 186 46.189 51.539 3.915 1.000 22.167 . 186 TRP AAA N . 1 ATOM 2932 H H . TRP AAA 1 186 H . TRP 186 46.913 51.353 4.434 1.000 22.555 . 186 TRP AAA H c 1 ATOM 2933 C CA . TRP AAA 1 186 CA . TRP 186 46.402 51.229 2.482 1.000 22.624 . 186 TRP AAA CA . 1 ATOM 2934 H HA . TRP AAA 1 186 HA . TRP 186 45.679 51.653 1.963 1.000 22.572 . 186 TRP AAA HA c 1 ATOM 2935 C CB . TRP AAA 1 186 CB . TRP 186 47.724 51.862 2.051 1.000 22.257 . 186 TRP AAA CB . 1 ATOM 2936 H HB3 . TRP AAA 1 186 HB3 . TRP 186 47.967 51.507 1.172 1.000 22.695 . 186 TRP AAA HB3 c 1 ATOM 2937 H HB2 . TRP AAA 1 186 HB2 . TRP 186 48.419 51.597 2.687 1.000 22.694 . 186 TRP AAA HB2 c 1 ATOM 2938 C CG . TRP AAA 1 186 CG . TRP 186 47.663 53.343 1.979 1.000 23.787 . 186 TRP AAA CG . 1 ATOM 2939 C CD1 . TRP AAA 1 186 CD1 . TRP 186 47.982 54.244 2.956 1.000 25.561 . 186 TRP AAA CD1 . 1 ATOM 2940 H HD1 . TRP AAA 1 186 HD1 . TRP 186 48.288 54.024 3.823 1.000 25.406 . 186 TRP AAA HD1 c 1 ATOM 2941 N NE1 . TRP AAA 1 186 NE1 . TRP 186 47.823 55.518 2.491 1.000 26.766 . 186 TRP AAA NE1 . 1 ATOM 2942 H HE1 . TRP AAA 1 186 HE1 . TRP 186 47.950 56.248 2.959 1.000 26.203 . 186 TRP AAA HE1 c 1 ATOM 2943 C CE2 . TRP AAA 1 186 CE2 . TRP 186 47.330 55.464 1.214 1.000 26.081 . 186 TRP AAA CE2 . 1 ATOM 2944 C CD2 . TRP AAA 1 186 CD2 . TRP 186 47.257 54.105 0.841 1.000 23.640 . 186 TRP AAA CD2 . 1 ATOM 2945 C CE3 . TRP AAA 1 186 CE3 . TRP 186 46.827 53.765 -0.439 1.000 23.353 . 186 TRP AAA CE3 . 1 ATOM 2946 H HE3 . TRP AAA 1 186 HE3 . TRP 186 46.752 52.862 -0.703 1.000 24.228 . 186 TRP AAA HE3 c 1 ATOM 2947 C CZ3 . TRP AAA 1 186 CZ3 . TRP 186 46.513 54.792 -1.307 1.000 26.067 . 186 TRP AAA CZ3 . 1 ATOM 2948 H HZ3 . TRP AAA 1 186 HZ3 . TRP 186 46.213 54.586 -2.178 1.000 25.666 . 186 TRP AAA HZ3 c 1 ATOM 2949 C CH2 . TRP AAA 1 186 CH2 . TRP 186 46.619 56.122 -0.924 1.000 27.445 . 186 TRP AAA CH2 . 1 ATOM 2950 H HH2 . TRP AAA 1 186 HH2 . TRP 186 46.391 56.793 -1.543 1.000 26.790 . 186 TRP AAA HH2 c 1 ATOM 2951 C CZ2 . TRP AAA 1 186 CZ2 . TRP 186 47.047 56.493 0.324 1.000 27.134 . 186 TRP AAA CZ2 . 1 ATOM 2952 H HZ2 . TRP AAA 1 186 HZ2 . TRP 186 47.111 57.397 0.580 1.000 26.724 . 186 TRP AAA HZ2 c 1 ATOM 2953 C C . TRP AAA 1 186 C . TRP 186 46.339 49.707 2.263 1.000 23.171 . 186 TRP AAA C . 1 ATOM 2954 O O . TRP AAA 1 186 O . TRP 186 46.933 49.186 1.323 1.000 22.626 . 186 TRP AAA O . 1 ATOM 2956 N N . GLU AAA 1 187 N . GLU 187 45.621 49.001 3.136 1.000 22.080 . 187 GLU AAA N . 1 ATOM 2957 H H . GLU AAA 1 187 H . GLU 187 45.178 49.392 3.826 1.000 22.405 . 187 GLU AAA H c 1 ATOM 2958 C CA . GLU AAA 1 187 CA . GLU 187 45.434 47.545 3.100 1.000 22.366 . 187 GLU AAA CA . 1 ATOM 2959 H HA . GLU AAA 1 187 HA . GLU 187 46.028 47.158 2.417 1.000 22.227 . 187 GLU AAA HA c 1 ATOM 2960 C CB . GLU AAA 1 187 CB . GLU 187 45.750 46.926 4.455 1.000 22.911 . 187 GLU AAA CB . 1 ATOM 2961 H HB3 . GLU AAA 1 187 HB3 . GLU 187 45.862 45.959 4.346 1.000 23.473 . 187 GLU AAA HB3 c 1 ATOM 2962 H HB2 . GLU AAA 1 187 HB2 . GLU 187 44.995 47.082 5.061 1.000 23.464 . 187 GLU AAA HB2 c 1 ATOM 2963 C CG . GLU AAA 1 187 CG . GLU 187 47.049 47.530 5.081 1.000 25.985 . 187 GLU AAA CG . 1 ATOM 2964 H HG3 . GLU AAA 1 187 HG3 . GLU 187 47.298 46.986 5.858 1.000 25.990 . 187 GLU AAA HG3 c 1 ATOM 2965 H HG2 . GLU AAA 1 187 HG2 . GLU 187 46.843 48.429 5.416 1.000 25.983 . 187 GLU AAA HG2 c 1 ATOM 2966 C CD . GLU AAA 1 187 CD . GLU 187 48.281 47.638 4.169 1.000 29.503 . 187 GLU AAA CD . 1 ATOM 2967 O OE1 . GLU AAA 1 187 OE1 . GLU 187 48.611 46.622 3.599 1.000 28.050 . 187 GLU AAA OE1 . 1 ATOM 2968 O OE2 . GLU AAA 1 187 OE2 . GLU 187 48.942 48.768 4.072 1.000 31.607 . 187 GLU AAA OE2 . 1 ATOM 2969 C C . GLU AAA 1 187 C . GLU 187 43.968 47.296 2.697 1.000 21.344 . 187 GLU AAA C . 1 ATOM 2970 O O . GLU AAA 1 187 O . GLU 187 43.151 48.188 2.921 1.000 19.560 . 187 GLU AAA O . 1 ATOM 2972 N N . ILE AAA 1 188 N . ILE 188 43.664 46.125 2.177 1.000 20.411 . 188 ILE AAA N . 1 ATOM 2973 H H . ILE AAA 1 188 H . ILE 188 44.262 45.449 2.054 1.000 20.187 . 188 ILE AAA H c 1 ATOM 2974 C CA . ILE AAA 1 188 CA . ILE 188 42.262 45.823 1.736 1.000 18.626 . 188 ILE AAA CA . 1 ATOM 2975 H HA . ILE AAA 1 188 HA . ILE 188 41.727 46.628 1.843 1.000 19.253 . 188 ILE AAA HA c 1 ATOM 2976 C CB . ILE AAA 1 188 CB . ILE 188 42.210 45.415 0.256 1.000 18.880 . 188 ILE AAA CB . 1 ATOM 2977 H HB . ILE AAA 1 188 HB . ILE 188 42.700 44.560 0.165 1.000 18.857 . 188 ILE AAA HB c 1 ATOM 2978 C CG1 . ILE AAA 1 188 CG1 . ILE 188 42.859 46.419 -0.696 1.000 17.852 . 188 ILE AAA CG1 . 1 ATOM 2979 H HG12 . ILE AAA 1 188 HG12 . ILE 188 42.788 46.071 -1.610 1.000 18.524 . 188 ILE AAA HG12 c 1 ATOM 2980 H HG13 . ILE AAA 1 188 HG13 . ILE 188 43.812 46.488 -0.476 1.000 18.527 . 188 ILE AAA HG13 c 1 ATOM 2981 C CG2 . ILE AAA 1 188 CG2 . ILE 188 40.760 45.155 -0.091 1.000 20.087 . 188 ILE AAA CG2 . 1 ATOM 2982 H HG21 . ILE AAA 1 188 HG21 . ILE 188 40.484 44.295 0.275 1.000 19.706 . 188 ILE AAA HG21 c 1 ATOM 2983 H HG22 . ILE AAA 1 188 HG22 . ILE 188 40.655 45.141 -1.060 1.000 19.703 . 188 ILE AAA HG22 c 1 ATOM 2984 C CD1 . ILE AAA 1 188 CD1 . ILE 188 42.254 47.810 -0.661 1.000 19.752 . 188 ILE AAA CD1 . 1 ATOM 2985 H HD11 . ILE AAA 1 188 HD11 . ILE 188 41.303 47.759 -0.864 1.000 19.148 . 188 ILE AAA HD11 c 1 ATOM 2986 H HD12 . ILE AAA 1 188 HD12 . ILE 188 42.694 48.372 -1.322 1.000 19.146 . 188 ILE AAA HD12 c 1 ATOM 2987 H HD13 . ILE AAA 1 188 HD13 . ILE 188 42.375 48.197 0.223 1.000 19.146 . 188 ILE AAA HD13 c 1 ATOM 2988 H HG23 . ILE AAA 1 188 HG23 . ILE 188 40.202 45.861 0.284 1.000 19.703 . 188 ILE AAA HG23 c 1 ATOM 2989 C C . ILE AAA 1 188 C . ILE 188 41.667 44.735 2.627 1.000 19.943 . 188 ILE AAA C . 1 ATOM 2990 O O . ILE AAA 1 188 O . ILE 188 42.175 43.616 2.579 1.000 21.211 . 188 ILE AAA O . 1 ATOM 2992 N N . GLY AAA 1 189 N . GLY 189 40.555 45.012 3.333 1.000 18.453 . 189 GLY AAA N . 1 ATOM 2993 H H . GLY AAA 1 189 H . GLY 189 40.256 45.860 3.464 1.000 18.930 . 189 GLY AAA H c 1 ATOM 2994 C CA . GLY AAA 1 189 CA . GLY 189 39.748 43.975 3.964 1.000 19.022 . 189 GLY AAA CA . 1 ATOM 2995 H HA3 . GLY AAA 1 189 HA3 . GLY 189 39.777 43.162 3.399 1.000 19.038 . 189 GLY AAA HA3 c 1 ATOM 2996 H HA2 . GLY AAA 1 189 HA2 . GLY 189 38.807 44.283 3.990 1.000 19.033 . 189 GLY AAA HA2 c 1 ATOM 2997 C C . GLY AAA 1 189 C . GLY 189 40.184 43.615 5.366 1.000 19.656 . 189 GLY AAA C . 1 ATOM 2998 O O . GLY AAA 1 189 O . GLY 189 39.622 42.682 5.893 1.000 20.662 . 189 GLY AAA O . 1 ATOM 3000 N N . GLU AAA 1 190 N . GLU 190 41.206 44.287 5.907 1.000 23.183 . 190 GLU AAA N . 1 ATOM 3001 H H . GLU AAA 1 190 H . GLU 190 41.663 44.936 5.466 1.000 21.955 . 190 GLU AAA H c 1 ATOM 3002 C CA . GLU AAA 1 190 CA . GLU 190 41.708 44.008 7.280 1.000 21.751 . 190 GLU AAA CA . 1 ATOM 3003 H HA . GLU AAA 1 190 HA . GLU 190 42.181 43.145 7.251 1.000 22.260 . 190 GLU AAA HA c 1 ATOM 3004 C CB . GLU AAA 1 190 CB . GLU 190 42.710 45.081 7.711 1.000 22.626 . 190 GLU AAA CB . 1 ATOM 3005 H HB3 . GLU AAA 1 190 HB3 . GLU 190 43.415 45.130 7.032 1.000 22.280 . 190 GLU AAA HB3 c 1 ATOM 3006 H HB2 . GLU AAA 1 190 HB2 . GLU 190 43.130 44.782 8.545 1.000 22.284 . 190 GLU AAA HB2 c 1 ATOM 3007 C CG . GLU AAA 1 190 CG . GLU 190 42.159 46.471 7.932 1.000 22.068 . 190 GLU AAA CG . 1 ATOM 3008 H HG3 . GLU AAA 1 190 HG3 . GLU 190 42.799 46.979 8.474 1.000 22.200 . 190 GLU AAA HG3 c 1 ATOM 3009 H HG2 . GLU AAA 1 190 HG2 . GLU 190 41.329 46.408 8.448 1.000 22.194 . 190 GLU AAA HG2 c 1 ATOM 3010 C CD . GLU AAA 1 190 CD . GLU 190 41.875 47.267 6.672 1.000 22.048 . 190 GLU AAA CD . 1 ATOM 3011 O OE1 . GLU AAA 1 190 OE1 . GLU 190 42.319 46.832 5.583 1.000 20.309 . 190 GLU AAA OE1 . 1 ATOM 3012 O OE2 . GLU AAA 1 190 OE2 . GLU 190 41.181 48.320 6.786 1.000 21.359 . 190 GLU AAA OE2 . 1 ATOM 3013 C C . GLU AAA 1 190 C . GLU 190 40.574 43.887 8.311 1.000 22.153 . 190 GLU AAA C . 1 ATOM 3014 O O . GLU AAA 1 190 O . GLU 190 40.688 43.076 9.269 1.000 22.873 . 190 GLU AAA O . 1 ATOM 3016 N N . ASP AAA 1 191 N . ASP 191 39.476 44.637 8.166 1.000 22.401 . 191 ASP AAA N . 1 ATOM 3017 H H . ASP AAA 1 191 H . ASP 191 39.307 45.165 7.445 1.000 22.171 . 191 ASP AAA H c 1 ATOM 3018 C CA . ASP AAA 1 191 CA . ASP 191 38.454 44.663 9.230 1.000 21.687 . 191 ASP AAA CA . 1 ATOM 3019 H HA . ASP AAA 1 191 HA . ASP 191 38.924 44.753 10.091 1.000 22.332 . 191 ASP AAA HA c 1 ATOM 3020 C CB . ASP AAA 1 191 CB . ASP 191 37.533 45.876 9.082 1.000 22.656 . 191 ASP AAA CB . 1 ATOM 3021 H HB3 . ASP AAA 1 191 HB3 . ASP 191 36.718 45.721 9.602 1.000 22.609 . 191 ASP AAA HB3 c 1 ATOM 3022 H HB2 . ASP AAA 1 191 HB2 . ASP 191 37.278 45.981 8.144 1.000 22.589 . 191 ASP AAA HB2 c 1 ATOM 3023 C CG . ASP AAA 1 191 CG . ASP 191 38.160 47.160 9.563 1.000 23.367 . 191 ASP AAA CG . 1 ATOM 3024 O OD1 . ASP AAA 1 191 OD1 . ASP 191 39.226 47.074 10.262 1.000 25.307 . 191 ASP AAA OD1 . 1 ATOM 3025 O OD2 . ASP AAA 1 191 OD2 . ASP 191 37.601 48.229 9.275 1.000 23.819 . 191 ASP AAA OD2 . 1 ATOM 3026 C C . ASP AAA 1 191 C . ASP 191 37.678 43.354 9.266 1.000 23.394 . 191 ASP AAA C . 1 ATOM 3027 O O . ASP AAA 1 191 O . ASP 191 37.134 43.031 10.354 1.000 24.732 . 191 ASP AAA O . 1 ATOM 3029 N N . VAL AAA 1 192 N . VAL 192 37.576 42.642 8.143 1.000 22.562 . 192 VAL AAA N . 1 ATOM 3030 H H . VAL AAA 1 192 H . VAL 192 38.025 42.834 7.377 1.000 22.914 . 192 VAL AAA H c 1 ATOM 3031 C CA . VAL AAA 1 192 CA . VAL 192 36.693 41.448 8.071 1.000 23.298 . 192 VAL AAA CA . 1 ATOM 3032 H HA . VAL AAA 1 192 HA . VAL 192 36.253 41.348 8.932 1.000 22.785 . 192 VAL AAA HA c 1 ATOM 3033 C CB . VAL AAA 1 192 CB . VAL 192 35.603 41.691 7.007 1.000 22.724 . 192 VAL AAA CB . 1 ATOM 3034 H HB . VAL AAA 1 192 HB . VAL 192 35.069 40.861 6.943 1.000 23.133 . 192 VAL AAA HB c 1 ATOM 3035 C CG1 . VAL AAA 1 192 CG1 . VAL 192 34.678 42.787 7.494 1.000 25.333 . 192 VAL AAA CG1 . 1 ATOM 3036 H HG11 . VAL AAA 1 192 HG11 . VAL 192 34.301 42.536 8.355 1.000 24.494 . 192 VAL AAA HG11 c 1 ATOM 3037 H HG12 . VAL AAA 1 192 HG12 . VAL 192 33.959 42.915 6.851 1.000 24.497 . 192 VAL AAA HG12 c 1 ATOM 3038 H HG13 . VAL AAA 1 192 HG13 . VAL 192 35.178 43.616 7.589 1.000 24.494 . 192 VAL AAA HG13 c 1 ATOM 3039 C CG2 . VAL AAA 1 192 CG2 . VAL 192 36.199 41.956 5.634 1.000 21.859 . 192 VAL AAA CG2 . 1 ATOM 3040 H HG21 . VAL AAA 1 192 HG21 . VAL 192 36.649 42.819 5.634 1.000 22.124 . 192 VAL AAA HG21 c 1 ATOM 3041 H HG22 . VAL AAA 1 192 HG22 . VAL 192 35.489 41.962 4.969 1.000 22.122 . 192 VAL AAA HG22 c 1 ATOM 3042 H HG23 . VAL AAA 1 192 HG23 . VAL 192 36.840 41.257 5.415 1.000 22.121 . 192 VAL AAA HG23 c 1 ATOM 3043 C C . VAL AAA 1 192 C . VAL 192 37.469 40.163 7.793 1.000 21.915 . 192 VAL AAA C . 1 ATOM 3044 O O . VAL AAA 1 192 O . VAL 192 36.830 39.108 7.822 1.000 21.939 . 192 VAL AAA O . 1 ATOM 3046 N N . TYR AAA 1 193 N . TYR 193 38.787 40.230 7.598 1.000 21.860 . 193 TYR AAA N . 1 ATOM 3047 H H . TYR AAA 1 193 H . TYR 193 39.266 40.998 7.694 1.000 21.871 . 193 TYR AAA H c 1 ATOM 3048 C CA . TYR AAA 1 193 CA . TYR 193 39.652 39.075 7.222 1.000 21.815 . 193 TYR AAA CA . 1 ATOM 3049 H HA . TYR AAA 1 193 HA . TYR 193 39.095 38.392 6.768 1.000 22.606 . 193 TYR AAA HA c 1 ATOM 3050 C CB . TYR AAA 1 193 CB . TYR 193 40.721 39.564 6.253 1.000 23.604 . 193 TYR AAA CB . 1 ATOM 3051 H HB3 . TYR AAA 1 193 HB3 . TYR 193 41.310 40.182 6.735 1.000 23.601 . 193 TYR AAA HB3 c 1 ATOM 3052 H HB2 . TYR AAA 1 193 HB2 . TYR 193 40.279 40.072 5.541 1.000 23.584 . 193 TYR AAA HB2 c 1 ATOM 3053 C CG . TYR AAA 1 193 CG . TYR 193 41.556 38.495 5.627 1.000 25.464 . 193 TYR AAA CG . 1 ATOM 3054 C CD1 . TYR AAA 1 193 CD1 . TYR 193 40.986 37.544 4.821 1.000 26.569 . 193 TYR AAA CD1 . 1 ATOM 3055 H HD1 . TYR AAA 1 193 HD1 . TYR 193 40.051 37.546 4.696 1.000 27.725 . 193 TYR AAA HD1 c 1 ATOM 3056 C CE1 . TYR AAA 1 193 CE1 . TYR 193 41.740 36.539 4.247 1.000 32.429 . 193 TYR AAA CE1 . 1 ATOM 3057 H HE1 . TYR AAA 1 193 HE1 . TYR 193 41.333 35.900 3.685 1.000 30.944 . 193 TYR AAA HE1 c 1 ATOM 3058 C CZ . TYR AAA 1 193 CZ . TYR 193 43.113 36.537 4.421 1.000 33.599 . 193 TYR AAA CZ . 1 ATOM 3059 O OH . TYR AAA 1 193 OH . TYR 193 43.852 35.582 3.801 1.000 34.372 . 193 TYR AAA OH . 1 ATOM 3060 H HH . TYR AAA 1 193 HH . TYR 193 43.751 35.640 2.949 0.000 34.130 . 193 TYR AAA HH c 1 ATOM 3061 C CE2 . TYR AAA 1 193 CE2 . TYR 193 43.706 37.498 5.221 1.000 30.900 . 193 TYR AAA CE2 . 1 ATOM 3062 H HE2 . TYR AAA 1 193 HE2 . TYR 193 44.640 37.495 5.349 1.000 30.308 . 193 TYR AAA HE2 c 1 ATOM 3063 C CD2 . TYR AAA 1 193 CD2 . TYR 193 42.926 38.473 5.814 1.000 26.823 . 193 TYR AAA CD2 . 1 ATOM 3064 H HD2 . TYR AAA 1 193 HD2 . TYR 193 43.335 39.132 6.351 1.000 27.563 . 193 TYR AAA HD2 c 1 ATOM 3065 C C . TYR AAA 1 193 C . TYR 193 40.261 38.456 8.489 1.000 24.173 . 193 TYR AAA C . 1 ATOM 3066 O O . TYR AAA 1 193 O . TYR 193 40.742 39.224 9.339 1.000 22.213 . 193 TYR AAA O . 1 ATOM 3068 N N . THR AAA 1 194 N . THR 194 40.174 37.137 8.602 1.000 24.076 . 194 THR AAA N . 1 ATOM 3069 H H . THR AAA 1 194 H . THR 194 39.664 36.635 8.041 1.000 24.480 . 194 THR AAA H c 1 ATOM 3070 C CA . THR AAA 1 194 CA . THR 194 40.871 36.295 9.618 1.000 25.773 . 194 THR AAA CA . 1 ATOM 3071 H HA . THR AAA 1 194 HA . THR 194 40.438 35.415 9.613 1.000 25.454 . 194 THR AAA HA c 1 ATOM 3072 C CB . THR AAA 1 194 CB . THR 194 42.317 36.099 9.148 1.000 24.335 . 194 THR AAA CB . 1 ATOM 3073 H HB . THR AAA 1 194 HB . THR 194 42.802 35.594 9.843 1.000 25.241 . 194 THR AAA HB c 1 ATOM 3074 O OG1 . THR AAA 1 194 OG1 . THR 194 42.953 37.367 8.971 1.000 26.278 . 194 THR AAA OG1 . 1 ATOM 3075 H HG1 . THR AAA 1 194 HG1 . THR 194 43.751 37.249 8.711 0.000 26.210 . 194 THR AAA HG1 c 1 ATOM 3076 C CG2 . THR AAA 1 194 CG2 . THR 194 42.379 35.324 7.854 1.000 25.781 . 194 THR AAA CG2 . 1 ATOM 3077 H HG21 . THR AAA 1 194 HG21 . THR 194 41.899 34.482 7.955 1.000 25.326 . 194 THR AAA HG21 c 1 ATOM 3078 H HG22 . THR AAA 1 194 HG22 . THR 194 43.310 35.141 7.629 1.000 25.326 . 194 THR AAA HG22 c 1 ATOM 3079 H HG23 . THR AAA 1 194 HG23 . THR 194 41.971 35.846 7.140 1.000 25.324 . 194 THR AAA HG23 c 1 ATOM 3080 C C . THR AAA 1 194 C . THR 194 40.722 36.881 11.022 1.000 27.238 . 194 THR AAA C . 1 ATOM 3081 O O . THR AAA 1 194 O . THR 194 41.650 37.492 11.565 1.000 33.201 . 194 THR AAA O . 1 ATOM 3082 N N . PRO AAA 1 195 N . PRO 195 39.537 36.781 11.658 1.000 27.596 . 195 PRO AAA N . 1 ATOM 3083 C CA . PRO AAA 1 195 CA . PRO 195 39.352 37.284 13.017 1.000 30.693 . 195 PRO AAA CA . 1 ATOM 3084 H HA . PRO AAA 1 195 HA . PRO 195 39.384 38.274 12.997 1.000 30.079 . 195 PRO AAA HA c 1 ATOM 3085 C CB . PRO AAA 1 195 CB . PRO 195 37.924 36.842 13.349 1.000 29.295 . 195 PRO AAA CB . 1 ATOM 3086 H HB3 . PRO AAA 1 195 HB3 . PRO 195 37.300 37.594 13.267 1.000 29.366 . 195 PRO AAA HB3 c 1 ATOM 3087 H HB2 . PRO AAA 1 195 HB2 . PRO 195 37.871 36.491 14.264 1.000 29.370 . 195 PRO AAA HB2 c 1 ATOM 3088 C CG . PRO AAA 1 195 CG . PRO 195 37.592 35.773 12.356 1.000 28.247 . 195 PRO AAA CG . 1 ATOM 3089 H HG3 . PRO AAA 1 195 HG3 . PRO 195 36.626 35.724 12.205 1.000 28.552 . 195 PRO AAA HG3 c 1 ATOM 3090 H HG2 . PRO AAA 1 195 HG2 . PRO 195 37.911 34.900 12.662 1.000 28.552 . 195 PRO AAA HG2 c 1 ATOM 3091 C CD . PRO AAA 1 195 CD . PRO 195 38.308 36.198 11.109 1.000 28.511 . 195 PRO AAA CD . 1 ATOM 3092 H HD3 . PRO AAA 1 195 HD3 . PRO 195 37.794 36.860 10.611 1.000 28.229 . 195 PRO AAA HD3 c 1 ATOM 3093 H HD2 . PRO AAA 1 195 HD2 . PRO 195 38.497 35.436 10.533 1.000 28.224 . 195 PRO AAA HD2 c 1 ATOM 3094 C C . PRO AAA 1 195 C . PRO 195 40.371 36.756 14.061 1.000 32.172 . 195 PRO AAA C . 1 ATOM 3095 O O . PRO AAA 1 195 O . PRO 195 40.685 37.462 14.976 1.000 32.793 . 195 PRO AAA O . 1 ATOM 3097 N N . GLY AAA 1 196 N . GLY 196 40.900 35.561 13.869 1.000 38.362 . 196 GLY AAA N . 1 ATOM 3098 H H . GLY AAA 1 196 H . GLY 196 40.637 35.010 13.194 1.000 37.268 . 196 GLY AAA H c 1 ATOM 3099 C CA . GLY AAA 1 196 CA . GLY 196 41.955 34.997 14.745 1.000 40.695 . 196 GLY AAA CA . 1 ATOM 3100 H HA3 . GLY AAA 1 196 HA3 . GLY 196 41.991 34.019 14.599 1.000 40.477 . 196 GLY AAA HA3 c 1 ATOM 3101 H HA2 . GLY AAA 1 196 HA2 . GLY 196 41.690 35.143 15.688 1.000 40.449 . 196 GLY AAA HA2 c 1 ATOM 3102 C C . GLY AAA 1 196 C . GLY 196 43.350 35.577 14.532 1.000 42.224 . 196 GLY AAA C . 1 ATOM 3103 O O . GLY AAA 1 196 O . GLY 196 44.217 35.274 15.363 1.000 40.890 . 196 GLY AAA O . 1 ATOM 3105 N N . ILE AAA 1 197 N . ILE 197 43.609 36.368 13.476 1.000 37.163 . 197 ILE AAA N . 1 ATOM 3106 H H . ILE AAA 1 197 H . ILE 197 42.967 36.637 12.890 1.000 37.411 . 197 ILE AAA H c 1 ATOM 3107 C CA . ILE AAA 1 197 CA . ILE 197 44.975 36.886 13.145 1.000 33.761 . 197 ILE AAA CA . 1 ATOM 3108 H HA . ILE AAA 1 197 HA . ILE 197 45.590 36.612 13.848 1.000 34.972 . 197 ILE AAA HA c 1 ATOM 3109 C CB . ILE AAA 1 197 CB . ILE 197 45.452 36.272 11.820 1.000 33.626 . 197 ILE AAA CB . 1 ATOM 3110 H HB . ILE AAA 1 197 HB . ILE 197 44.797 36.524 11.124 1.000 33.919 . 197 ILE AAA HB c 1 ATOM 3111 C CG1 . ILE AAA 1 197 CG1 . ILE 197 45.468 34.744 11.902 1.000 33.652 . 197 ILE AAA CG1 . 1 ATOM 3112 H HG12 . ILE AAA 1 197 HG12 . ILE 197 44.620 34.439 12.286 1.000 34.455 . 197 ILE AAA HG12 c 1 ATOM 3113 H HG13 . ILE AAA 1 197 HG13 . ILE 197 46.188 34.471 12.511 1.000 34.441 . 197 ILE AAA HG13 c 1 ATOM 3114 C CG2 . ILE AAA 1 197 CG2 . ILE 197 46.802 36.871 11.425 1.000 35.025 . 197 ILE AAA CG2 . 1 ATOM 3115 H HG21 . ILE AAA 1 197 HG21 . ILE 197 46.681 37.798 11.148 1.000 34.595 . 197 ILE AAA HG21 c 1 ATOM 3116 H HG22 . ILE AAA 1 197 HG22 . ILE 197 47.182 36.363 10.686 1.000 34.597 . 197 ILE AAA HG22 c 1 ATOM 3117 C CD1 . ILE AAA 1 197 CD1 . ILE 197 45.671 34.043 10.569 1.000 37.148 . 197 ILE AAA CD1 . 1 ATOM 3118 H HD11 . ILE AAA 1 197 HD11 . ILE 197 45.022 34.377 9.923 1.000 36.034 . 197 ILE AAA HD11 c 1 ATOM 3119 H HD12 . ILE AAA 1 197 HD12 . ILE 197 45.547 33.083 10.683 1.000 36.034 . 197 ILE AAA HD12 c 1 ATOM 3120 H HD13 . ILE AAA 1 197 HD13 . ILE 197 46.571 34.215 10.242 1.000 36.030 . 197 ILE AAA HD13 c 1 ATOM 3121 H HG23 . ILE AAA 1 197 HG23 . ILE 197 47.409 36.838 12.186 1.000 34.591 . 197 ILE AAA HG23 c 1 ATOM 3122 C C . ILE AAA 1 197 C . ILE 197 44.966 38.417 13.077 1.000 36.919 . 197 ILE AAA C . 1 ATOM 3123 O O . ILE AAA 1 197 O . ILE 197 44.225 38.974 12.257 1.000 33.096 . 197 ILE AAA O . 1 ATOM 3125 N N . SER AAA 1 198 N . SER 198 45.773 39.108 13.872 1.000 33.350 . 198 SER AAA N . 1 ATOM 3126 H H . SER AAA 1 198 H . SER 198 46.375 38.738 14.447 1.000 34.951 . 198 SER AAA H c 1 ATOM 3127 C CA . SER AAA 1 198 CA . SER 198 45.777 40.588 13.893 1.000 36.746 . 198 SER AAA CA . 1 ATOM 3128 H HA . SER AAA 1 198 HA . SER 198 44.852 40.899 13.698 1.000 35.322 . 198 SER AAA HA c 1 ATOM 3129 C CB . SER AAA 1 198 CB . SER 198 46.162 41.094 15.263 1.000 37.116 . 198 SER AAA CB . 1 ATOM 3130 H HB3 . SER AAA 1 198 HB3 . SER 198 45.741 40.537 15.957 1.000 39.322 . 198 SER AAA HB3 c 1 ATOM 3131 H HB2 . SER AAA 1 198 HB2 . SER 198 45.855 42.022 15.376 1.000 39.322 . 198 SER AAA HB2 c 1 ATOM 3132 O OG . SER AAA 1 198 OG . SER 198 47.559 41.034 15.381 1.000 47.866 . 198 SER AAA OG . 1 ATOM 3133 H HG . SER AAA 1 198 HG . SER 198 47.787 41.306 16.146 0.000 47.790 . 198 SER AAA HG c 1 ATOM 3134 C C . SER AAA 1 198 C . SER 198 46.700 41.115 12.780 1.000 32.596 . 198 SER AAA C . 1 ATOM 3135 O O . SER AAA 1 198 O . SER 198 47.741 40.503 12.521 1.000 39.872 . 198 SER AAA O . 1 ATOM 3137 N N . GLY AAA 1 199 N . GLY 199 46.339 42.238 12.153 1.000 34.355 . 199 GLY AAA N . 1 ATOM 3138 H H . GLY AAA 1 199 H . GLY 199 45.491 42.568 12.201 1.000 34.518 . 199 GLY AAA H c 1 ATOM 3139 C CA . GLY AAA 1 199 CA . GLY 199 47.255 43.052 11.328 1.000 36.938 . 199 GLY AAA CA . 1 ATOM 3140 H HA3 . GLY AAA 1 199 HA3 . GLY 199 48.135 43.081 11.771 1.000 36.348 . 199 GLY AAA HA3 c 1 ATOM 3141 H HA2 . GLY AAA 1 199 HA2 . GLY 199 46.908 43.978 11.289 1.000 36.349 . 199 GLY AAA HA2 c 1 ATOM 3142 C C . GLY AAA 1 199 C . GLY 199 47.435 42.528 9.910 1.000 37.098 . 199 GLY AAA C . 1 ATOM 3143 O O . GLY AAA 1 199 O . GLY 199 48.248 43.098 9.175 1.000 39.814 . 199 GLY AAA O . 1 ATOM 3145 N N . ASP AAA 1 200 N . ASP 200 46.666 41.518 9.495 1.000 29.786 . 200 ASP AAA N . 1 ATOM 3146 H H . ASP AAA 1 200 H . ASP 200 46.054 41.099 10.021 1.000 30.690 . 200 ASP AAA H c 1 ATOM 3147 C CA . ASP AAA 1 200 CA . ASP 200 46.745 41.010 8.111 1.000 27.151 . 200 ASP AAA CA . 1 ATOM 3148 H HA . ASP AAA 1 200 HA . ASP 200 47.579 41.344 7.708 1.000 26.823 . 200 ASP AAA HA c 1 ATOM 3149 C CB . ASP AAA 1 200 CB . ASP 200 46.787 39.501 8.070 1.000 26.305 . 200 ASP AAA CB . 1 ATOM 3150 H HB3 . ASP AAA 1 200 HB3 . ASP 200 47.529 39.191 8.629 1.000 25.809 . 200 ASP AAA HB3 c 1 ATOM 3151 H HB2 . ASP AAA 1 200 HB2 . ASP 200 46.959 39.211 7.151 1.000 25.809 . 200 ASP AAA HB2 c 1 ATOM 3152 C CG . ASP AAA 1 200 CG . ASP 200 45.522 38.826 8.551 1.000 23.510 . 200 ASP AAA CG . 1 ATOM 3153 O OD1 . ASP AAA 1 200 OD1 . ASP 200 44.793 39.451 9.361 1.000 24.502 . 200 ASP AAA OD1 . 1 ATOM 3154 O OD2 . ASP AAA 1 200 OD2 . ASP 200 45.401 37.635 8.259 1.000 26.885 . 200 ASP AAA OD2 . 1 ATOM 3155 C C . ASP AAA 1 200 C . ASP 200 45.556 41.575 7.302 1.000 23.726 . 200 ASP AAA C . 1 ATOM 3156 O O . ASP AAA 1 200 O . ASP 200 44.673 42.228 7.865 1.000 24.787 . 200 ASP AAA O . 1 ATOM 3158 N N . SER AAA 1 201 N . SER 201 45.555 41.273 6.027 1.000 26.178 . 201 SER AAA N . 1 ATOM 3159 H H . SER AAA 1 201 H . SER 201 46.181 40.745 5.628 1.000 25.409 . 201 SER AAA H c 1 ATOM 3160 C CA . SER AAA 1 201 CA . SER 201 44.534 41.782 5.071 1.000 25.402 . 201 SER AAA CA . 1 ATOM 3161 H HA . SER AAA 1 201 HA . SER 201 43.643 41.730 5.511 1.000 25.646 . 201 SER AAA HA c 1 ATOM 3162 C CB . SER AAA 1 201 CB . SER 201 44.793 43.212 4.686 1.000 24.577 . 201 SER AAA CB . 1 ATOM 3163 H HB3 . SER AAA 1 201 HB3 . SER 201 44.899 43.754 5.501 1.000 25.408 . 201 SER AAA HB3 c 1 ATOM 3164 H HB2 . SER AAA 1 201 HB2 . SER 201 44.023 43.560 4.188 1.000 25.402 . 201 SER AAA HB2 c 1 ATOM 3165 O OG . SER AAA 1 201 OG . SER 201 45.966 43.325 3.887 1.000 27.410 . 201 SER AAA OG . 1 ATOM 3166 H HG . SER AAA 1 201 HG . SER 201 46.068 44.146 3.693 0.000 27.400 . 201 SER AAA HG c 1 ATOM 3167 C C . SER AAA 1 201 C . SER 201 44.522 40.862 3.865 1.000 26.820 . 201 SER AAA C . 1 ATOM 3168 O O . SER AAA 1 201 O . SER 201 45.358 39.958 3.768 1.000 24.946 . 201 SER AAA O . 1 ATOM 3170 N N . LEU AAA 1 202 N . LEU 202 43.559 41.066 2.975 1.000 22.785 . 202 LEU AAA N . 1 ATOM 3171 H H . LEU AAA 1 202 H . LEU 202 42.923 41.711 3.075 1.000 23.850 . 202 LEU AAA H c 1 ATOM 3172 C CA . LEU AAA 1 202 CA . LEU 202 43.447 40.272 1.743 1.000 23.382 . 202 LEU AAA CA . 1 ATOM 3173 H HA . LEU AAA 1 202 HA . LEU 202 43.519 39.315 1.958 1.000 23.530 . 202 LEU AAA HA c 1 ATOM 3174 C CB . LEU AAA 1 202 CB . LEU 202 42.080 40.599 1.105 1.000 26.582 . 202 LEU AAA CB . 1 ATOM 3175 H HB3 . LEU AAA 1 202 HB3 . LEU 202 42.245 40.891 0.186 1.000 28.466 . 202 LEU AAA HB3 c 1 ATOM 3176 H HB2 . LEU AAA 1 202 HB2 . LEU 202 41.700 41.364 1.580 1.000 28.429 . 202 LEU AAA HB2 c 1 ATOM 3177 C CG . LEU AAA 1 202 CG . LEU 202 41.026 39.522 1.060 1.000 40.278 . 202 LEU AAA CG . 1 ATOM 3178 H HG . LEU AAA 1 202 HG . LEU 202 40.652 39.400 1.968 1.000 36.156 . 202 LEU AAA HG c 1 ATOM 3179 C CD1 . LEU AAA 1 202 CD1 . LEU 202 39.906 40.006 0.115 1.000 36.531 . 202 LEU AAA CD1 . 1 ATOM 3180 H HD11 . LEU AAA 1 202 HD11 . LEU 202 39.563 40.861 0.429 1.000 37.619 . 202 LEU AAA HD11 c 1 ATOM 3181 H HD12 . LEU AAA 1 202 HD12 . LEU 202 39.185 39.354 0.103 1.000 37.573 . 202 LEU AAA HD12 c 1 ATOM 3182 H HD13 . LEU AAA 1 202 HD13 . LEU 202 40.262 40.111 -0.785 1.000 37.583 . 202 LEU AAA HD13 c 1 ATOM 3183 C CD2 . LEU AAA 1 202 CD2 . LEU 202 41.626 38.201 0.589 1.000 38.345 . 202 LEU AAA CD2 . 1 ATOM 3184 H HD21 . LEU AAA 1 202 HD21 . LEU 202 42.258 38.371 -0.135 1.000 38.880 . 202 LEU AAA HD21 c 1 ATOM 3185 H HD22 . LEU AAA 1 202 HD22 . LEU 202 40.913 37.618 0.268 1.000 38.898 . 202 LEU AAA HD22 c 1 ATOM 3186 H HD23 . LEU AAA 1 202 HD23 . LEU 202 42.088 37.769 1.331 1.000 38.827 . 202 LEU AAA HD23 c 1 ATOM 3187 C C . LEU AAA 1 202 C . LEU 202 44.540 40.672 0.768 1.000 21.529 . 202 LEU AAA C . 1 ATOM 3188 O O . LEU AAA 1 202 O . LEU 202 45.131 39.796 0.088 1.000 22.892 . 202 LEU AAA O . 1 ATOM 3190 N N . ARG AAA 1 203 N . ARG 203 44.718 41.977 0.633 1.000 19.592 . 203 ARG AAA N . 1 ATOM 3191 H H . ARG AAA 1 203 H . ARG 203 44.225 42.586 1.098 1.000 20.168 . 203 ARG AAA H c 1 ATOM 3192 C CA . ARG AAA 1 203 CA . ARG 203 45.691 42.590 -0.275 1.000 20.111 . 203 ARG AAA CA . 1 ATOM 3193 H HA . ARG AAA 1 203 HA . ARG 203 46.409 41.942 -0.460 1.000 20.308 . 203 ARG AAA HA c 1 ATOM 3194 C CB . ARG AAA 1 203 CB . ARG 203 45.079 43.064 -1.602 1.000 21.889 . 203 ARG AAA CB . 1 ATOM 3195 H HB3 . ARG AAA 1 203 HB3 . ARG 203 45.753 43.592 -2.078 1.000 21.236 . 203 ARG AAA HB3 c 1 ATOM 3196 H HB2 . ARG AAA 1 203 HB2 . ARG 203 44.330 43.661 -1.395 1.000 21.237 . 203 ARG AAA HB2 c 1 ATOM 3197 C CG . ARG AAA 1 203 CG . ARG 203 44.578 41.974 -2.539 1.000 20.952 . 203 ARG AAA CG . 1 ATOM 3198 H HG3 . ARG AAA 1 203 HG3 . ARG 203 43.874 41.457 -2.092 1.000 21.368 . 203 ARG AAA HG3 c 1 ATOM 3199 H HG2 . ARG AAA 1 203 HG2 . ARG 203 45.315 41.364 -2.754 1.000 21.368 . 203 ARG AAA HG2 c 1 ATOM 3200 C CD . ARG AAA 1 203 CD . ARG 203 44.024 42.559 -3.826 1.000 21.805 . 203 ARG AAA CD . 1 ATOM 3201 H HD3 . ARG AAA 1 203 HD3 . ARG 203 43.898 41.834 -4.474 1.000 21.340 . 203 ARG AAA HD3 c 1 ATOM 3202 H HD2 . ARG AAA 1 203 HD2 . ARG 203 44.691 43.173 -4.202 1.000 21.349 . 203 ARG AAA HD2 c 1 ATOM 3203 N NE . ARG AAA 1 203 NE . ARG 203 42.758 43.285 -3.672 1.000 20.753 . 203 ARG AAA NE . 1 ATOM 3204 H HE . ARG AAA 1 203 HE . ARG 203 42.788 44.154 -3.700 1.000 20.399 . 203 ARG AAA HE c 1 ATOM 3205 C CZ . ARG AAA 1 203 CZ . ARG 203 41.557 42.714 -3.632 1.000 18.879 . 203 ARG AAA CZ . 1 ATOM 3206 N NH1 . ARG AAA 1 203 NH1 . ARG 203 41.406 41.393 -3.630 1.000 20.240 . 203 ARG AAA NH1 . 1 ATOM 3207 H HH11 . ARG AAA 1 203 HH11 . ARG 203 42.106 40.867 -3.689 1.000 19.754 . 203 ARG AAA HH11 c 1 ATOM 3208 H HH12 . ARG AAA 1 203 HH12 . ARG 203 40.599 41.046 -3.586 1.000 19.750 . 203 ARG AAA HH12 c 1 ATOM 3209 N NH2 . ARG AAA 1 203 NH2 . ARG 203 40.479 43.480 -3.562 1.000 16.703 . 203 ARG AAA NH2 . 1 ATOM 3210 H HH21 . ARG AAA 1 203 HH21 . ARG 203 40.562 44.357 -3.548 1.000 17.570 . 203 ARG AAA HH21 c 1 ATOM 3211 H HH22 . ARG AAA 1 203 HH22 . ARG 203 39.681 43.112 -3.503 1.000 17.577 . 203 ARG AAA HH22 c 1 ATOM 3212 C C . ARG AAA 1 203 C . ARG 203 46.287 43.813 0.398 1.000 19.894 . 203 ARG AAA C . 1 ATOM 3213 O O . ARG AAA 1 203 O . ARG 203 45.697 44.361 1.335 1.000 20.481 . 203 ARG AAA O . 1 ATOM 3215 N N . SER AAA 1 204 N . SER 204 47.454 44.214 -0.062 1.000 22.450 . 204 SER AAA N . 1 ATOM 3216 H H . SER AAA 1 204 H . SER 204 47.917 43.777 -0.715 1.000 21.509 . 204 SER AAA H c 1 ATOM 3217 C CA . SER AAA 1 204 CA . SER 204 48.156 45.417 0.425 1.000 21.169 . 204 SER AAA CA . 1 ATOM 3218 H HA . SER AAA 1 204 HA . SER 204 47.562 45.901 1.059 1.000 21.194 . 204 SER AAA HA c 1 ATOM 3219 C CB . SER AAA 1 204 CB . SER 204 49.463 45.058 1.145 1.000 21.392 . 204 SER AAA CB . 1 ATOM 3220 H HB3 . SER AAA 1 204 HB3 . SER 204 50.027 44.512 0.555 1.000 21.451 . 204 SER AAA HB3 c 1 ATOM 3221 H HB2 . SER AAA 1 204 HB2 . SER 204 49.265 44.540 1.958 1.000 21.450 . 204 SER AAA HB2 c 1 ATOM 3222 O OG . SER AAA 1 204 OG . SER 204 50.141 46.268 1.490 1.000 21.869 . 204 SER AAA OG . 1 ATOM 3223 H HG . SER AAA 1 204 HG . SER 204 50.857 46.075 1.888 0.000 21.640 . 204 SER AAA HG c 1 ATOM 3224 C C . SER AAA 1 204 C . SER 204 48.440 46.323 -0.769 1.000 19.899 . 204 SER AAA C . 1 ATOM 3225 O O . SER AAA 1 204 O . SER 204 48.981 45.811 -1.783 1.000 22.270 . 204 SER AAA O . 1 ATOM 3227 N N . MET AAA 1 205 N . MET 205 48.103 47.605 -0.679 1.000 21.376 . 205 MET AAA N . 1 ATOM 3228 H H . MET AAA 1 205 H . MET 205 47.622 47.950 0.014 1.000 21.190 . 205 MET AAA H c 1 ATOM 3229 C CA . MET AAA 1 205 CA . MET 205 48.492 48.593 -1.716 1.000 22.018 . 205 MET AAA CA . 1 ATOM 3230 H HA . MET AAA 1 205 HA . MET 205 48.517 48.131 -2.586 1.000 22.048 . 205 MET AAA HA c 1 ATOM 3231 C CB . MET AAA 1 205 CB . MET 205 47.509 49.763 -1.800 1.000 23.085 . 205 MET AAA CB . 1 ATOM 3232 H HB3 . MET AAA 1 205 HB3 . MET 205 47.766 50.329 -2.553 1.000 23.186 . 205 MET AAA HB3 c 1 ATOM 3233 H HB2 . MET AAA 1 205 HB2 . MET 205 47.590 50.299 -0.987 1.000 23.188 . 205 MET AAA HB2 c 1 ATOM 3234 C CG . MET AAA 1 205 CG . MET 205 46.051 49.339 -1.970 1.000 24.686 . 205 MET AAA CG . 1 ATOM 3235 H HG3 . MET AAA 1 205 HG3 . MET 205 45.757 48.855 -1.169 1.000 24.166 . 205 MET AAA HG3 c 1 ATOM 3236 H HG2 . MET AAA 1 205 HG2 . MET 205 45.975 48.734 -2.738 1.000 24.168 . 205 MET AAA HG2 c 1 ATOM 3237 S SD . MET AAA 1 205 SD . MET 205 44.957 50.774 -2.232 1.000 24.178 . 205 MET AAA SD . 1 ATOM 3238 C CE . MET AAA 1 205 CE . MET 205 45.570 51.368 -3.802 1.000 21.573 . 205 MET AAA CE . 1 ATOM 3239 H HE3 . MET AAA 1 205 HE3 . MET 205 45.551 50.652 -4.446 1.000 22.336 . 205 MET AAA HE3 c 1 ATOM 3240 H HE2 . MET AAA 1 205 HE2 . MET 205 46.476 51.684 -3.696 1.000 22.343 . 205 MET AAA HE2 c 1 ATOM 3241 H HE1 . MET AAA 1 205 HE1 . MET 205 45.013 52.093 -4.107 1.000 22.330 . 205 MET AAA HE1 c 1 ATOM 3242 C C . MET AAA 1 205 C . MET 205 49.899 49.107 -1.402 1.000 21.833 . 205 MET AAA C . 1 ATOM 3243 O O . MET AAA 1 205 O . MET 205 50.626 49.411 -2.359 1.000 21.646 . 205 MET AAA O . 1 ATOM 3245 N N . SER AAA 1 206 N . SER 206 50.213 49.264 -0.116 1.000 24.088 . 206 SER AAA N . 1 ATOM 3246 H H . SER AAA 1 206 H . SER 206 49.657 49.066 0.578 1.000 23.908 . 206 SER AAA H c 1 ATOM 3247 C CA . SER AAA 1 206 CA . SER 206 51.527 49.804 0.327 1.000 25.799 . 206 SER AAA CA . 1 ATOM 3248 H HA . SER AAA 1 206 HA . SER 206 51.698 50.655 -0.157 1.000 25.375 . 206 SER AAA HA c 1 ATOM 3249 C CB . SER AAA 1 206 CB . SER 206 51.507 50.079 1.810 1.000 25.117 . 206 SER AAA CB . 1 ATOM 3250 H HB3 . SER AAA 1 206 HB3 . SER 206 50.807 50.740 2.013 1.000 25.300 . 206 SER AAA HB3 c 1 ATOM 3251 H HB2 . SER AAA 1 206 HB2 . SER 206 52.374 50.451 2.088 1.000 25.300 . 206 SER AAA HB2 c 1 ATOM 3252 O OG . SER AAA 1 206 OG . SER 206 51.253 48.885 2.519 1.000 25.224 . 206 SER AAA OG . 1 ATOM 3253 H HG . SER AAA 1 206 HG . SER 206 51.244 49.058 3.350 0.000 25.290 . 206 SER AAA HG c 1 ATOM 3254 C C . SER AAA 1 206 C . SER 206 52.620 48.794 -0.057 1.000 26.040 . 206 SER AAA C . 1 ATOM 3255 O O . SER AAA 1 206 O . SER 206 53.698 49.207 -0.436 1.000 25.219 . 206 SER AAA O . 1 ATOM 3257 N N . ASP AAA 1 207 N . ASP 207 52.343 47.495 0.050 1.000 22.576 . 207 ASP AAA N . 1 ATOM 3258 H H . ASP AAA 1 207 H . ASP 207 51.541 47.180 0.348 1.000 23.540 . 207 ASP AAA H c 1 ATOM 3259 C CA . ASP AAA 1 207 CA . ASP 207 53.326 46.446 -0.287 1.000 23.400 . 207 ASP AAA CA . 1 ATOM 3260 H HA . ASP AAA 1 207 HA . ASP 207 53.946 46.787 -0.973 1.000 23.168 . 207 ASP AAA HA c 1 ATOM 3261 C CB . ASP AAA 1 207 CB . ASP 207 54.118 46.069 0.975 1.000 25.411 . 207 ASP AAA CB . 1 ATOM 3262 H HB3 . ASP AAA 1 207 HB3 . ASP 207 53.498 45.726 1.651 1.000 25.375 . 207 ASP AAA HB3 c 1 ATOM 3263 H HB2 . ASP AAA 1 207 HB2 . ASP 207 54.540 46.876 1.333 1.000 25.381 . 207 ASP AAA HB2 c 1 ATOM 3264 C CG . ASP AAA 1 207 CG . ASP 207 55.201 45.032 0.755 1.000 27.465 . 207 ASP AAA CG . 1 ATOM 3265 O OD1 . ASP AAA 1 207 OD1 . ASP 207 55.649 44.856 -0.386 1.000 27.927 . 207 ASP AAA OD1 . 1 ATOM 3266 O OD2 . ASP AAA 1 207 OD2 . ASP 207 55.596 44.423 1.775 1.000 34.205 . 207 ASP AAA OD2 . 1 ATOM 3267 C C . ASP AAA 1 207 C . ASP 207 52.584 45.247 -0.829 1.000 21.062 . 207 ASP AAA C . 1 ATOM 3268 O O . ASP AAA 1 207 O . ASP 207 52.360 44.290 -0.131 1.000 22.039 . 207 ASP AAA O . 1 ATOM 3269 N N . PRO AAA 1 208 N . PRO 208 52.185 45.255 -2.115 1.000 21.416 . 208 PRO AAA N . 1 ATOM 3270 C CA . PRO AAA 1 208 CA . PRO 208 51.412 44.138 -2.644 1.000 22.588 . 208 PRO AAA CA . 1 ATOM 3271 H HA . PRO AAA 1 208 HA . PRO 208 50.515 44.126 -2.229 1.000 22.066 . 208 PRO AAA HA c 1 ATOM 3272 C CB . PRO AAA 1 208 CB . PRO 208 51.295 44.531 -4.118 1.000 21.290 . 208 PRO AAA CB . 1 ATOM 3273 H HB3 . PRO AAA 1 208 HB3 . PRO 208 50.473 44.173 -4.516 1.000 21.844 . 208 PRO AAA HB3 c 1 ATOM 3274 H HB2 . PRO AAA 1 208 HB2 . PRO 208 52.066 44.210 -4.633 1.000 21.845 . 208 PRO AAA HB2 c 1 ATOM 3275 C CG . PRO AAA 1 208 CG . PRO 208 51.263 46.021 -4.076 1.000 22.383 . 208 PRO AAA CG . 1 ATOM 3276 H HG3 . PRO AAA 1 208 HG3 . PRO 208 50.389 46.349 -3.785 1.000 22.161 . 208 PRO AAA HG3 c 1 ATOM 3277 H HG2 . PRO AAA 1 208 HG2 . PRO 208 51.474 46.401 -4.952 1.000 22.160 . 208 PRO AAA HG2 c 1 ATOM 3278 C CD . PRO AAA 1 208 CD . PRO 208 52.350 46.361 -3.056 1.000 22.560 . 208 PRO AAA CD . 1 ATOM 3279 H HD3 . PRO AAA 1 208 HD3 . PRO 208 52.185 47.223 -2.631 1.000 22.248 . 208 PRO AAA HD3 c 1 ATOM 3280 H HD2 . PRO AAA 1 208 HD2 . PRO 208 53.236 46.361 -3.462 1.000 22.261 . 208 PRO AAA HD2 c 1 ATOM 3281 C C . PRO AAA 1 208 C . PRO 208 52.101 42.776 -2.460 1.000 22.358 . 208 PRO AAA C . 1 ATOM 3282 O O . PRO AAA 1 208 O . PRO 208 51.437 41.774 -2.283 1.000 22.398 . 208 PRO AAA O . 1 ATOM 3284 N N . ALA AAA 1 209 N . ALA 209 53.439 42.764 -2.545 1.000 22.537 . 209 ALA AAA N . 1 ATOM 3285 H H . ALA AAA 1 209 H . ALA 209 53.947 43.513 -2.650 1.000 23.142 . 209 ALA AAA H c 1 ATOM 3286 C CA . ALA AAA 1 209 CA . ALA 209 54.243 41.538 -2.498 1.000 25.389 . 209 ALA AAA CA . 1 ATOM 3287 H HA . ALA AAA 1 209 HA . ALA 209 53.898 40.911 -3.174 1.000 24.935 . 209 ALA AAA HA c 1 ATOM 3288 C CB . ALA AAA 1 209 CB . ALA 209 55.690 41.861 -2.826 1.000 26.372 . 209 ALA AAA CB . 1 ATOM 3289 H HB3 . ALA AAA 1 209 HB3 . ALA 209 56.048 42.466 -2.156 1.000 26.057 . 209 ALA AAA HB3 c 1 ATOM 3290 H HB2 . ALA AAA 1 209 HB2 . ALA 209 55.738 42.282 -3.701 1.000 26.063 . 209 ALA AAA HB2 c 1 ATOM 3291 H HB1 . ALA AAA 1 209 HB1 . ALA 209 56.212 41.041 -2.833 1.000 26.063 . 209 ALA AAA HB1 c 1 ATOM 3292 C C . ALA AAA 1 209 C . ALA 209 54.094 40.889 -1.126 1.000 25.065 . 209 ALA AAA C . 1 ATOM 3293 O O . ALA AAA 1 209 O . ALA 209 54.417 39.703 -1.032 1.000 27.472 . 209 ALA AAA O . 1 ATOM 3295 N N . LYS AAA 1 210 N . LYS 210 53.663 41.639 -0.105 1.000 27.410 . 210 LYS AAA N . 1 ATOM 3296 H H . LYS AAA 1 210 H . LYS 210 53.544 42.540 -0.155 1.000 27.798 . 210 LYS AAA H c 1 ATOM 3297 C CA . LYS AAA 1 210 CA . LYS 210 53.381 41.048 1.239 1.000 31.938 . 210 LYS AAA CA . 1 ATOM 3298 H HA . LYS AAA 1 210 HA . LYS 210 54.235 40.737 1.619 1.000 31.554 . 210 LYS AAA HA c 1 ATOM 3299 C CB . LYS AAA 1 210 CB . LYS 210 52.782 42.094 2.185 1.000 33.847 . 210 LYS AAA CB . 1 ATOM 3300 H HB3 . LYS AAA 1 210 HB3 . LYS 210 51.963 42.447 1.779 1.000 34.805 . 210 LYS AAA HB3 c 1 ATOM 3301 H HB2 . LYS AAA 1 210 HB2 . LYS 210 53.417 42.834 2.272 1.000 34.859 . 210 LYS AAA HB2 c 1 ATOM 3302 C CG . LYS AAA 1 210 CG . LYS 210 52.446 41.571 3.578 1.000 40.487 . 210 LYS AAA CG . 1 ATOM 3303 H HG3 . LYS AAA 1 210 HG3 . LYS 210 53.069 40.844 3.793 1.000 39.474 . 210 LYS AAA HG3 c 1 ATOM 3304 H HG2 . LYS AAA 1 210 HG2 . LYS 210 51.544 41.185 3.554 1.000 39.495 . 210 LYS AAA HG2 c 1 ATOM 3305 C CD . LYS AAA 1 210 CD . LYS 210 52.507 42.587 4.674 1.000 43.584 . 210 LYS AAA CD . 1 ATOM 3306 H HD3 . LYS AAA 1 210 HD3 . LYS 210 53.116 43.308 4.407 1.000 43.630 . 210 LYS AAA HD3 c 1 ATOM 3307 H HD2 . LYS AAA 1 210 HD2 . LYS 210 52.884 42.163 5.475 1.000 43.687 . 210 LYS AAA HD2 c 1 ATOM 3308 C CE . LYS AAA 1 210 CE . LYS 210 51.179 43.190 5.033 1.000 47.336 . 210 LYS AAA CE . 1 ATOM 3309 H HE3 . LYS AAA 1 210 HE3 . LYS 210 50.477 42.525 4.935 1.000 46.703 . 210 LYS AAA HE3 c 1 ATOM 3310 H HE2 . LYS AAA 1 210 HE2 . LYS 210 50.982 43.932 4.431 1.000 46.782 . 210 LYS AAA HE2 c 1 ATOM 3311 N NZ . LYS AAA 1 210 NZ . LYS 210 51.181 43.686 6.426 1.000 49.129 . 210 LYS AAA NZ . 1 ATOM 3312 H HZ1 . LYS AAA 1 210 HZ1 . LYS 210 51.262 42.988 7.001 1.000 48.555 . 210 LYS AAA HZ1 c 1 ATOM 3313 H HZ2 . LYS AAA 1 210 HZ2 . LYS 210 50.405 44.123 6.598 1.000 48.565 . 210 LYS AAA HZ2 c 1 ATOM 3314 H HZ3 . LYS AAA 1 210 HZ3 . LYS 210 51.876 44.255 6.549 1.000 48.561 . 210 LYS AAA HZ3 c 1 ATOM 3315 C C . LYS AAA 1 210 C . LYS 210 52.449 39.834 1.089 1.000 32.971 . 210 LYS AAA C . 1 ATOM 3316 O O . LYS AAA 1 210 O . LYS 210 52.571 38.904 1.906 1.000 30.810 . 210 LYS AAA O . 1 ATOM 3318 N N . TYR AAA 1 211 N . TYR 211 51.543 39.835 0.102 1.000 28.123 . 211 TYR AAA N . 1 ATOM 3319 H H . TYR AAA 1 211 H . TYR 211 51.433 40.525 -0.481 1.000 29.407 . 211 TYR AAA H c 1 ATOM 3320 C CA . TYR AAA 1 211 CA . TYR 211 50.582 38.724 -0.143 1.000 29.057 . 211 TYR AAA CA . 1 ATOM 3321 H HA . TYR AAA 1 211 HA . TYR 211 50.757 38.018 0.530 1.000 29.593 . 211 TYR AAA HA c 1 ATOM 3322 C CB . TYR AAA 1 211 CB . TYR 211 49.148 39.220 0.068 1.000 29.203 . 211 TYR AAA CB . 1 ATOM 3323 H HB3 . TYR AAA 1 211 HB3 . TYR 211 48.528 38.477 -0.082 1.000 28.440 . 211 TYR AAA HB3 c 1 ATOM 3324 H HB2 . TYR AAA 1 211 HB2 . TYR 211 48.954 39.920 -0.590 1.000 28.410 . 211 TYR AAA HB2 c 1 ATOM 3325 C CG . TYR AAA 1 211 CG . TYR 211 48.944 39.765 1.453 1.000 26.099 . 211 TYR AAA CG . 1 ATOM 3326 C CD1 . TYR AAA 1 211 CD1 . TYR 211 49.076 38.927 2.538 1.000 29.519 . 211 TYR AAA CD1 . 1 ATOM 3327 H HD1 . TYR AAA 1 211 HD1 . TYR 211 49.281 38.018 2.397 1.000 28.300 . 211 TYR AAA HD1 c 1 ATOM 3328 C CE1 . TYR AAA 1 211 CE1 . TYR 211 48.962 39.396 3.827 1.000 27.852 . 211 TYR AAA CE1 . 1 ATOM 3329 H HE1 . TYR AAA 1 211 HE1 . TYR 211 49.047 38.803 4.556 1.000 27.948 . 211 TYR AAA HE1 c 1 ATOM 3330 C CZ . TYR AAA 1 211 CZ . TYR 211 48.699 40.721 4.049 1.000 26.504 . 211 TYR AAA CZ . 1 ATOM 3331 O OH . TYR AAA 1 211 OH . TYR 211 48.540 41.184 5.307 1.000 32.864 . 211 TYR AAA OH . 1 ATOM 3332 H HH . TYR AAA 1 211 HH . TYR 211 49.253 41.038 5.767 0.000 32.820 . 211 TYR AAA HH c 1 ATOM 3333 C CE2 . TYR AAA 1 211 CE2 . TYR 211 48.551 41.583 2.975 1.000 27.862 . 211 TYR AAA CE2 . 1 ATOM 3334 H HE2 . TYR AAA 1 211 HE2 . TYR 211 48.359 42.494 3.123 1.000 27.674 . 211 TYR AAA HE2 c 1 ATOM 3335 C CD2 . TYR AAA 1 211 CD2 . TYR 211 48.673 41.096 1.686 1.000 28.113 . 211 TYR AAA CD2 . 1 ATOM 3336 H HD2 . TYR AAA 1 211 HD2 . TYR 211 48.596 41.689 0.957 1.000 27.655 . 211 TYR AAA HD2 c 1 ATOM 3337 C C . TYR AAA 1 211 C . TYR 211 50.800 38.096 -1.525 1.000 32.843 . 211 TYR AAA C . 1 ATOM 3338 O O . TYR AAA 1 211 O . TYR 211 49.841 37.518 -2.058 1.000 34.937 . 211 TYR AAA O . 1 ATOM 3340 N N . GLY AAA 1 212 N . GLY 212 52.030 38.174 -2.061 1.000 26.671 . 212 GLY AAA N . 1 ATOM 3341 H H . GLY AAA 1 212 H . GLY 212 52.691 38.660 -1.672 1.000 28.493 . 212 GLY AAA H c 1 ATOM 3342 C CA . GLY AAA 1 212 CA . GLY 212 52.458 37.489 -3.289 1.000 28.709 . 212 GLY AAA CA . 1 ATOM 3343 H HA3 . GLY AAA 1 212 HA3 . GLY 212 52.115 36.561 -3.276 1.000 27.553 . 212 GLY AAA HA3 c 1 ATOM 3344 H HA2 . GLY AAA 1 212 HA2 . GLY 212 53.447 37.451 -3.307 1.000 27.553 . 212 GLY AAA HA2 c 1 ATOM 3345 C C . GLY AAA 1 212 C . GLY 212 51.960 38.191 -4.537 1.000 25.953 . 212 GLY AAA C . 1 ATOM 3346 O O . GLY AAA 1 212 O . GLY 212 52.056 37.605 -5.633 1.000 28.421 . 212 GLY AAA O . 1 ATOM 3348 N N . ASP AAA 1 213 N . ASP 213 51.403 39.393 -4.401 1.000 24.355 . 213 ASP AAA N . 1 ATOM 3349 H H . ASP AAA 1 213 H . ASP 213 51.294 39.825 -3.608 1.000 24.181 . 213 ASP AAA H c 1 ATOM 3350 C CA . ASP AAA 1 213 CA . ASP 213 50.930 40.130 -5.594 1.000 22.088 . 213 ASP AAA CA . 1 ATOM 3351 H HA . ASP AAA 1 213 HA . ASP 213 50.678 39.469 -6.278 1.000 23.116 . 213 ASP AAA HA c 1 ATOM 3352 C CB . ASP AAA 1 213 CB . ASP 213 49.699 40.994 -5.306 1.000 23.525 . 213 ASP AAA CB . 1 ATOM 3353 H HB3 . ASP AAA 1 213 HB3 . ASP 213 49.462 41.500 -6.109 1.000 22.976 . 213 ASP AAA HB3 c 1 ATOM 3354 H HB2 . ASP AAA 1 213 HB2 . ASP 213 49.910 41.630 -4.591 1.000 22.976 . 213 ASP AAA HB2 c 1 ATOM 3355 C CG . ASP AAA 1 213 CG . ASP 213 48.508 40.167 -4.885 1.000 22.667 . 213 ASP AAA CG . 1 ATOM 3356 O OD1 . ASP AAA 1 213 OD1 . ASP 213 48.304 39.084 -5.457 1.000 23.799 . 213 ASP AAA OD1 . 1 ATOM 3357 O OD2 . ASP AAA 1 213 OD2 . ASP 213 47.790 40.612 -3.989 1.000 22.899 . 213 ASP AAA OD2 . 1 ATOM 3358 C C . ASP AAA 1 213 C . ASP 213 52.104 40.947 -6.124 1.000 23.843 . 213 ASP AAA C . 1 ATOM 3359 O O . ASP AAA 1 213 O . ASP 213 52.924 41.426 -5.365 1.000 23.698 . 213 ASP AAA O . 1 ATOM 3360 N N . PRO AAA 1 214 N . PRO 214 52.242 41.067 -7.453 1.000 21.666 . 214 PRO AAA N . 1 ATOM 3361 C CA . PRO AAA 1 214 CA . PRO 214 53.337 41.800 -8.047 1.000 22.901 . 214 PRO AAA CA . 1 ATOM 3362 H HA . PRO AAA 1 214 HA . PRO 214 54.202 41.424 -7.748 1.000 23.215 . 214 PRO AAA HA c 1 ATOM 3363 C CB . PRO AAA 1 214 CB . PRO 214 53.135 41.541 -9.542 1.000 23.417 . 214 PRO AAA CB . 1 ATOM 3364 H HB3 . PRO AAA 1 214 HB3 . PRO 214 53.642 40.754 -9.831 1.000 22.749 . 214 PRO AAA HB3 c 1 ATOM 3365 H HB2 . PRO AAA 1 214 HB2 . PRO 214 53.418 42.314 -10.076 1.000 22.749 . 214 PRO AAA HB2 c 1 ATOM 3366 C CG . PRO AAA 1 214 CG . PRO 214 51.654 41.305 -9.684 1.000 21.150 . 214 PRO AAA CG . 1 ATOM 3367 H HG3 . PRO AAA 1 214 HG3 . PRO 214 51.451 40.804 -10.500 1.000 21.792 . 214 PRO AAA HG3 c 1 ATOM 3368 H HG2 . PRO AAA 1 214 HG2 . PRO 214 51.159 42.149 -9.691 1.000 21.792 . 214 PRO AAA HG2 c 1 ATOM 3369 C CD . PRO AAA 1 214 CD . PRO 214 51.331 40.498 -8.460 1.000 21.693 . 214 PRO AAA CD . 1 ATOM 3370 H HD3 . PRO AAA 1 214 HD3 . PRO 214 51.511 39.551 -8.601 1.000 21.557 . 214 PRO AAA HD3 c 1 ATOM 3371 H HD2 . PRO AAA 1 214 HD2 . PRO 214 50.400 40.612 -8.198 1.000 21.559 . 214 PRO AAA HD2 c 1 ATOM 3372 C C . PRO AAA 1 214 C . PRO 214 53.268 43.301 -7.785 1.000 25.422 . 214 PRO AAA C . 1 ATOM 3373 O O . PRO AAA 1 214 O . PRO 214 52.150 43.905 -7.753 1.000 23.335 . 214 PRO AAA O . 1 ATOM 3375 N N . ASP AAA 1 215 N . ASP 215 54.455 43.887 -7.596 1.000 22.809 . 215 ASP AAA N . 1 ATOM 3376 H H . ASP AAA 1 215 H . ASP 215 55.237 43.419 -7.595 1.000 23.541 . 215 ASP AAA H c 1 ATOM 3377 C CA . ASP AAA 1 215 CA . ASP 215 54.626 45.333 -7.359 1.000 23.402 . 215 ASP AAA CA . 1 ATOM 3378 H HA . ASP AAA 1 215 HA . ASP 215 53.739 45.762 -7.377 1.000 23.850 . 215 ASP AAA HA c 1 ATOM 3379 C CB . ASP AAA 1 215 CB . ASP 215 55.238 45.556 -5.985 1.000 23.973 . 215 ASP AAA CB . 1 ATOM 3380 H HB3 . ASP AAA 1 215 HB3 . ASP 215 54.627 45.200 -5.309 1.000 23.635 . 215 ASP AAA HB3 c 1 ATOM 3381 H HB2 . ASP AAA 1 215 HB2 . ASP 215 55.333 46.519 -5.832 1.000 23.628 . 215 ASP AAA HB2 c 1 ATOM 3382 C CG . ASP AAA 1 215 CG . ASP 215 56.612 44.899 -5.781 1.000 23.061 . 215 ASP AAA CG . 1 ATOM 3383 O OD1 . ASP AAA 1 215 OD1 . ASP 215 57.125 44.255 -6.730 1.000 23.788 . 215 ASP AAA OD1 . 1 ATOM 3384 O OD2 . ASP AAA 1 215 OD2 . ASP 215 57.121 45.015 -4.638 1.000 24.452 . 215 ASP AAA OD2 . 1 ATOM 3385 C C . ASP AAA 1 215 C . ASP 215 55.476 45.925 -8.484 1.000 25.883 . 215 ASP AAA C . 1 ATOM 3386 O O . ASP AAA 1 215 O . ASP 215 56.023 47.029 -8.329 1.000 26.634 . 215 ASP AAA O . 1 ATOM 3388 N N . HIS AAA 1 216 N . HIS 216 55.617 45.169 -9.560 1.000 24.585 . 216 HIS AAA N . 1 ATOM 3389 H H . HIS AAA 1 216 H . HIS 216 55.244 44.344 -9.646 1.000 24.414 . 216 HIS AAA H c 1 ATOM 3390 C CA . HIS AAA 1 216 CA . HIS 216 56.380 45.567 -10.763 1.000 22.723 . 216 HIS AAA CA . 1 ATOM 3391 H HA . HIS AAA 1 216 HA . HIS 216 56.248 46.533 -10.913 1.000 23.586 . 216 HIS AAA HA c 1 ATOM 3392 C CB . HIS AAA 1 216 CB . HIS 216 57.891 45.278 -10.586 1.000 25.397 . 216 HIS AAA CB . 1 ATOM 3393 H HB3 . HIS AAA 1 216 HB3 . HIS 216 58.053 44.318 -10.721 1.000 24.681 . 216 HIS AAA HB3 c 1 ATOM 3394 H HB2 . HIS AAA 1 216 HB2 . HIS 216 58.155 45.503 -9.667 1.000 24.685 . 216 HIS AAA HB2 c 1 ATOM 3395 C CG . HIS AAA 1 216 CG . HIS 216 58.733 46.055 -11.540 1.000 25.159 . 216 HIS AAA CG . 1 ATOM 3396 N ND1 . HIS AAA 1 216 ND1 . HIS 216 58.992 45.638 -12.839 1.000 26.102 . 216 HIS AAA ND1 . 1 ATOM 3397 H HD1 . HIS AAA 1 216 HD1 . HIS 216 58.697 44.898 -13.201 0.000 26.240 . 216 HIS AAA HD1 c 1 ATOM 3398 C CE1 . HIS AAA 1 216 CE1 . HIS 216 59.696 46.569 -13.461 1.000 29.819 . 216 HIS AAA CE1 . 1 ATOM 3399 H HE1 . HIS AAA 1 216 HE1 . HIS 216 60.022 46.512 -14.343 1.000 28.722 . 216 HIS AAA HE1 c 1 ATOM 3400 N NE2 . HIS AAA 1 216 NE2 . HIS 216 59.890 47.591 -12.614 1.000 29.507 . 216 HIS AAA NE2 . 1 ATOM 3401 H HE2 . HIS AAA 1 216 HE2 . HIS 216 60.324 48.330 -12.800 0.000 29.650 . 216 HIS AAA HE2 c 1 ATOM 3402 C CD2 . HIS AAA 1 216 CD2 . HIS 216 59.282 47.282 -11.418 1.000 27.682 . 216 HIS AAA CD2 . 1 ATOM 3403 H HD2 . HIS AAA 1 216 HD2 . HIS 216 59.260 47.826 -10.653 1.000 27.467 . 216 HIS AAA HD2 c 1 ATOM 3404 C C . HIS AAA 1 216 C . HIS 216 55.836 44.804 -11.972 1.000 22.782 . 216 HIS AAA C . 1 ATOM 3405 O O . HIS AAA 1 216 O . HIS 216 55.541 43.611 -11.826 1.000 24.653 . 216 HIS AAA O . 1 ATOM 3407 N N . TYR AAA 1 217 N . TYR 217 55.793 45.454 -13.132 1.000 22.565 . 217 TYR AAA N . 1 ATOM 3408 H H . TYR AAA 1 217 H . TYR 217 56.115 46.300 -13.232 1.000 23.721 . 217 TYR AAA H c 1 ATOM 3409 C CA . TYR AAA 1 217 CA . TYR 217 55.241 44.911 -14.393 1.000 27.597 . 217 TYR AAA CA . 1 ATOM 3410 H HA . TYR AAA 1 217 HA . TYR 217 54.291 44.671 -14.248 1.000 25.682 . 217 TYR AAA HA c 1 ATOM 3411 C CB . TYR AAA 1 217 CB . TYR 217 55.324 45.952 -15.509 1.000 24.605 . 217 TYR AAA CB . 1 ATOM 3412 H HB3 . TYR AAA 1 217 HB3 . TYR 217 56.261 46.038 -15.785 1.000 25.656 . 217 TYR AAA HB3 c 1 ATOM 3413 H HB2 . TYR AAA 1 217 HB2 . TYR 217 55.037 46.817 -15.150 1.000 25.642 . 217 TYR AAA HB2 c 1 ATOM 3414 C CG . TYR AAA 1 217 CG . TYR 217 54.491 45.627 -16.708 1.000 26.157 . 217 TYR AAA CG . 1 ATOM 3415 C CD1 . TYR AAA 1 217 CD1 . TYR 217 53.106 45.667 -16.631 1.000 26.631 . 217 TYR AAA CD1 . 1 ATOM 3416 H HD1 . TYR AAA 1 217 HD1 . TYR 217 52.700 45.922 -15.819 1.000 26.752 . 217 TYR AAA HD1 c 1 ATOM 3417 C CE1 . TYR AAA 1 217 CE1 . TYR 217 52.304 45.420 -17.736 1.000 27.474 . 217 TYR AAA CE1 . 1 ATOM 3418 H HE1 . TYR AAA 1 217 HE1 . TYR 217 51.365 45.459 -17.662 1.000 27.012 . 217 TYR AAA HE1 c 1 ATOM 3419 C CZ . TYR AAA 1 217 CZ . TYR 217 52.893 45.070 -18.933 1.000 26.325 . 217 TYR AAA CZ . 1 ATOM 3420 O OH . TYR AAA 1 217 OH . TYR 217 52.154 44.811 -20.039 1.000 27.693 . 217 TYR AAA OH . 1 ATOM 3421 H HH . TYR AAA 1 217 HH . TYR 217 51.687 45.501 -20.249 0.000 27.530 . 217 TYR AAA HH c 1 ATOM 3422 C CE2 . TYR AAA 1 217 CE2 . TYR 217 54.276 44.980 -19.017 1.000 28.307 . 217 TYR AAA CE2 . 1 ATOM 3423 H HE2 . TYR AAA 1 217 HE2 . TYR 217 54.683 44.772 -19.841 1.000 28.031 . 217 TYR AAA HE2 c 1 ATOM 3424 C CD2 . TYR AAA 1 217 CD2 . TYR 217 55.060 45.294 -17.919 1.000 29.125 . 217 TYR AAA CD2 . 1 ATOM 3425 H HD2 . TYR AAA 1 217 HD2 . TYR 217 55.999 45.238 -17.990 1.000 28.086 . 217 TYR AAA HD2 c 1 ATOM 3426 C C . TYR AAA 1 217 C . TYR 217 56.013 43.643 -14.757 1.000 26.001 . 217 TYR AAA C . 1 ATOM 3427 O O . TYR AAA 1 217 O . TYR 217 55.451 42.664 -15.270 1.000 28.052 . 217 TYR AAA O . 1 ATOM 3429 N N . SER AAA 1 218 N . SER 218 57.323 43.642 -14.476 1.000 29.902 . 218 SER AAA N . 1 ATOM 3430 H H . SER AAA 1 218 H . SER 218 57.766 44.340 -14.108 1.000 28.304 . 218 SER AAA H c 1 ATOM 3431 C CA . SER AAA 1 218 CA . SER 218 58.206 42.487 -14.779 1.000 27.437 . 218 SER AAA CA . 1 ATOM 3432 H HA . SER AAA 1 218 HA . SER 218 58.137 42.300 -15.753 1.000 27.298 . 218 SER AAA HA c 1 ATOM 3433 C CB . SER AAA 1 218 CB . SER 218 59.655 42.826 -14.463 1.000 25.591 . 218 SER AAA CB . 1 ATOM 3434 H HB3 . SER AAA 1 218 HB3 . SER 218 59.861 43.730 -14.793 1.000 25.873 . 218 SER AAA HB3 c 1 ATOM 3435 H HB2 . SER AAA 1 218 HB2 . SER 218 60.247 42.189 -14.924 1.000 25.869 . 218 SER AAA HB2 c 1 ATOM 3436 O OG . SER AAA 1 218 OG . SER 218 59.893 42.766 -13.068 1.000 24.987 . 218 SER AAA OG . 1 ATOM 3437 H HG . SER AAA 1 218 HG . SER 218 60.701 42.963 -12.922 0.000 25.040 . 218 SER AAA HG c 1 ATOM 3438 C C . SER AAA 1 218 C . SER 218 57.729 41.238 -14.023 1.000 26.282 . 218 SER AAA C . 1 ATOM 3439 O O . SER AAA 1 218 O . SER 218 58.113 40.150 -14.444 1.000 28.419 . 218 SER AAA O . 1 ATOM 3441 N N . LYS AAA 1 219 N . LYS 219 56.930 41.374 -12.951 1.000 25.023 . 219 LYS AAA N . 1 ATOM 3442 H H . LYS AAA 1 219 H . LYS 219 56.672 42.181 -12.623 1.000 25.793 . 219 LYS AAA H c 1 ATOM 3443 C CA . LYS AAA 1 219 CA . LYS 219 56.422 40.225 -12.176 1.000 27.079 . 219 LYS AAA CA . 1 ATOM 3444 H HA . LYS AAA 1 219 HA . LYS 219 56.938 39.430 -12.442 1.000 26.186 . 219 LYS AAA HA c 1 ATOM 3445 C CB . LYS AAA 1 219 CB . LYS 219 56.684 40.479 -10.684 1.000 26.177 . 219 LYS AAA CB . 1 ATOM 3446 H HB3 . LYS AAA 1 219 HB3 . LYS 219 56.450 39.668 -10.187 1.000 26.325 . 219 LYS AAA HB3 c 1 ATOM 3447 H HB2 . LYS AAA 1 219 HB2 . LYS 219 56.086 41.195 -10.383 1.000 26.328 . 219 LYS AAA HB2 c 1 ATOM 3448 C CG . LYS AAA 1 219 CG . LYS 219 58.114 40.865 -10.329 1.000 25.936 . 219 LYS AAA CG . 1 ATOM 3449 H HG3 . LYS AAA 1 219 HG3 . LYS 219 58.262 41.802 -10.578 1.000 25.920 . 219 LYS AAA HG3 c 1 ATOM 3450 H HG2 . LYS AAA 1 219 HG2 . LYS 219 58.732 40.312 -10.852 1.000 25.920 . 219 LYS AAA HG2 c 1 ATOM 3451 C CD . LYS AAA 1 219 CD . LYS 219 58.420 40.687 -8.833 1.000 25.633 . 219 LYS AAA CD . 1 ATOM 3452 H HD3 . LYS AAA 1 219 HD3 . LYS 219 58.182 39.775 -8.562 1.000 25.788 . 219 LYS AAA HD3 c 1 ATOM 3453 H HD2 . LYS AAA 1 219 HD2 . LYS 219 57.868 41.312 -8.316 1.000 25.787 . 219 LYS AAA HD2 c 1 ATOM 3454 C CE . LYS AAA 1 219 CE . LYS 219 59.877 40.933 -8.511 1.000 25.989 . 219 LYS AAA CE . 1 ATOM 3455 H HE3 . LYS AAA 1 219 HE3 . LYS 219 60.123 41.830 -8.808 1.000 25.273 . 219 LYS AAA HE3 c 1 ATOM 3456 H HE2 . LYS AAA 1 219 HE2 . LYS 219 60.427 40.298 -9.005 1.000 25.280 . 219 LYS AAA HE2 c 1 ATOM 3457 N NZ . LYS AAA 1 219 NZ . LYS 219 60.191 40.811 -7.051 1.000 23.395 . 219 LYS AAA NZ . 1 ATOM 3458 H HZ1 . LYS AAA 1 219 HZ1 . LYS 219 59.697 41.407 -6.579 1.000 24.164 . 219 LYS AAA HZ1 c 1 ATOM 3459 H HZ2 . LYS AAA 1 219 HZ2 . LYS 219 61.071 40.978 -6.911 1.000 24.164 . 219 LYS AAA HZ2 c 1 ATOM 3460 H HZ3 . LYS AAA 1 219 HZ3 . LYS 219 59.999 39.972 -6.764 1.000 24.164 . 219 LYS AAA HZ3 c 1 ATOM 3461 C C . LYS AAA 1 219 C . LYS 219 54.948 39.958 -12.504 1.000 25.399 . 219 LYS AAA C . 1 ATOM 3462 O O . LYS AAA 1 219 O . LYS 219 54.342 39.189 -11.775 1.000 26.030 . 219 LYS AAA O . 1 ATOM 3464 N N . ARG AAA 1 220 N . ARG 220 54.414 40.526 -13.600 1.000 24.621 . 220 ARG AAA N . 1 ATOM 3465 H H . ARG AAA 1 220 H . ARG 220 54.894 41.016 -14.198 1.000 25.080 . 220 ARG AAA H c 1 ATOM 3466 C CA . ARG AAA 1 220 CA . ARG 220 52.974 40.384 -13.936 1.000 25.784 . 220 ARG AAA CA . 1 ATOM 3467 H HA . ARG AAA 1 220 HA . ARG 220 52.451 40.700 -13.164 1.000 25.834 . 220 ARG AAA HA c 1 ATOM 3468 C CB . ARG AAA 1 220 CB . ARG 220 52.573 41.206 -15.165 1.000 26.568 . 220 ARG AAA CB . 1 ATOM 3469 H HB3 . ARG AAA 1 220 HB3 . ARG 220 52.876 42.128 -15.031 1.000 26.707 . 220 ARG AAA HB3 c 1 ATOM 3470 H HB2 . ARG AAA 1 220 HB2 . ARG 220 51.594 41.220 -15.220 1.000 26.694 . 220 ARG AAA HB2 c 1 ATOM 3471 C CG . ARG AAA 1 220 CG . ARG 220 53.123 40.700 -16.486 1.000 27.920 . 220 ARG AAA CG . 1 ATOM 3472 H HG3 . ARG AAA 1 220 HG3 . ARG 220 52.624 39.905 -16.772 1.000 27.980 . 220 ARG AAA HG3 c 1 ATOM 3473 H HG2 . ARG AAA 1 220 HG2 . ARG 220 54.067 40.453 -16.380 1.000 27.982 . 220 ARG AAA HG2 c 1 ATOM 3474 C CD . ARG AAA 1 220 CD . ARG 220 52.999 41.776 -17.543 1.000 29.621 . 220 ARG AAA CD . 1 ATOM 3475 H HD3 . ARG AAA 1 220 HD3 . ARG 220 53.405 42.601 -17.204 1.000 30.174 . 220 ARG AAA HD3 c 1 ATOM 3476 H HD2 . ARG AAA 1 220 HD2 . ARG 220 52.046 41.960 -17.685 1.000 30.166 . 220 ARG AAA HD2 c 1 ATOM 3477 N NE . ARG AAA 1 220 NE . ARG 220 53.600 41.450 -18.829 1.000 33.860 . 220 ARG AAA NE . 1 ATOM 3478 H HE . ARG AAA 1 220 HE . ARG 220 53.078 41.162 -19.466 1.000 33.602 . 220 ARG AAA HE c 1 ATOM 3479 C CZ . ARG AAA 1 220 CZ . ARG 220 54.897 41.582 -19.093 1.000 36.286 . 220 ARG AAA CZ . 1 ATOM 3480 N NH1 . ARG AAA 1 220 NH1 . ARG 220 55.721 42.020 -18.160 1.000 34.830 . 220 ARG AAA NH1 . 1 ATOM 3481 H HH11 . ARG AAA 1 220 HH11 . ARG 220 55.421 42.228 -17.362 1.000 35.307 . 220 ARG AAA HH11 c 1 ATOM 3482 H HH12 . ARG AAA 1 220 HH12 . ARG 220 56.577 42.103 -18.339 1.000 35.335 . 220 ARG AAA HH12 c 1 ATOM 3483 N NH2 . ARG AAA 1 220 NH2 . ARG 220 55.373 41.275 -20.287 1.000 42.155 . 220 ARG AAA NH2 . 1 ATOM 3484 H HH21 . ARG AAA 1 220 HH21 . ARG 220 54.830 40.982 -20.914 1.000 39.847 . 220 ARG AAA HH21 c 1 ATOM 3485 H HH22 . ARG AAA 1 220 HH22 . ARG 220 56.234 41.362 -20.454 1.000 39.728 . 220 ARG AAA HH22 c 1 ATOM 3486 C C . ARG AAA 1 220 C . ARG 220 52.653 38.905 -14.166 1.000 26.475 . 220 ARG AAA C . 1 ATOM 3487 O O . ARG AAA 1 220 O . ARG 220 53.522 38.125 -14.627 1.000 24.920 . 220 ARG AAA O . 1 ATOM 3489 N N . TYR AAA 1 221 N . TYR 221 51.470 38.501 -13.732 1.000 26.422 . 221 TYR AAA N . 1 ATOM 3490 H H . TYR AAA 1 221 H . TYR 221 50.914 39.020 -13.233 1.000 25.882 . 221 TYR AAA H c 1 ATOM 3491 C CA . TYR AAA 1 221 CA . TYR 221 50.914 37.156 -13.998 1.000 24.183 . 221 TYR AAA CA . 1 ATOM 3492 H HA . TYR AAA 1 221 HA . TYR 221 51.646 36.491 -13.942 1.000 25.169 . 221 TYR AAA HA c 1 ATOM 3493 C CB . TYR AAA 1 221 CB . TYR 221 49.863 36.817 -12.947 1.000 25.138 . 221 TYR AAA CB . 1 ATOM 3494 H HB3 . TYR AAA 1 221 HB3 . TYR 221 49.196 37.535 -12.929 1.000 24.998 . 221 TYR AAA HB3 c 1 ATOM 3495 H HB2 . TYR AAA 1 221 HB2 . TYR 221 50.297 36.787 -12.070 1.000 24.995 . 221 TYR AAA HB2 c 1 ATOM 3496 C CG . TYR AAA 1 221 CG . TYR 221 49.168 35.514 -13.191 1.000 25.506 . 221 TYR AAA CG . 1 ATOM 3497 C CD1 . TYR AAA 1 221 CD1 . TYR 221 49.805 34.316 -12.902 1.000 26.590 . 221 TYR AAA CD1 . 1 ATOM 3498 H HD1 . TYR AAA 1 221 HD1 . TYR 221 50.675 34.337 -12.539 1.000 26.419 . 221 TYR AAA HD1 c 1 ATOM 3499 C CE1 . TYR AAA 1 221 CE1 . TYR 221 49.190 33.095 -13.091 1.000 27.297 . 221 TYR AAA CE1 . 1 ATOM 3500 H HE1 . TYR AAA 1 221 HE1 . TYR 221 49.641 32.295 -12.878 1.000 26.882 . 221 TYR AAA HE1 c 1 ATOM 3501 C CZ . TYR AAA 1 221 CZ . TYR 221 47.904 33.057 -13.604 1.000 26.828 . 221 TYR AAA CZ . 1 ATOM 3502 O OH . TYR AAA 1 221 OH . TYR 221 47.334 31.815 -13.776 1.000 26.016 . 221 TYR AAA OH . 1 ATOM 3503 H HH . TYR AAA 1 221 HH . TYR 221 47.290 31.402 -13.027 0.000 25.890 . 221 TYR AAA HH c 1 ATOM 3504 C CE2 . TYR AAA 1 221 CE2 . TYR 221 47.253 34.250 -13.929 1.000 24.154 . 221 TYR AAA CE2 . 1 ATOM 3505 H HE2 . TYR AAA 1 221 HE2 . TYR 221 46.373 34.227 -14.267 1.000 25.136 . 221 TYR AAA HE2 c 1 ATOM 3506 C CD2 . TYR AAA 1 221 CD2 . TYR 221 47.876 35.469 -13.705 1.000 25.384 . 221 TYR AAA CD2 . 1 ATOM 3507 H HD2 . TYR AAA 1 221 HD2 . TYR 221 47.428 36.270 -13.920 1.000 25.198 . 221 TYR AAA HD2 c 1 ATOM 3508 C C . TYR AAA 1 221 C . TYR 221 50.329 37.123 -15.409 1.000 26.201 . 221 TYR AAA C . 1 ATOM 3509 O O . TYR AAA 1 221 O . TYR 221 49.570 38.024 -15.790 1.000 26.751 . 221 TYR AAA O . 1 ATOM 3511 N N . THR AAA 1 222 N . THR 222 50.688 36.084 -16.157 1.000 27.112 . 222 THR AAA N . 1 ATOM 3512 H H . THR AAA 1 222 H . THR 222 51.179 35.388 -15.832 1.000 27.729 . 222 THR AAA H c 1 ATOM 3513 C CA . THR AAA 1 222 CA . THR 222 50.374 35.926 -17.595 1.000 30.976 . 222 THR AAA CA . 1 ATOM 3514 H HA . THR AAA 1 222 HA . THR 222 49.916 36.746 -17.890 1.000 29.979 . 222 THR AAA HA c 1 ATOM 3515 C CB . THR AAA 1 222 CB . THR 222 51.718 35.843 -18.352 1.000 32.888 . 222 THR AAA CB . 1 ATOM 3516 H HB . THR AAA 1 222 HB . THR 222 51.552 35.850 -19.325 1.000 34.181 . 222 THR AAA HB c 1 ATOM 3517 O OG1 . THR AAA 1 222 OG1 . THR 222 52.407 34.654 -17.981 1.000 35.729 . 222 THR AAA OG1 . 1 ATOM 3518 H HG1 . THR AAA 1 222 HG1 . THR 222 53.139 34.612 -18.406 0.000 35.650 . 222 THR AAA HG1 c 1 ATOM 3519 C CG2 . THR AAA 1 222 CG2 . THR 222 52.687 36.951 -17.980 1.000 39.347 . 222 THR AAA CG2 . 1 ATOM 3520 H HG21 . THR AAA 1 222 HG21 . THR 222 52.235 37.813 -18.039 1.000 37.224 . 222 THR AAA HG21 c 1 ATOM 3521 H HG22 . THR AAA 1 222 HG22 . THR 222 53.444 36.941 -18.595 1.000 37.224 . 222 THR AAA HG22 c 1 ATOM 3522 H HG23 . THR AAA 1 222 HG23 . THR 222 53.007 36.815 -17.070 1.000 37.203 . 222 THR AAA HG23 c 1 ATOM 3523 C C . THR AAA 1 222 C . THR 222 49.415 34.748 -17.824 1.000 28.149 . 222 THR AAA C . 1 ATOM 3524 O O . THR AAA 1 222 O . THR 222 48.925 34.634 -18.956 1.000 33.266 . 222 THR AAA O . 1 ATOM 3526 N N . GLY AAA 1 223 N . GLY 223 49.100 33.934 -16.800 1.000 26.121 . 223 GLY AAA N . 1 ATOM 3527 H H . GLY AAA 1 223 H . GLY 223 49.415 34.072 -15.958 1.000 26.968 . 223 GLY AAA H c 1 ATOM 3528 C CA . GLY AAA 1 223 CA . GLY 223 48.227 32.756 -16.912 1.000 27.749 . 223 GLY AAA CA . 1 ATOM 3529 H HA3 . GLY AAA 1 223 HA3 . GLY 223 48.403 32.158 -16.145 1.000 27.239 . 223 GLY AAA HA3 c 1 ATOM 3530 H HA2 . GLY AAA 1 223 HA2 . GLY 223 48.471 32.261 -17.734 1.000 27.249 . 223 GLY AAA HA2 c 1 ATOM 3531 C C . GLY AAA 1 223 C . GLY 223 46.738 33.083 -16.958 1.000 27.250 . 223 GLY AAA C . 1 ATOM 3532 O O . GLY AAA 1 223 O . GLY 223 46.355 34.262 -17.188 1.000 27.349 . 223 GLY AAA O . 1 ATOM 3534 N N . THR AAA 1 224 N . THR 224 45.905 32.073 -16.800 1.000 26.602 . 224 THR AAA N . 1 ATOM 3535 H H . THR AAA 1 224 H . THR 224 46.154 31.234 -16.545 1.000 27.301 . 224 THR AAA H c 1 ATOM 3536 C CA . THR AAA 1 224 CA . THR 224 44.447 32.206 -17.053 1.000 29.006 . 224 THR AAA CA . 1 ATOM 3537 H HA . THR AAA 1 224 HA . THR 224 44.300 33.056 -17.526 1.000 29.191 . 224 THR AAA HA c 1 ATOM 3538 C CB . THR AAA 1 224 CB . THR 224 43.927 31.071 -17.948 1.000 33.996 . 224 THR AAA CB . 1 ATOM 3539 H HB . THR AAA 1 224 HB . THR 224 42.955 31.197 -18.064 1.000 34.000 . 224 THR AAA HB c 1 ATOM 3540 O OG1 . THR AAA 1 224 OG1 . THR 224 44.144 29.840 -17.268 1.000 35.063 . 224 THR AAA OG1 . 1 ATOM 3541 H HG1 . THR AAA 1 224 HG1 . THR 224 43.857 29.206 -17.760 0.000 35.060 . 224 THR AAA HG1 c 1 ATOM 3542 C CG2 . THR AAA 1 224 CG2 . THR 224 44.572 31.082 -19.313 1.000 38.788 . 224 THR AAA CG2 . 1 ATOM 3543 H HG21 . THR AAA 1 224 HG21 . THR 224 44.424 31.946 -19.736 1.000 37.238 . 224 THR AAA HG21 c 1 ATOM 3544 H HG22 . THR AAA 1 224 HG22 . THR 224 44.181 30.380 -19.864 1.000 37.238 . 224 THR AAA HG22 c 1 ATOM 3545 H HG23 . THR AAA 1 224 HG23 . THR 224 45.530 30.926 -19.222 1.000 37.220 . 224 THR AAA HG23 c 1 ATOM 3546 C C . THR AAA 1 224 C . THR 224 43.648 32.246 -15.753 1.000 27.929 . 224 THR AAA C . 1 ATOM 3547 O O . THR AAA 1 224 O . THR 224 42.459 32.568 -15.830 1.000 29.858 . 224 THR AAA O . 1 ATOM 3549 N N . GLN AAA 1 225 N . GLN 225 44.249 31.894 -14.621 1.000 26.170 . 225 GLN AAA N . 1 ATOM 3550 H H . GLN AAA 1 225 H . GLN 225 45.125 31.653 -14.576 1.000 26.157 . 225 GLN AAA H c 1 ATOM 3551 C CA . GLN AAA 1 225 CA . GLN 225 43.544 31.860 -13.320 1.000 24.443 . 225 GLN AAA CA . 1 ATOM 3552 H HA . GLN AAA 1 225 HA . GLN 225 42.773 31.252 -13.395 1.000 24.637 . 225 GLN AAA HA c 1 ATOM 3553 C CB . GLN AAA 1 225 CB . GLN 225 44.435 31.398 -12.166 1.000 27.066 . 225 GLN AAA CB . 1 ATOM 3554 H HB3 . GLN AAA 1 225 HB3 . GLN 225 45.206 32.008 -12.105 0.000 26.950 . 225 GLN AAA HB3 c 1 ATOM 3555 H HB2 . GLN AAA 1 225 HB2 . GLN 225 44.977 30.639 -12.483 1.000 26.229 . 225 GLN AAA HB2 c 1 ATOM 3560 C C . GLN AAA 1 225 C . GLN 225 43.033 33.282 -13.040 1.000 21.503 . 225 GLN AAA C . 1 ATOM 3561 O O . GLN AAA 1 225 O . GLN 225 43.659 34.253 -13.492 1.000 23.458 . 225 GLN AAA O . 1 ATOM 3563 N N . ASP AAA 1 226 N . ASP 226 41.936 33.393 -12.290 1.000 25.244 . 226 ASP AAA N . 1 ATOM 3564 H H . ASP AAA 1 226 H . ASP 226 41.427 32.682 -12.037 1.000 24.068 . 226 ASP AAA H c 1 ATOM 3565 C CA . ASP AAA 1 226 CA . ASP 226 41.451 34.716 -11.796 1.000 24.196 . 226 ASP AAA CA . 1 ATOM 3566 H HA . ASP AAA 1 226 HA . ASP 226 40.576 34.569 -11.367 1.000 24.136 . 226 ASP AAA HA c 1 ATOM 3567 C CB . ASP AAA 1 226 CB . ASP 226 42.416 35.209 -10.713 1.000 24.267 . 226 ASP AAA CB . 1 ATOM 3568 H HB3 . ASP AAA 1 226 HB3 . ASP 226 43.307 35.315 -11.104 1.000 23.891 . 226 ASP AAA HB3 c 1 ATOM 3569 H HB2 . ASP AAA 1 226 HB2 . ASP 226 42.472 34.531 -10.009 1.000 23.897 . 226 ASP AAA HB2 c 1 ATOM 3570 C CG . ASP AAA 1 226 CG . ASP 226 42.027 36.526 -10.071 1.000 22.810 . 226 ASP AAA CG . 1 ATOM 3571 O OD1 . ASP AAA 1 226 OD1 . ASP 226 40.781 36.761 -9.896 1.000 24.437 . 226 ASP AAA OD1 . 1 ATOM 3572 O OD2 . ASP AAA 1 226 OD2 . ASP 226 42.941 37.333 -9.804 1.000 22.614 . 226 ASP AAA OD2 . 1 ATOM 3573 C C . ASP AAA 1 226 C . ASP 226 41.241 35.702 -12.968 1.000 22.821 . 226 ASP AAA C . 1 ATOM 3574 O O . ASP AAA 1 226 O . ASP 226 41.650 36.858 -12.868 1.000 22.225 . 226 ASP AAA O . 1 ATOM 3576 N N . ASN AAA 1 227 N . ASN 227 40.589 35.281 -14.066 1.000 23.858 . 227 ASN AAA N . 1 ATOM 3577 H H . ASN AAA 1 227 H . ASN 227 40.217 34.452 -14.127 1.000 23.804 . 227 ASN AAA H c 1 ATOM 3578 C CA . ASN AAA 1 227 CA . ASN 227 40.405 36.110 -15.285 1.000 24.695 . 227 ASN AAA CA . 1 ATOM 3579 H HA . ASN AAA 1 227 HA . ASN 227 40.069 35.523 -16.003 1.000 24.781 . 227 ASN AAA HA c 1 ATOM 3580 C CB . ASN AAA 1 227 CB . ASN 227 39.333 37.173 -15.018 1.000 26.194 . 227 ASN AAA CB . 1 ATOM 3581 H HB3 . ASN AAA 1 227 HB3 . ASN 227 39.287 37.783 -15.781 1.000 26.044 . 227 ASN AAA HB3 c 1 ATOM 3582 H HB2 . ASN AAA 1 227 HB2 . ASN 227 39.580 37.690 -14.224 1.000 26.021 . 227 ASN AAA HB2 c 1 ATOM 3583 C CG . ASN AAA 1 227 CG . ASN 227 37.976 36.541 -14.804 1.000 27.050 . 227 ASN AAA CG . 1 ATOM 3584 O OD1 . ASN AAA 1 227 OD1 . ASN 227 37.474 35.903 -15.706 1.000 31.664 . 227 ASN AAA OD1 . 1 ATOM 3585 N ND2 . ASN AAA 1 227 ND2 . ASN 227 37.426 36.644 -13.610 1.000 27.003 . 227 ASN AAA ND2 . 1 ATOM 3586 H HD21 . ASN AAA 1 227 HD21 . ASN 227 36.632 36.287 -13.453 0.000 27.120 . 227 ASN AAA HD21 c 1 ATOM 3587 H HD22 . ASN AAA 1 227 HD22 . ASN 227 37.850 37.071 -12.958 0.000 27.120 . 227 ASN AAA HD22 c 1 ATOM 3588 C C . ASN AAA 1 227 C . ASN 227 41.727 36.734 -15.754 1.000 24.468 . 227 ASN AAA C . 1 ATOM 3589 O O . ASN AAA 1 227 O . ASN 227 41.754 37.932 -16.124 1.000 23.563 . 227 ASN AAA O . 1 ATOM 3591 N N . GLY AAA 1 228 N . GLY 228 42.825 35.960 -15.757 1.000 24.848 . 228 GLY AAA N . 1 ATOM 3592 H H . GLY AAA 1 228 H . GLY 228 42.819 35.081 -15.517 1.000 24.505 . 228 GLY AAA H c 1 ATOM 3593 C CA . GLY AAA 1 228 CA . GLY 228 44.135 36.503 -16.164 1.000 23.793 . 228 GLY AAA CA . 1 ATOM 3594 H HA3 . GLY AAA 1 228 HA3 . GLY 228 44.021 37.050 -16.978 1.000 23.609 . 228 GLY AAA HA3 c 1 ATOM 3595 H HA2 . GLY AAA 1 228 HA2 . GLY 228 44.741 35.754 -16.376 1.000 23.610 . 228 GLY AAA HA2 c 1 ATOM 3596 C C . GLY AAA 1 228 C . GLY 228 44.750 37.355 -15.061 1.000 22.014 . 228 GLY AAA C . 1 ATOM 3597 O O . GLY AAA 1 228 O . GLY 228 45.465 38.299 -15.389 1.000 23.736 . 228 GLY AAA O . 1 ATOM 3599 N N . GLY AAA 1 229 N . GLY 229 44.450 37.047 -13.795 1.000 22.072 . 229 GLY AAA N . 1 ATOM 3600 H H . GLY AAA 1 229 H . GLY 229 43.825 36.418 -13.597 1.000 22.160 . 229 GLY AAA H c 1 ATOM 3601 C CA . GLY AAA 1 229 CA . GLY 229 45.069 37.637 -12.591 1.000 22.458 . 229 GLY AAA CA . 1 ATOM 3602 H HA3 . GLY AAA 1 229 HA3 . GLY 229 46.044 37.701 -12.743 1.000 22.125 . 229 GLY AAA HA3 c 1 ATOM 3603 H HA2 . GLY AAA 1 229 HA2 . GLY 229 44.933 37.011 -11.836 1.000 22.124 . 229 GLY AAA HA2 c 1 ATOM 3604 C C . GLY AAA 1 229 C . GLY 229 44.553 39.001 -12.185 1.000 21.431 . 229 GLY AAA C . 1 ATOM 3605 O O . GLY AAA 1 229 O . GLY 229 45.355 39.831 -11.720 1.000 20.348 . 229 GLY AAA O . 1 ATOM 3607 N N . VAL AAA 1 230 N . VAL 230 43.260 39.300 -12.380 1.000 21.089 . 230 VAL AAA N . 1 ATOM 3608 H H . VAL AAA 1 230 H . VAL 230 42.636 38.694 -12.645 1.000 20.941 . 230 VAL AAA H c 1 ATOM 3609 C CA . VAL AAA 1 230 CA . VAL 230 42.756 40.688 -12.171 1.000 20.238 . 230 VAL AAA CA . 1 ATOM 3610 H HA . VAL AAA 1 230 HA . VAL 230 43.280 41.281 -12.740 1.000 19.665 . 230 VAL AAA HA c 1 ATOM 3611 C CB . VAL AAA 1 230 CB . VAL 230 41.281 40.819 -12.589 1.000 18.787 . 230 VAL AAA CB . 1 ATOM 3612 H HB . VAL AAA 1 230 HB . VAL 230 41.009 41.755 -12.419 1.000 19.186 . 230 VAL AAA HB c 1 ATOM 3613 C CG1 . VAL AAA 1 230 CG1 . VAL 230 41.159 40.566 -14.086 1.000 18.907 . 230 VAL AAA CG1 . 1 ATOM 3614 H HG11 . VAL AAA 1 230 HG11 . VAL 230 41.781 41.141 -14.565 1.000 18.878 . 230 VAL AAA HG11 c 1 ATOM 3615 H HG12 . VAL AAA 1 230 HG12 . VAL 230 40.250 40.759 -14.375 1.000 18.877 . 230 VAL AAA HG12 c 1 ATOM 3616 H HG13 . VAL AAA 1 230 HG13 . VAL 230 41.367 39.636 -14.277 1.000 18.889 . 230 VAL AAA HG13 c 1 ATOM 3617 C CG2 . VAL AAA 1 230 CG2 . VAL 230 40.364 39.920 -11.783 1.000 19.354 . 230 VAL AAA CG2 . 1 ATOM 3618 H HG21 . VAL AAA 1 230 HG21 . VAL 230 40.682 39.003 -11.825 1.000 19.195 . 230 VAL AAA HG21 c 1 ATOM 3619 H HG22 . VAL AAA 1 230 HG22 . VAL 230 39.464 39.966 -12.150 1.000 19.196 . 230 VAL AAA HG22 c 1 ATOM 3620 H HG23 . VAL AAA 1 230 HG23 . VAL 230 40.350 40.215 -10.856 1.000 19.182 . 230 VAL AAA HG23 c 1 ATOM 3621 C C . VAL AAA 1 230 C . VAL 230 43.010 41.096 -10.711 1.000 18.006 . 230 VAL AAA C . 1 ATOM 3622 O O . VAL AAA 1 230 O . VAL 230 43.220 42.301 -10.484 1.000 18.813 . 230 VAL AAA O . 1 ATOM 3624 N N . HIS AAA 1 231 N . HIS 231 42.944 40.162 -9.756 1.000 18.613 . 231 HIS AAA N . 1 ATOM 3625 H H . HIS AAA 1 231 H . HIS 231 42.758 39.283 -9.905 1.000 18.220 . 231 HIS AAA H c 1 ATOM 3626 C CA . HIS AAA 1 231 CA . HIS 231 43.160 40.481 -8.322 1.000 17.485 . 231 HIS AAA CA . 1 ATOM 3627 H HA . HIS AAA 1 231 HA . HIS 231 42.859 41.406 -8.161 1.000 18.591 . 231 HIS AAA HA c 1 ATOM 3628 C CB . HIS AAA 1 231 CB . HIS 231 42.382 39.545 -7.399 1.000 19.355 . 231 HIS AAA CB . 1 ATOM 3629 H HB3 . HIS AAA 1 231 HB3 . HIS 231 42.634 39.731 -6.467 1.000 18.620 . 231 HIS AAA HB3 c 1 ATOM 3630 H HB2 . HIS AAA 1 231 HB2 . HIS 231 42.634 38.616 -7.597 1.000 18.617 . 231 HIS AAA HB2 c 1 ATOM 3631 C CG . HIS AAA 1 231 CG . HIS 231 40.897 39.685 -7.533 1.000 18.124 . 231 HIS AAA CG . 1 ATOM 3632 N ND1 . HIS AAA 1 231 ND1 . HIS 231 40.150 38.846 -8.365 1.000 20.671 . 231 HIS AAA ND1 . 1 ATOM 3633 H HD1 . HIS AAA 1 231 HD1 . HIS 231 40.476 38.194 -8.848 0.000 20.630 . 231 HIS AAA HD1 c 1 ATOM 3634 C CE1 . HIS AAA 1 231 CE1 . HIS 231 38.873 39.193 -8.276 1.000 20.459 . 231 HIS AAA CE1 . 1 ATOM 3635 H HE1 . HIS AAA 1 231 HE1 . HIS 231 38.160 38.792 -8.742 1.000 20.500 . 231 HIS AAA HE1 c 1 ATOM 3636 N NE2 . HIS AAA 1 231 NE2 . HIS 231 38.780 40.275 -7.424 1.000 20.596 . 231 HIS AAA NE2 . 1 ATOM 3637 H HE2 . HIS AAA 1 231 HE2 . HIS 231 38.041 40.686 -7.196 0.000 20.530 . 231 HIS AAA HE2 c 1 ATOM 3638 C CD2 . HIS AAA 1 231 CD2 . HIS 231 40.046 40.557 -6.960 1.000 20.875 . 231 HIS AAA CD2 . 1 ATOM 3639 H HD2 . HIS AAA 1 231 HD2 . HIS 231 40.272 41.242 -6.359 1.000 20.138 . 231 HIS AAA HD2 c 1 ATOM 3640 C C . HIS AAA 1 231 C . HIS 231 44.648 40.383 -7.954 1.000 20.480 . 231 HIS AAA C . 1 ATOM 3641 O O . HIS AAA 1 231 O . HIS 231 44.973 40.553 -6.766 1.000 22.455 . 231 HIS AAA O . 1 ATOM 3643 N N . ILE AAA 1 232 N . ILE 232 45.451 39.935 -8.897 1.000 21.448 . 232 ILE AAA N . 1 ATOM 3644 H H . ILE AAA 1 232 H . ILE 232 45.167 39.719 -9.729 1.000 21.120 . 232 ILE AAA H c 1 ATOM 3645 C CA . ILE AAA 1 232 CA . ILE 232 46.920 39.726 -8.696 1.000 21.129 . 232 ILE AAA CA . 1 ATOM 3646 H HA . ILE AAA 1 232 HA . ILE 232 47.116 39.668 -7.745 1.000 21.052 . 232 ILE AAA HA c 1 ATOM 3647 C CB . ILE AAA 1 232 CB . ILE 232 47.321 38.411 -9.380 1.000 21.926 . 232 ILE AAA CB . 1 ATOM 3648 H HB . ILE AAA 1 232 HB . ILE 232 47.014 38.455 -10.318 1.000 21.645 . 232 ILE AAA HB c 1 ATOM 3649 C CG1 . ILE AAA 1 232 CG1 . ILE 232 46.583 37.244 -8.708 1.000 21.971 . 232 ILE AAA CG1 . 1 ATOM 3650 H HG12 . ILE AAA 1 232 HG12 . ILE 232 45.629 37.463 -8.656 1.000 22.380 . 232 ILE AAA HG12 c 1 ATOM 3651 H HG13 . ILE AAA 1 232 HG13 . ILE 232 46.918 37.150 -7.791 1.000 22.382 . 232 ILE AAA HG13 c 1 ATOM 3652 C CG2 . ILE AAA 1 232 CG2 . ILE 232 48.842 38.273 -9.398 1.000 21.306 . 232 ILE AAA CG2 . 1 ATOM 3653 H HG21 . ILE AAA 1 232 HG21 . ILE 232 49.224 38.924 -10.013 1.000 21.493 . 232 ILE AAA HG21 c 1 ATOM 3654 H HG22 . ILE AAA 1 232 HG22 . ILE 232 49.086 37.376 -9.688 1.000 21.502 . 232 ILE AAA HG22 c 1 ATOM 3655 C CD1 . ILE AAA 1 232 CD1 . ILE 232 46.731 35.924 -9.408 1.000 23.824 . 232 ILE AAA CD1 . 1 ATOM 3656 H HD11 . ILE AAA 1 232 HD11 . ILE 232 46.480 36.021 -10.344 1.000 23.232 . 232 ILE AAA HD11 c 1 ATOM 3657 H HD12 . ILE AAA 1 232 HD12 . ILE 232 46.153 35.265 -8.986 1.000 23.234 . 232 ILE AAA HD12 c 1 ATOM 3658 H HD13 . ILE AAA 1 232 HD13 . ILE 232 47.655 35.626 -9.351 1.000 23.229 . 232 ILE AAA HD13 c 1 ATOM 3659 H HG23 . ILE AAA 1 232 HG23 . ILE 232 49.194 38.429 -8.503 1.000 21.496 . 232 ILE AAA HG23 c 1 ATOM 3660 C C . ILE AAA 1 232 C . ILE 232 47.637 40.936 -9.297 1.000 19.653 . 232 ILE AAA C . 1 ATOM 3661 O O . ILE AAA 1 232 O . ILE 232 48.316 41.667 -8.575 1.000 20.539 . 232 ILE AAA O . 1 ATOM 3663 N N . ASN AAA 1 233 N . ASN 233 47.485 41.144 -10.602 1.000 18.258 . 233 ASN AAA N . 1 ATOM 3664 H H . ASN AAA 1 233 H . ASN 233 46.943 40.625 -11.118 1.000 19.010 . 233 ASN AAA H c 1 ATOM 3665 C CA . ASN AAA 1 233 CA . ASN 233 48.147 42.223 -11.343 1.000 19.955 . 233 ASN AAA CA . 1 ATOM 3666 H HA . ASN AAA 1 233 HA . ASN 233 49.109 42.187 -11.132 1.000 20.037 . 233 ASN AAA HA c 1 ATOM 3667 C CB . ASN AAA 1 233 CB . ASN 233 48.001 42.045 -12.851 1.000 21.711 . 233 ASN AAA CB . 1 ATOM 3668 H HB3 . ASN AAA 1 233 HB3 . ASN 233 48.316 42.856 -13.300 1.000 21.990 . 233 ASN AAA HB3 c 1 ATOM 3669 H HB2 . ASN AAA 1 233 HB2 . ASN 233 47.055 41.924 -13.068 1.000 21.991 . 233 ASN AAA HB2 c 1 ATOM 3670 C CG . ASN AAA 1 233 CG . ASN 233 48.787 40.856 -13.363 1.000 24.953 . 233 ASN AAA CG . 1 ATOM 3671 O OD1 . ASN AAA 1 233 OD1 . ASN 233 49.806 40.514 -12.772 1.000 24.900 . 233 ASN AAA OD1 . 1 ATOM 3672 N ND2 . ASN AAA 1 233 ND2 . ASN 233 48.335 40.250 -14.446 1.000 25.514 . 233 ASN AAA ND2 . 1 ATOM 3673 H HD21 . ASN AAA 1 233 HD21 . ASN 233 48.770 39.558 -14.779 0.000 25.490 . 233 ASN AAA HD21 c 1 ATOM 3674 H HD22 . ASN AAA 1 233 HD22 . ASN 233 47.601 40.545 -14.845 0.000 25.490 . 233 ASN AAA HD22 c 1 ATOM 3675 C C . ASN AAA 1 233 C . ASN 233 47.617 43.603 -10.910 1.000 20.392 . 233 ASN AAA C . 1 ATOM 3676 O O . ASN AAA 1 233 O . ASN 233 48.288 44.587 -11.183 1.000 20.120 . 233 ASN AAA O . 1 ATOM 3678 N N . SER AAA 1 234 N . SER 234 46.517 43.674 -10.154 1.000 19.246 . 234 SER AAA N . 1 ATOM 3679 H H . SER AAA 1 234 H . SER 234 45.969 42.969 -9.979 1.000 19.983 . 234 SER AAA H c 1 ATOM 3680 C CA . SER AAA 1 234 CA . SER 234 46.042 44.936 -9.543 1.000 21.354 . 234 SER AAA CA . 1 ATOM 3681 H HA . SER AAA 1 234 HA . SER 234 45.878 45.588 -10.277 1.000 20.261 . 234 SER AAA HA c 1 ATOM 3682 C CB . SER AAA 1 234 CB . SER 234 44.748 44.717 -8.805 1.000 18.593 . 234 SER AAA CB . 1 ATOM 3683 H HB3 . SER AAA 1 234 HB3 . SER 234 44.041 44.498 -9.452 1.000 19.257 . 234 SER AAA HB3 c 1 ATOM 3684 H HB2 . SER AAA 1 234 HB2 . SER 234 44.492 45.551 -8.351 1.000 19.257 . 234 SER AAA HB2 c 1 ATOM 3685 O OG . SER AAA 1 234 OG . SER 234 44.843 43.679 -7.851 1.000 18.795 . 234 SER AAA OG . 1 ATOM 3686 H HG . SER AAA 1 234 HG . SER 234 44.100 43.602 -7.466 0.000 18.720 . 234 SER AAA HG c 1 ATOM 3687 C C . SER AAA 1 234 C . SER 234 47.148 45.495 -8.649 1.000 20.656 . 234 SER AAA C . 1 ATOM 3688 O O . SER AAA 1 234 O . SER 234 47.171 46.694 -8.435 1.000 19.280 . 234 SER AAA O . 1 ATOM 3690 N N . GLY AAA 1 235 N . GLY 235 47.998 44.634 -8.087 1.000 22.955 . 235 GLY AAA N . 1 ATOM 3691 H H . GLY AAA 1 235 H . GLY 235 47.956 43.734 -8.210 1.000 21.830 . 235 GLY AAA H c 1 ATOM 3692 C CA . GLY AAA 1 235 CA . GLY 235 49.064 45.093 -7.174 1.000 20.649 . 235 GLY AAA CA . 1 ATOM 3693 H HA3 . GLY AAA 1 235 HA3 . GLY 235 49.594 44.312 -6.876 1.000 21.209 . 235 GLY AAA HA3 c 1 ATOM 3694 H HA2 . GLY AAA 1 235 HA2 . GLY 235 48.651 45.511 -6.378 1.000 21.211 . 235 GLY AAA HA2 c 1 ATOM 3695 C C . GLY AAA 1 235 C . GLY 235 49.983 46.101 -7.856 1.000 20.810 . 235 GLY AAA C . 1 ATOM 3696 O O . GLY AAA 1 235 O . GLY 235 50.493 47.010 -7.199 1.000 22.125 . 235 GLY AAA O . 1 ATOM 3698 N N . ILE AAA 1 236 N . ILE 236 50.200 45.956 -9.154 1.000 20.541 . 236 ILE AAA N . 1 ATOM 3699 H H . ILE AAA 1 236 H . ILE 236 49.798 45.308 -9.652 1.000 20.656 . 236 ILE AAA H c 1 ATOM 3700 C CA . ILE AAA 1 236 CA . ILE 236 51.123 46.817 -9.931 1.000 20.677 . 236 ILE AAA CA . 1 ATOM 3701 H HA . ILE AAA 1 236 HA . ILE 236 51.981 46.847 -9.471 1.000 21.310 . 236 ILE AAA HA c 1 ATOM 3702 C CB . ILE AAA 1 236 CB . ILE 236 51.342 46.240 -11.346 1.000 22.603 . 236 ILE AAA CB . 1 ATOM 3703 H HB . ILE AAA 1 236 HB . ILE 236 50.450 46.065 -11.735 1.000 21.963 . 236 ILE AAA HB c 1 ATOM 3704 C CG1 . ILE AAA 1 236 CG1 . ILE 236 52.093 44.894 -11.300 1.000 21.925 . 236 ILE AAA CG1 . 1 ATOM 3705 H HG12 . ILE AAA 1 236 HG12 . ILE 236 51.809 44.405 -10.498 1.000 22.077 . 236 ILE AAA HG12 c 1 ATOM 3706 H HG13 . ILE AAA 1 236 HG13 . ILE 236 53.052 45.077 -11.212 1.000 22.086 . 236 ILE AAA HG13 c 1 ATOM 3707 C CG2 . ILE AAA 1 236 CG2 . ILE 236 52.037 47.264 -12.238 1.000 21.943 . 236 ILE AAA CG2 . 1 ATOM 3708 H HG21 . ILE AAA 1 236 HG21 . ILE 236 51.398 47.948 -12.513 1.000 22.147 . 236 ILE AAA HG21 c 1 ATOM 3709 H HG22 . ILE AAA 1 236 HG22 . ILE 236 52.393 46.818 -13.030 1.000 22.144 . 236 ILE AAA HG22 c 1 ATOM 3710 C CD1 . ILE AAA 1 236 CD1 . ILE 236 51.883 44.005 -12.499 1.000 21.943 . 236 ILE AAA CD1 . 1 ATOM 3711 H HD11 . ILE AAA 1 236 HD11 . ILE 236 50.946 43.749 -12.556 1.000 21.939 . 236 ILE AAA HD11 c 1 ATOM 3712 H HD12 . ILE AAA 1 236 HD12 . ILE 236 52.432 43.206 -12.412 1.000 21.939 . 236 ILE AAA HD12 c 1 ATOM 3713 H HD13 . ILE AAA 1 236 HD13 . ILE 236 52.136 44.483 -13.308 1.000 21.946 . 236 ILE AAA HD13 c 1 ATOM 3714 H HG23 . ILE AAA 1 236 HG23 . ILE 236 52.769 47.681 -11.747 1.000 22.149 . 236 ILE AAA HG23 c 1 ATOM 3715 C C . ILE AAA 1 236 C . ILE 236 50.523 48.224 -9.946 1.000 22.307 . 236 ILE AAA C . 1 ATOM 3716 O O . ILE AAA 1 236 O . ILE 236 51.218 49.194 -9.704 1.000 22.524 . 236 ILE AAA O . 1 ATOM 3718 N N . ILE AAA 1 237 N . ILE 237 49.218 48.342 -10.180 1.000 21.833 . 237 ILE AAA N . 1 ATOM 3719 H H . ILE AAA 1 237 H . ILE 237 48.662 47.634 -10.315 1.000 21.829 . 237 ILE AAA H c 1 ATOM 3720 C CA . ILE AAA 1 237 CA . ILE 237 48.557 49.665 -10.220 1.000 21.387 . 237 ILE AAA CA . 1 ATOM 3721 H HA . ILE AAA 1 237 HA . ILE 237 49.158 50.292 -10.660 1.000 20.793 . 237 ILE AAA HA c 1 ATOM 3722 C CB . ILE AAA 1 237 CB . ILE 237 47.271 49.591 -11.042 1.000 19.908 . 237 ILE AAA CB . 1 ATOM 3723 H HB . ILE AAA 1 237 HB . ILE 237 46.672 48.945 -10.593 1.000 20.975 . 237 ILE AAA HB c 1 ATOM 3724 C CG1 . ILE AAA 1 237 CG1 . ILE 237 47.551 49.050 -12.443 1.000 22.406 . 237 ILE AAA CG1 . 1 ATOM 3725 H HG12 . ILE AAA 1 237 HG12 . ILE 237 46.745 49.158 -12.990 1.000 22.190 . 237 ILE AAA HG12 c 1 ATOM 3726 H HG13 . ILE AAA 1 237 HG13 . ILE 237 47.746 48.091 -12.381 1.000 22.190 . 237 ILE AAA HG13 c 1 ATOM 3727 C CG2 . ILE AAA 1 237 CG2 . ILE 237 46.573 50.943 -11.039 1.000 21.662 . 237 ILE AAA CG2 . 1 ATOM 3728 H HG21 . ILE AAA 1 237 HG21 . ILE 237 46.163 51.099 -10.170 1.000 21.103 . 237 ILE AAA HG21 c 1 ATOM 3729 H HG22 . ILE AAA 1 237 HG22 . ILE 237 45.883 50.955 -11.726 1.000 21.107 . 237 ILE AAA HG22 c 1 ATOM 3730 C CD1 . ILE AAA 1 237 CD1 . ILE 237 48.720 49.749 -13.144 1.000 24.217 . 237 ILE AAA CD1 . 1 ATOM 3731 H HD11 . ILE AAA 1 237 HD11 . ILE 237 48.677 50.707 -12.973 1.000 23.637 . 237 ILE AAA HD11 c 1 ATOM 3732 H HD12 . ILE AAA 1 237 HD12 . ILE 237 48.667 49.589 -14.103 1.000 23.639 . 237 ILE AAA HD12 c 1 ATOM 3733 H HD13 . ILE AAA 1 237 HD13 . ILE 237 49.562 49.397 -12.805 1.000 23.628 . 237 ILE AAA HD13 c 1 ATOM 3734 H HG23 . ILE AAA 1 237 HG23 . ILE 237 47.222 51.645 -11.221 1.000 21.106 . 237 ILE AAA HG23 c 1 ATOM 3735 C C . ILE AAA 1 237 C . ILE 237 48.317 50.164 -8.803 1.000 19.328 . 237 ILE AAA C . 1 ATOM 3736 O O . ILE AAA 1 237 O . ILE 237 48.447 51.389 -8.616 1.000 20.804 . 237 ILE AAA O . 1 ATOM 3738 N N . ASN AAA 1 238 N . ASN 238 47.973 49.279 -7.853 1.000 19.977 . 238 ASN AAA N . 1 ATOM 3739 H H . ASN AAA 1 238 H . ASN 238 47.829 48.396 -8.022 1.000 19.585 . 238 ASN AAA H c 1 ATOM 3740 C CA . ASN AAA 1 238 CA . ASN 238 47.787 49.670 -6.432 1.000 18.952 . 238 ASN AAA CA . 1 ATOM 3741 H HA . ASN AAA 1 238 HA . ASN 238 47.072 50.348 -6.403 1.000 19.740 . 238 ASN AAA HA c 1 ATOM 3742 C CB . ASN AAA 1 238 CB . ASN 238 47.346 48.512 -5.523 1.000 20.555 . 238 ASN AAA CB . 1 ATOM 3743 H HB3 . ASN AAA 1 238 HB3 . ASN 238 47.481 48.774 -4.590 1.000 20.069 . 238 ASN AAA HB3 c 1 ATOM 3744 H HB2 . ASN AAA 1 238 HB2 . ASN 238 47.913 47.735 -5.704 1.000 20.058 . 238 ASN AAA HB2 c 1 ATOM 3745 C CG . ASN AAA 1 238 CG . ASN 238 45.888 48.117 -5.719 1.000 20.082 . 238 ASN AAA CG . 1 ATOM 3746 O OD1 . ASN AAA 1 238 OD1 . ASN 238 45.130 48.886 -6.325 1.000 21.488 . 238 ASN AAA OD1 . 1 ATOM 3747 N ND2 . ASN AAA 1 238 ND2 . ASN 238 45.503 46.957 -5.222 1.000 19.681 . 238 ASN AAA ND2 . 1 ATOM 3748 H HD21 . ASN AAA 1 238 HD21 . ASN 238 44.666 46.692 -5.317 0.000 19.530 . 238 ASN AAA HD21 c 1 ATOM 3749 H HD22 . ASN AAA 1 238 HD22 . ASN 238 46.086 46.443 -4.803 0.000 19.530 . 238 ASN AAA HD22 c 1 ATOM 3750 C C . ASN AAA 1 238 C . ASN 238 49.078 50.339 -5.966 1.000 20.502 . 238 ASN AAA C . 1 ATOM 3751 O O . ASN AAA 1 238 O . ASN 238 49.020 51.339 -5.263 1.000 20.307 . 238 ASN AAA O . 1 ATOM 3753 N N . LYS AAA 1 239 N . LYS 239 50.223 49.747 -6.312 1.000 20.684 . 239 LYS AAA N . 1 ATOM 3754 H H . LYS AAA 1 239 H . LYS 239 50.265 49.005 -6.838 1.000 21.050 . 239 LYS AAA H c 1 ATOM 3755 C CA . LYS AAA 1 239 CA . LYS 239 51.538 50.257 -5.852 1.000 22.516 . 239 LYS AAA CA . 1 ATOM 3756 H HA . LYS AAA 1 239 HA . LYS 239 51.478 50.392 -4.878 1.000 21.601 . 239 LYS AAA HA c 1 ATOM 3757 C CB . LYS AAA 1 239 CB . LYS 239 52.633 49.226 -6.116 1.000 21.205 . 239 LYS AAA CB . 1 ATOM 3758 H HB3 . LYS AAA 1 239 HB3 . LYS 239 52.704 49.077 -7.082 1.000 21.578 . 239 LYS AAA HB3 c 1 ATOM 3759 H HB2 . LYS AAA 1 239 HB2 . LYS 239 52.382 48.380 -5.692 1.000 21.579 . 239 LYS AAA HB2 c 1 ATOM 3760 C CG . LYS AAA 1 239 CG . LYS 239 53.995 49.669 -5.577 1.000 21.508 . 239 LYS AAA CG . 1 ATOM 3761 H HG3 . LYS AAA 1 239 HG3 . LYS 239 54.159 50.593 -5.861 1.000 21.996 . 239 LYS AAA HG3 c 1 ATOM 3762 H HG2 . LYS AAA 1 239 HG2 . LYS 239 54.686 49.109 -5.990 1.000 21.997 . 239 LYS AAA HG2 c 1 ATOM 3763 C CD . LYS AAA 1 239 CD . LYS 239 54.148 49.590 -4.081 1.000 24.007 . 239 LYS AAA CD . 1 ATOM 3764 H HD3 . LYS AAA 1 239 HD3 . LYS 239 54.200 48.648 -3.813 1.000 24.195 . 239 LYS AAA HD3 c 1 ATOM 3765 H HD2 . LYS AAA 1 239 HD2 . LYS 239 53.355 49.982 -3.656 1.000 24.187 . 239 LYS AAA HD2 c 1 ATOM 3766 C CE . LYS AAA 1 239 CE . LYS 239 55.377 50.310 -3.578 1.000 27.705 . 239 LYS AAA CE . 1 ATOM 3767 H HE3 . LYS AAA 1 239 HE3 . LYS 239 55.270 51.271 -3.712 1.000 26.915 . 239 LYS AAA HE3 c 1 ATOM 3768 H HE2 . LYS AAA 1 239 HE2 . LYS 239 56.155 50.021 -4.088 1.000 26.909 . 239 LYS AAA HE2 c 1 ATOM 3769 N NZ . LYS AAA 1 239 NZ . LYS 239 55.624 50.051 -2.133 1.000 28.288 . 239 LYS AAA NZ . 1 ATOM 3770 H HZ1 . LYS AAA 1 239 HZ1 . LYS 239 54.914 50.334 -1.644 1.000 28.107 . 239 LYS AAA HZ1 c 1 ATOM 3771 H HZ2 . LYS AAA 1 239 HZ2 . LYS 239 56.367 50.496 -1.863 1.000 28.107 . 239 LYS AAA HZ2 c 1 ATOM 3772 H HZ3 . LYS AAA 1 239 HZ3 . LYS 239 55.743 49.162 -1.996 1.000 28.107 . 239 LYS AAA HZ3 c 1 ATOM 3773 C C . LYS AAA 1 239 C . LYS 239 51.795 51.624 -6.501 1.000 20.896 . 239 LYS AAA C . 1 ATOM 3774 O O . LYS AAA 1 239 O . LYS 239 52.184 52.562 -5.768 1.000 22.855 . 239 LYS AAA O . 1 ATOM 3776 N N . ALA AAA 1 240 N . ALA 240 51.451 51.796 -7.772 1.000 24.116 . 240 ALA AAA N . 1 ATOM 3777 H H . ALA AAA 1 240 H . ALA 240 51.108 51.144 -8.308 1.000 23.100 . 240 ALA AAA H c 1 ATOM 3778 C CA . ALA AAA 1 240 CA . ALA 240 51.606 53.091 -8.458 1.000 23.197 . 240 ALA AAA CA . 1 ATOM 3779 H HA . ALA AAA 1 240 HA . ALA 240 52.549 53.365 -8.365 1.000 23.834 . 240 ALA AAA HA c 1 ATOM 3780 C CB . ALA AAA 1 240 CB . ALA 240 51.297 52.994 -9.928 1.000 24.126 . 240 ALA AAA CB . 1 ATOM 3781 H HB3 . ALA AAA 1 240 HB3 . ALA 240 50.383 52.687 -10.049 1.000 23.835 . 240 ALA AAA HB3 c 1 ATOM 3782 H HB2 . ALA AAA 1 240 HB2 . ALA 240 51.907 52.364 -10.347 1.000 23.834 . 240 ALA AAA HB2 c 1 ATOM 3783 H HB1 . ALA AAA 1 240 HB1 . ALA 240 51.401 53.867 -10.340 1.000 23.835 . 240 ALA AAA HB1 c 1 ATOM 3784 C C . ALA AAA 1 240 C . ALA 240 50.745 54.140 -7.736 1.000 24.722 . 240 ALA AAA C . 1 ATOM 3785 O O . ALA AAA 1 240 O . ALA 240 51.252 55.262 -7.493 1.000 24.765 . 240 ALA AAA O . 1 ATOM 3787 N N . ALA AAA 1 241 N . ALA 241 49.506 53.796 -7.365 1.000 23.252 . 241 ALA AAA N . 1 ATOM 3788 H H . ALA AAA 1 241 H . ALA 241 49.161 52.958 -7.462 1.000 23.518 . 241 ALA AAA H c 1 ATOM 3789 C CA . ALA AAA 1 241 CA . ALA 241 48.545 54.741 -6.755 1.000 22.919 . 241 ALA AAA CA . 1 ATOM 3790 H HA . ALA AAA 1 241 HA . ALA 241 48.522 55.557 -7.309 1.000 23.035 . 241 ALA AAA HA c 1 ATOM 3791 C CB . ALA AAA 1 241 CB . ALA 241 47.158 54.142 -6.723 1.000 25.277 . 241 ALA AAA CB . 1 ATOM 3792 H HB3 . ALA AAA 1 241 HB3 . ALA 241 47.170 53.323 -6.198 1.000 24.524 . 241 ALA AAA HB3 c 1 ATOM 3793 H HB2 . ALA AAA 1 241 HB2 . ALA 241 46.870 53.940 -7.629 1.000 24.525 . 241 ALA AAA HB2 c 1 ATOM 3794 H HB1 . ALA AAA 1 241 HB1 . ALA 241 46.540 54.774 -6.320 1.000 24.526 . 241 ALA AAA HB1 c 1 ATOM 3795 C C . ALA AAA 1 241 C . ALA 241 49.045 55.124 -5.360 1.000 21.033 . 241 ALA AAA C . 1 ATOM 3796 O O . ALA AAA 1 241 O . ALA 241 49.146 56.308 -5.022 1.000 21.607 . 241 ALA AAA O . 1 ATOM 3798 N N . TYR AAA 1 242 N . TYR 242 49.468 54.138 -4.598 1.000 22.156 . 242 TYR AAA N . 1 ATOM 3799 H H . TYR AAA 1 242 H . TYR 242 49.390 53.260 -4.828 1.000 22.013 . 242 TYR AAA H c 1 ATOM 3800 C CA . TYR AAA 1 242 CA . TYR 242 50.098 54.326 -3.279 1.000 22.677 . 242 TYR AAA CA . 1 ATOM 3801 H HA . TYR AAA 1 242 HA . TYR 242 49.443 54.745 -2.664 1.000 22.678 . 242 TYR AAA HA c 1 ATOM 3802 C CB . TYR AAA 1 242 CB . TYR 242 50.496 52.957 -2.732 1.000 22.058 . 242 TYR AAA CB . 1 ATOM 3803 H HB3 . TYR AAA 1 242 HB3 . TYR 242 51.008 52.474 -3.413 1.000 22.582 . 242 TYR AAA HB3 c 1 ATOM 3804 H HB2 . TYR AAA 1 242 HB2 . TYR 242 49.687 52.444 -2.529 1.000 22.583 . 242 TYR AAA HB2 c 1 ATOM 3805 C CG . TYR AAA 1 242 CG . TYR 242 51.329 53.104 -1.484 1.000 23.714 . 242 TYR AAA CG . 1 ATOM 3806 C CD1 . TYR AAA 1 242 CD1 . TYR 242 50.713 53.306 -0.274 1.000 24.632 . 242 TYR AAA CD1 . 1 ATOM 3807 H HD1 . TYR AAA 1 242 HD1 . TYR 242 49.772 53.346 -0.239 1.000 24.938 . 242 TYR AAA HD1 c 1 ATOM 3808 C CE1 . TYR AAA 1 242 CE1 . TYR 242 51.438 53.522 0.885 1.000 26.201 . 242 TYR AAA CE1 . 1 ATOM 3809 H HE1 . TYR AAA 1 242 HE1 . TYR 242 51.000 53.642 1.711 1.000 26.415 . 242 TYR AAA HE1 c 1 ATOM 3810 C CZ . TYR AAA 1 242 CZ . TYR 242 52.818 53.468 0.825 1.000 28.964 . 242 TYR AAA CZ . 1 ATOM 3811 O OH . TYR AAA 1 242 OH . TYR 242 53.540 53.660 1.966 1.000 34.643 . 242 TYR AAA OH . 1 ATOM 3812 H HH . TYR AAA 1 242 HH . TYR 242 53.324 53.064 2.552 0.000 34.550 . 242 TYR AAA HH c 1 ATOM 3813 C CE2 . TYR AAA 1 242 CE2 . TYR 242 53.454 53.264 -0.379 1.000 26.282 . 242 TYR AAA CE2 . 1 ATOM 3814 H HE2 . TYR AAA 1 242 HE2 . TYR 242 54.396 53.253 -0.416 1.000 26.835 . 242 TYR AAA HE2 c 1 ATOM 3815 C CD2 . TYR AAA 1 242 CD2 . TYR 242 52.715 53.103 -1.535 1.000 26.418 . 242 TYR AAA CD2 . 1 ATOM 3816 H HD2 . TYR AAA 1 242 HD2 . TYR 242 53.155 52.958 -2.356 1.000 25.794 . 242 TYR AAA HD2 c 1 ATOM 3817 C C . TYR AAA 1 242 C . TYR 242 51.323 55.271 -3.433 1.000 23.849 . 242 TYR AAA C . 1 ATOM 3818 O O . TYR AAA 1 242 O . TYR 242 51.392 56.223 -2.664 1.000 24.500 . 242 TYR AAA O . 1 ATOM 3820 N N . LEU AAA 1 243 N . LEU 243 52.187 55.078 -4.436 1.000 23.500 . 243 LEU AAA N . 1 ATOM 3821 H H . LEU AAA 1 243 H . LEU 243 52.089 54.427 -5.066 1.000 23.519 . 243 LEU AAA H c 1 ATOM 3822 C CA . LEU AAA 1 243 CA . LEU 243 53.403 55.934 -4.596 1.000 23.252 . 243 LEU AAA CA . 1 ATOM 3823 H HA . LEU AAA 1 243 HA . LEU 243 53.863 55.967 -3.727 1.000 23.974 . 243 LEU AAA HA c 1 ATOM 3824 C CB . LEU AAA 1 243 CB . LEU 243 54.356 55.362 -5.640 1.000 23.624 . 243 LEU AAA CB . 1 ATOM 3825 H HB3 . LEU AAA 1 243 HB3 . LEU 243 55.013 56.048 -5.870 1.000 23.501 . 243 LEU AAA HB3 c 1 ATOM 3826 H HB2 . LEU AAA 1 243 HB2 . LEU 243 53.845 55.157 -6.448 1.000 23.496 . 243 LEU AAA HB2 c 1 ATOM 3827 C CG . LEU AAA 1 243 CG . LEU 243 55.100 54.104 -5.203 1.000 23.432 . 243 LEU AAA CG . 1 ATOM 3828 H HG . LEU AAA 1 243 HG . LEU 243 54.438 53.449 -4.873 1.000 23.952 . 243 LEU AAA HG c 1 ATOM 3829 C CD1 . LEU AAA 1 243 CD1 . LEU 243 55.822 53.497 -6.372 1.000 24.418 . 243 LEU AAA CD1 . 1 ATOM 3830 H HD11 . LEU AAA 1 243 HD11 . LEU 243 55.180 53.263 -7.064 1.000 24.108 . 243 LEU AAA HD11 c 1 ATOM 3831 H HD12 . LEU AAA 1 243 HD12 . LEU 243 56.293 52.696 -6.083 1.000 24.109 . 243 LEU AAA HD12 c 1 ATOM 3832 H HD13 . LEU AAA 1 243 HD13 . LEU 243 56.462 54.138 -6.727 1.000 24.109 . 243 LEU AAA HD13 c 1 ATOM 3833 C CD2 . LEU AAA 1 243 CD2 . LEU 243 56.090 54.404 -4.064 1.000 25.039 . 243 LEU AAA CD2 . 1 ATOM 3834 H HD21 . LEU AAA 1 243 HD21 . LEU 243 56.641 55.170 -4.306 1.000 24.531 . 243 LEU AAA HD21 c 1 ATOM 3835 H HD22 . LEU AAA 1 243 HD22 . LEU 243 56.660 53.628 -3.916 1.000 24.530 . 243 LEU AAA HD22 c 1 ATOM 3836 H HD23 . LEU AAA 1 243 HD23 . LEU 243 55.597 54.604 -3.248 1.000 24.528 . 243 LEU AAA HD23 c 1 ATOM 3837 C C . LEU AAA 1 243 C . LEU 243 52.980 57.359 -4.960 1.000 26.563 . 243 LEU AAA C . 1 ATOM 3838 O O . LEU AAA 1 243 O . LEU 243 53.532 58.355 -4.381 1.000 24.124 . 243 LEU AAA O . 1 ATOM 3840 N N . ILE AAA 1 244 N . ILE 244 52.032 57.497 -5.901 1.000 24.403 . 244 ILE AAA N . 1 ATOM 3841 H H . ILE AAA 1 244 H . ILE 244 51.649 56.801 -6.345 1.000 24.435 . 244 ILE AAA H c 1 ATOM 3842 C CA . ILE AAA 1 244 CA . ILE 244 51.522 58.840 -6.268 1.000 22.591 . 244 ILE AAA CA . 1 ATOM 3843 H HA . ILE AAA 1 244 HA . ILE 244 52.269 59.350 -6.628 1.000 23.669 . 244 ILE AAA HA c 1 ATOM 3844 C CB . ILE AAA 1 244 CB . ILE 244 50.438 58.776 -7.359 1.000 24.741 . 244 ILE AAA CB . 1 ATOM 3845 H HB . ILE AAA 1 244 HB . ILE 244 49.737 58.152 -7.049 1.000 23.574 . 244 ILE AAA HB c 1 ATOM 3846 C CG1 . ILE AAA 1 244 CG1 . ILE 244 51.006 58.226 -8.664 1.000 21.885 . 244 ILE AAA CG1 . 1 ATOM 3847 H HG12 . ILE AAA 1 244 HG12 . ILE 244 51.566 57.452 -8.459 1.000 22.868 . 244 ILE AAA HG12 c 1 ATOM 3848 H HG13 . ILE AAA 1 244 HG13 . ILE 244 51.583 58.911 -9.064 1.000 22.857 . 244 ILE AAA HG13 c 1 ATOM 3849 C CG2 . ILE AAA 1 244 CG2 . ILE 244 49.798 60.150 -7.537 1.000 23.770 . 244 ILE AAA CG2 . 1 ATOM 3850 H HG21 . ILE AAA 1 244 HG21 . ILE 244 49.203 60.335 -6.787 1.000 24.063 . 244 ILE AAA HG21 c 1 ATOM 3851 H HG22 . ILE AAA 1 244 HG22 . ILE 244 49.284 60.167 -8.366 1.000 24.059 . 244 ILE AAA HG22 c 1 ATOM 3852 C CD1 . ILE AAA 1 244 CD1 . ILE 244 49.971 57.809 -9.697 1.000 23.272 . 244 ILE AAA CD1 . 1 ATOM 3853 H HD11 . ILE AAA 1 244 HD11 . ILE 244 49.344 57.182 -9.295 1.000 22.842 . 244 ILE AAA HD11 c 1 ATOM 3854 H HD12 . ILE AAA 1 244 HD12 . ILE 244 50.417 57.382 -10.450 1.000 22.838 . 244 ILE AAA HD12 c 1 ATOM 3855 H HD13 . ILE AAA 1 244 HD13 . ILE 244 49.488 58.594 -10.011 1.000 22.840 . 244 ILE AAA HD13 c 1 ATOM 3856 H HG23 . ILE AAA 1 244 HG23 . ILE 244 50.494 60.832 -7.575 1.000 24.062 . 244 ILE AAA HG23 c 1 ATOM 3857 C C . ILE AAA 1 244 C . ILE 244 51.026 59.562 -5.006 1.000 24.361 . 244 ILE AAA C . 1 ATOM 3858 O O . ILE AAA 1 244 O . ILE 244 51.383 60.746 -4.850 1.000 26.613 . 244 ILE AAA O . 1 ATOM 3860 N N . SER AAA 1 245 N . SER 245 50.280 58.925 -4.110 1.000 23.299 . 245 SER AAA N . 1 ATOM 3861 H H . SER AAA 1 245 H . SER 245 50.036 58.049 -4.164 1.000 23.071 . 245 SER AAA H c 1 ATOM 3862 C CA . SER AAA 1 245 CA . SER 245 49.757 59.612 -2.897 1.000 21.368 . 245 SER AAA CA . 1 ATOM 3863 H HA . SER AAA 1 245 HA . SER 245 49.399 60.498 -3.174 1.000 22.667 . 245 SER AAA HA c 1 ATOM 3864 C CB . SER AAA 1 245 CB . SER 245 48.633 58.827 -2.224 1.000 22.204 . 245 SER AAA CB . 1 ATOM 3865 H HB3 . SER AAA 1 245 HB3 . SER 245 48.979 57.953 -1.935 1.000 22.225 . 245 SER AAA HB3 c 1 ATOM 3866 H HB2 . SER AAA 1 245 HB2 . SER 245 47.916 58.668 -2.877 1.000 22.223 . 245 SER AAA HB2 c 1 ATOM 3867 O OG . SER AAA 1 245 OG . SER 245 48.097 59.515 -1.099 1.000 23.141 . 245 SER AAA OG . 1 ATOM 3868 H HG . SER AAA 1 245 HG . SER 245 47.484 59.039 -0.763 0.000 23.050 . 245 SER AAA HG c 1 ATOM 3869 C C . SER AAA 1 245 C . SER 245 50.890 59.844 -1.897 1.000 25.622 . 245 SER AAA C . 1 ATOM 3870 O O . SER AAA 1 245 O . SER 245 51.000 60.988 -1.345 1.000 26.253 . 245 SER AAA O . 1 ATOM 3872 N N . GLN AAA 1 246 N . GLN 246 51.573 58.768 -1.539 1.000 25.793 . 246 GLN AAA N . 1 ATOM 3873 H H . GLN AAA 1 246 H . GLN 246 51.588 58.002 -2.032 1.000 25.502 . 246 GLN AAA H c 1 ATOM 3874 C CA . GLN AAA 1 246 CA . GLN 246 52.365 58.700 -0.271 1.000 24.793 . 246 GLN AAA CA . 1 ATOM 3875 H HA . GLN AAA 1 246 HA . GLN 246 52.046 59.412 0.330 1.000 25.749 . 246 GLN AAA HA c 1 ATOM 3876 C CB . GLN AAA 1 246 CB . GLN 246 52.158 57.349 0.421 1.000 26.902 . 246 GLN AAA CB . 1 ATOM 3877 H HB3 . GLN AAA 1 246 HB3 . GLN 246 52.701 57.333 1.236 1.000 26.510 . 246 GLN AAA HB3 c 1 ATOM 3878 H HB2 . GLN AAA 1 246 HB2 . GLN 246 52.493 56.644 -0.172 1.000 26.510 . 246 GLN AAA HB2 c 1 ATOM 3879 C CG . GLN AAA 1 246 CG . GLN 246 50.694 57.038 0.789 1.000 27.429 . 246 GLN AAA CG . 1 ATOM 3880 H HG3 . GLN AAA 1 246 HG3 . GLN 246 50.658 56.191 1.282 1.000 27.325 . 246 GLN AAA HG3 c 1 ATOM 3881 H HG2 . GLN AAA 1 246 HG2 . GLN 246 50.170 56.931 -0.033 1.000 27.327 . 246 GLN AAA HG2 c 1 ATOM 3882 C CD . GLN AAA 1 246 CD . GLN 246 50.075 58.119 1.629 1.000 27.531 . 246 GLN AAA CD . 1 ATOM 3883 O OE1 . GLN AAA 1 246 OE1 . GLN 246 49.377 59.013 1.144 1.000 26.388 . 246 GLN AAA OE1 . 1 ATOM 3884 N NE2 . GLN AAA 1 246 NE2 . GLN 246 50.401 58.091 2.914 1.000 32.044 . 246 GLN AAA NE2 . 1 ATOM 3885 H HE21 . GLN AAA 1 246 HE21 . GLN 246 50.072 58.695 3.466 0.000 31.830 . 246 GLN AAA HE21 c 1 ATOM 3886 H HE22 . GLN AAA 1 246 HE22 . GLN 246 50.947 57.464 3.217 0.000 31.830 . 246 GLN AAA HE22 c 1 ATOM 3887 C C . GLN AAA 1 246 C . GLN 246 53.837 58.972 -0.595 1.000 26.770 . 246 GLN AAA C . 1 ATOM 3888 O O . GLN AAA 1 246 O . GLN 246 54.586 59.295 0.347 1.000 29.705 . 246 GLN AAA O . 1 ATOM 3890 N N . GLY AAA 1 247 N . GLY 247 54.269 58.729 -1.826 1.000 26.423 . 247 GLY AAA N . 1 ATOM 3891 H H . GLY AAA 1 247 H . GLY 247 53.722 58.461 -2.499 1.000 26.837 . 247 GLY AAA H c 1 ATOM 3892 C CA . GLY AAA 1 247 CA . GLY 247 55.688 58.870 -2.205 1.000 27.898 . 247 GLY AAA CA . 1 ATOM 3893 H HA3 . GLY AAA 1 247 HA3 . GLY 247 56.056 59.687 -1.787 1.000 27.627 . 247 GLY AAA HA3 c 1 ATOM 3894 H HA2 . GLY AAA 1 247 HA2 . GLY 247 55.753 58.969 -3.187 1.000 27.614 . 247 GLY AAA HA2 c 1 ATOM 3895 C C . GLY AAA 1 247 C . GLY 247 56.498 57.666 -1.763 1.000 28.261 . 247 GLY AAA C . 1 ATOM 3896 O O . GLY AAA 1 247 O . GLY 247 56.027 56.848 -0.961 1.000 28.016 . 247 GLY AAA O . 1 ATOM 3898 N N . GLY AAA 1 248 N . GLY 248 57.722 57.597 -2.268 1.000 27.701 . 248 GLY AAA N . 1 ATOM 3899 H H . GLY AAA 1 248 H . GLY 248 58.034 58.207 -2.869 1.000 27.668 . 248 GLY AAA H c 1 ATOM 3900 C CA . GLY AAA 1 248 CA . GLY 248 58.690 56.544 -1.910 1.000 27.008 . 248 GLY AAA CA . 1 ATOM 3901 H HA3 . GLY AAA 1 248 HA3 . GLY 248 58.203 55.703 -1.723 1.000 27.473 . 248 GLY AAA HA3 c 1 ATOM 3902 H HA2 . GLY AAA 1 248 HA2 . GLY 248 59.174 56.814 -1.090 1.000 27.458 . 248 GLY AAA HA2 c 1 ATOM 3903 C C . GLY AAA 1 248 C . GLY 248 59.673 56.316 -3.022 1.000 28.234 . 248 GLY AAA C . 1 ATOM 3904 O O . GLY AAA 1 248 O . GLY 248 59.497 56.920 -4.131 1.000 30.760 . 248 GLY AAA O . 1 ATOM 3906 N N . THR AAA 1 249 N . THR 249 60.651 55.467 -2.743 1.000 25.038 . 249 THR AAA N . 1 ATOM 3907 H H . THR AAA 1 249 H . THR 249 60.798 55.130 -1.909 1.000 25.724 . 249 THR AAA H c 1 ATOM 3908 C CA . THR AAA 1 249 CA . THR 249 61.618 54.970 -3.734 1.000 24.911 . 249 THR AAA CA . 1 ATOM 3909 H HA . THR AAA 1 249 HA . THR 249 61.403 55.391 -4.593 1.000 24.566 . 249 THR AAA HA c 1 ATOM 3910 C CB . THR AAA 1 249 CB . THR 249 63.066 55.350 -3.373 1.000 24.059 . 249 THR AAA CB . 1 ATOM 3911 H HB . THR AAA 1 249 HB . THR 249 63.281 54.966 -2.493 1.000 24.840 . 249 THR AAA HB c 1 ATOM 3912 O OG1 . THR AAA 1 249 OG1 . THR 249 63.095 56.783 -3.288 1.000 26.663 . 249 THR AAA OG1 . 1 ATOM 3913 H HG1 . THR AAA 1 249 HG1 . THR 249 63.879 57.046 -3.091 0.000 26.530 . 249 THR AAA HG1 c 1 ATOM 3914 C CG2 . THR AAA 1 249 CG2 . THR 249 64.045 54.806 -4.401 1.000 24.709 . 249 THR AAA CG2 . 1 ATOM 3915 H HG21 . THR AAA 1 249 HG21 . THR 249 64.085 53.836 -4.333 1.000 24.502 . 249 THR AAA HG21 c 1 ATOM 3916 H HG22 . THR AAA 1 249 HG22 . THR 249 64.930 55.178 -4.235 1.000 24.507 . 249 THR AAA HG22 c 1 ATOM 3917 H HG23 . THR AAA 1 249 HG23 . THR 249 63.751 55.057 -5.295 1.000 24.512 . 249 THR AAA HG23 c 1 ATOM 3918 C C . THR AAA 1 249 C . THR 249 61.365 53.474 -3.863 1.000 23.681 . 249 THR AAA C . 1 ATOM 3919 O O . THR AAA 1 249 O . THR 249 61.431 52.725 -2.889 1.000 23.398 . 249 THR AAA O . 1 ATOM 3921 N N . HIS AAA 1 250 N . HIS 250 61.085 53.044 -5.078 1.000 24.760 . 250 HIS AAA N . 1 ATOM 3922 H H . HIS AAA 1 250 H . HIS 250 61.119 53.568 -5.823 1.000 23.863 . 250 HIS AAA H c 1 ATOM 3923 C CA . HIS AAA 1 250 CA . HIS 250 60.678 51.665 -5.368 1.000 22.121 . 250 HIS AAA CA . 1 ATOM 3924 H HA . HIS AAA 1 250 HA . HIS 250 60.902 51.095 -4.596 1.000 22.962 . 250 HIS AAA HA c 1 ATOM 3925 C CB . HIS AAA 1 250 CB . HIS 250 59.155 51.680 -5.573 1.000 22.674 . 250 HIS AAA CB . 1 ATOM 3926 H HB3 . HIS AAA 1 250 HB3 . HIS 250 58.947 52.265 -6.334 1.000 22.531 . 250 HIS AAA HB3 c 1 ATOM 3927 H HB2 . HIS AAA 1 250 HB2 . HIS 250 58.736 52.075 -4.776 1.000 22.529 . 250 HIS AAA HB2 c 1 ATOM 3928 C CG . HIS AAA 1 250 CG . HIS 250 58.543 50.350 -5.816 1.000 22.614 . 250 HIS AAA CG . 1 ATOM 3929 N ND1 . HIS AAA 1 250 ND1 . HIS 250 58.551 49.334 -4.852 1.000 25.376 . 250 HIS AAA ND1 . 1 ATOM 3930 H HD1 . HIS AAA 1 250 HD1 . HIS 250 58.906 49.395 -4.056 0.000 25.490 . 250 HIS AAA HD1 c 1 ATOM 3931 C CE1 . HIS AAA 1 250 CE1 . HIS 250 57.917 48.278 -5.322 1.000 24.362 . 250 HIS AAA CE1 . 1 ATOM 3932 H HE1 . HIS AAA 1 250 HE1 . HIS 250 57.799 47.461 -4.870 1.000 24.457 . 250 HIS AAA HE1 c 1 ATOM 3933 N NE2 . HIS AAA 1 250 NE2 . HIS 250 57.470 48.572 -6.552 1.000 24.049 . 250 HIS AAA NE2 . 1 ATOM 3934 H HE2 . HIS AAA 1 250 HE2 . HIS 250 57.014 48.031 -7.073 0.000 24.160 . 250 HIS AAA HE2 c 1 ATOM 3935 C CD2 . HIS AAA 1 250 CD2 . HIS 250 57.831 49.857 -6.864 1.000 23.350 . 250 HIS AAA CD2 . 1 ATOM 3936 H HD2 . HIS AAA 1 250 HD2 . HIS 250 57.645 50.302 -7.670 1.000 23.371 . 250 HIS AAA HD2 c 1 ATOM 3937 C C . HIS AAA 1 250 C . HIS 250 61.478 51.206 -6.575 1.000 23.409 . 250 HIS AAA C . 1 ATOM 3938 O O . HIS AAA 1 250 O . HIS 250 61.422 51.892 -7.636 1.000 25.861 . 250 HIS AAA O . 1 ATOM 3940 N N . TYR AAA 1 251 N . TYR 251 62.221 50.116 -6.402 1.000 24.250 . 251 TYR AAA N . 1 ATOM 3941 H H . TYR AAA 1 251 H . TYR 251 62.182 49.600 -5.653 1.000 24.034 . 251 TYR AAA H c 1 ATOM 3942 C CA . TYR AAA 1 251 CA . TYR 251 63.197 49.598 -7.393 1.000 24.222 . 251 TYR AAA CA . 1 ATOM 3943 H HA . TYR AAA 1 251 HA . TYR 251 63.776 48.941 -6.929 1.000 24.993 . 251 TYR AAA HA c 1 ATOM 3944 C CB . TYR AAA 1 251 CB . TYR 251 62.487 48.868 -8.535 1.000 25.971 . 251 TYR AAA CB . 1 ATOM 3945 H HB3 . TYR AAA 1 251 HB3 . TYR 251 63.149 48.660 -9.227 1.000 25.316 . 251 TYR AAA HB3 c 1 ATOM 3946 H HB2 . TYR AAA 1 251 HB2 . TYR 251 61.826 49.476 -8.927 1.000 25.314 . 251 TYR AAA HB2 c 1 ATOM 3947 C CG . TYR AAA 1 251 CG . TYR 251 61.795 47.593 -8.128 1.000 24.955 . 251 TYR AAA CG . 1 ATOM 3948 C CD1 . TYR AAA 1 251 CD1 . TYR 251 62.500 46.412 -7.957 1.000 24.422 . 251 TYR AAA CD1 . 1 ATOM 3949 H HD1 . TYR AAA 1 251 HD1 . TYR 251 63.431 46.412 -8.106 1.000 24.991 . 251 TYR AAA HD1 c 1 ATOM 3950 C CE1 . TYR AAA 1 251 CE1 . TYR 251 61.885 45.228 -7.602 1.000 25.949 . 251 TYR AAA CE1 . 1 ATOM 3951 H HE1 . TYR AAA 1 251 HE1 . TYR 251 62.386 44.434 -7.517 1.000 25.551 . 251 TYR AAA HE1 c 1 ATOM 3952 C CZ . TYR AAA 1 251 CZ . TYR 251 60.507 45.212 -7.441 1.000 25.688 . 251 TYR AAA CZ . 1 ATOM 3953 O OH . TYR AAA 1 251 OH . TYR 251 59.911 44.053 -7.092 1.000 26.715 . 251 TYR AAA OH . 1 ATOM 3954 H HH . TYR AAA 1 251 HH . TYR 251 60.220 43.780 -6.334 0.000 26.830 . 251 TYR AAA HH c 1 ATOM 3955 C CE2 . TYR AAA 1 251 CE2 . TYR 251 59.782 46.389 -7.544 1.000 25.092 . 251 TYR AAA CE2 . 1 ATOM 3956 H HE2 . TYR AAA 1 251 HE2 . TYR 251 58.845 46.377 -7.433 1.000 25.785 . 251 TYR AAA HE2 c 1 ATOM 3957 C CD2 . TYR AAA 1 251 CD2 . TYR 251 60.422 47.558 -7.919 1.000 27.611 . 251 TYR AAA CD2 . 1 ATOM 3958 H HD2 . TYR AAA 1 251 HD2 . TYR 251 59.917 48.347 -8.024 1.000 26.294 . 251 TYR AAA HD2 c 1 ATOM 3959 C C . TYR AAA 1 251 C . TYR 251 64.088 50.758 -7.845 1.000 26.598 . 251 TYR AAA C . 1 ATOM 3960 O O . TYR AAA 1 251 O . TYR 251 64.413 50.912 -9.023 1.000 28.549 . 251 TYR AAA O . 1 ATOM 3962 N N . GLY AAA 1 252 N . GLY 252 64.510 51.571 -6.883 1.000 26.949 . 252 GLY AAA N . 1 ATOM 3963 H H . GLY AAA 1 252 H . GLY 252 64.270 51.467 -6.011 1.000 26.992 . 252 GLY AAA H c 1 ATOM 3964 C CA . GLY AAA 1 252 CA . GLY 252 65.422 52.701 -7.129 1.000 27.586 . 252 GLY AAA CA . 1 ATOM 3965 H HA3 . GLY AAA 1 252 HA3 . GLY 252 66.174 52.378 -7.687 1.000 27.879 . 252 GLY AAA HA3 c 1 ATOM 3966 H HA2 . GLY AAA 1 252 HA2 . GLY 252 65.804 52.985 -6.262 1.000 27.867 . 252 GLY AAA HA2 c 1 ATOM 3967 C C . GLY AAA 1 252 C . GLY 252 64.799 53.909 -7.804 1.000 29.469 . 252 GLY AAA C . 1 ATOM 3968 O O . GLY AAA 1 252 O . GLY 252 65.531 54.918 -8.000 1.000 30.691 . 252 GLY AAA O . 1 ATOM 3970 N N . VAL AAA 1 253 N . VAL 253 63.484 53.918 -8.042 1.000 26.989 . 253 VAL AAA N . 1 ATOM 3971 H H . VAL AAA 1 253 H . VAL 253 62.927 53.230 -7.842 1.000 27.862 . 253 VAL AAA H c 1 ATOM 3972 C CA . VAL AAA 1 253 CA . VAL 253 62.812 55.093 -8.660 1.000 28.363 . 253 VAL AAA CA . 1 ATOM 3973 H HA . VAL AAA 1 253 HA . VAL 253 63.490 55.659 -9.069 1.000 28.100 . 253 VAL AAA HA c 1 ATOM 3974 C CB . VAL AAA 1 253 CB . VAL 253 61.863 54.606 -9.761 1.000 28.025 . 253 VAL AAA CB . 1 ATOM 3975 H HB . VAL AAA 1 253 HB . VAL 253 61.203 54.004 -9.337 1.000 27.765 . 253 VAL AAA HB c 1 ATOM 3976 C CG1 . VAL AAA 1 253 CG1 . VAL 253 61.102 55.747 -10.410 1.000 27.530 . 253 VAL AAA CG1 . 1 ATOM 3977 H HG11 . VAL AAA 1 253 HG11 . VAL 253 60.458 56.111 -9.777 1.000 27.682 . 253 VAL AAA HG11 c 1 ATOM 3978 H HG12 . VAL AAA 1 253 HG12 . VAL 253 60.632 55.418 -11.197 1.000 27.680 . 253 VAL AAA HG12 c 1 ATOM 3979 H HG13 . VAL AAA 1 253 HG13 . VAL 253 61.728 56.445 -10.674 1.000 27.680 . 253 VAL AAA HG13 c 1 ATOM 3980 C CG2 . VAL AAA 1 253 CG2 . VAL 253 62.640 53.799 -10.778 1.000 26.886 . 253 VAL AAA CG2 . 1 ATOM 3981 H HG21 . VAL AAA 1 253 HG21 . VAL 253 63.417 54.307 -11.072 1.000 27.231 . 253 VAL AAA HG21 c 1 ATOM 3982 H HG22 . VAL AAA 1 253 HG22 . VAL 253 62.071 53.607 -11.545 1.000 27.232 . 253 VAL AAA HG22 c 1 ATOM 3983 H HG23 . VAL AAA 1 253 HG23 . VAL 253 62.933 52.962 -10.376 1.000 27.231 . 253 VAL AAA HG23 c 1 ATOM 3984 C C . VAL AAA 1 253 C . VAL 253 62.104 55.891 -7.571 1.000 28.710 . 253 VAL AAA C . 1 ATOM 3985 O O . VAL AAA 1 253 O . VAL 253 61.236 55.337 -6.903 1.000 28.613 . 253 VAL AAA O . 1 ATOM 3987 N N . SER AAA 1 254 N . SER 254 62.484 57.154 -7.391 1.000 26.913 . 254 SER AAA N . 1 ATOM 3988 H H . SER AAA 1 254 H . SER 254 63.091 57.577 -7.923 1.000 27.668 . 254 SER AAA H c 1 ATOM 3989 C CA . SER AAA 1 254 CA . SER 254 61.968 58.028 -6.319 1.000 28.370 . 254 SER AAA CA . 1 ATOM 3990 H HA . SER AAA 1 254 HA . SER 254 61.693 57.453 -5.556 1.000 28.322 . 254 SER AAA HA c 1 ATOM 3991 C CB . SER AAA 1 254 CB . SER 254 63.048 58.971 -5.838 1.000 28.016 . 254 SER AAA CB . 1 ATOM 3992 H HB3 . SER AAA 1 254 HB3 . SER 254 62.685 59.562 -5.139 1.000 27.717 . 254 SER AAA HB3 c 1 ATOM 3993 H HB2 . SER AAA 1 254 HB2 . SER 254 63.357 59.530 -6.587 1.000 27.717 . 254 SER AAA HB2 c 1 ATOM 3994 O OG . SER AAA 1 254 OG . SER 254 64.138 58.223 -5.316 1.000 26.439 . 254 SER AAA OG . 1 ATOM 3995 H HG . SER AAA 1 254 HG . SER 254 64.730 58.764 -5.049 0.000 26.420 . 254 SER AAA HG c 1 ATOM 3996 C C . SER AAA 1 254 C . SER 254 60.742 58.799 -6.808 1.000 30.041 . 254 SER AAA C . 1 ATOM 3997 O O . SER AAA 1 254 O . SER 254 60.774 59.390 -7.920 1.000 31.124 . 254 SER AAA O . 1 ATOM 3999 N N . VAL AAA 1 255 N . VAL 255 59.689 58.750 -6.020 1.000 28.181 . 255 VAL AAA N . 1 ATOM 4000 H H . VAL AAA 1 255 H . VAL 255 59.694 58.305 -5.225 1.000 28.675 . 255 VAL AAA H c 1 ATOM 4001 C CA . VAL AAA 1 255 CA . VAL 255 58.389 59.399 -6.312 1.000 28.502 . 255 VAL AAA CA . 1 ATOM 4002 H HA . VAL AAA 1 255 HA . VAL 255 58.453 59.875 -7.159 1.000 27.670 . 255 VAL AAA HA c 1 ATOM 4003 C CB . VAL AAA 1 255 CB . VAL 255 57.253 58.350 -6.405 1.000 27.521 . 255 VAL AAA CB . 1 ATOM 4004 H HB . VAL AAA 1 255 HB . VAL 255 57.105 58.000 -5.492 1.000 28.138 . 255 VAL AAA HB c 1 ATOM 4005 C CG1 . VAL AAA 1 255 CG1 . VAL 255 55.957 59.008 -6.856 1.000 29.304 . 255 VAL AAA CG1 . 1 ATOM 4006 H HG11 . VAL AAA 1 255 HG11 . VAL 255 55.627 59.596 -6.154 1.000 28.735 . 255 VAL AAA HG11 c 1 ATOM 4007 H HG12 . VAL AAA 1 255 HG12 . VAL 255 55.292 58.322 -7.042 1.000 28.738 . 255 VAL AAA HG12 c 1 ATOM 4008 H HG13 . VAL AAA 1 255 HG13 . VAL 255 56.120 59.528 -7.664 1.000 28.740 . 255 VAL AAA HG13 c 1 ATOM 4009 C CG2 . VAL AAA 1 255 CG2 . VAL 255 57.599 57.164 -7.297 1.000 28.104 . 255 VAL AAA CG2 . 1 ATOM 4010 H HG21 . VAL AAA 1 255 HG21 . VAL 255 57.826 57.482 -8.187 1.000 27.928 . 255 VAL AAA HG21 c 1 ATOM 4011 H HG22 . VAL AAA 1 255 HG22 . VAL 255 56.833 56.566 -7.353 1.000 27.920 . 255 VAL AAA HG22 c 1 ATOM 4012 H HG23 . VAL AAA 1 255 HG23 . VAL 255 58.357 56.683 -6.922 1.000 27.924 . 255 VAL AAA HG23 c 1 ATOM 4013 C C . VAL AAA 1 255 C . VAL 255 58.108 60.400 -5.198 1.000 25.500 . 255 VAL AAA C . 1 ATOM 4014 O O . VAL AAA 1 255 O . VAL 255 58.078 59.970 -4.057 1.000 24.432 . 255 VAL AAA O . 1 ATOM 4016 N N . VAL AAA 1 256 N . VAL 256 57.842 61.664 -5.533 1.000 26.967 . 256 VAL AAA N . 1 ATOM 4017 H H . VAL AAA 1 256 H . VAL 256 57.937 61.984 -6.381 1.000 26.931 . 256 VAL AAA H c 1 ATOM 4018 C CA . VAL AAA 1 256 CA . VAL 256 57.359 62.675 -4.558 1.000 28.154 . 256 VAL AAA CA . 1 ATOM 4019 H HA . VAL AAA 1 256 HA . VAL 256 57.775 62.504 -3.694 1.000 29.013 . 256 VAL AAA HA c 1 ATOM 4020 C CB . VAL AAA 1 256 CB . VAL 256 57.701 64.112 -5.002 1.000 32.955 . 256 VAL AAA CB . 1 ATOM 4021 H HB . VAL AAA 1 256 HB . VAL 256 57.263 64.267 -5.875 1.000 32.467 . 256 VAL AAA HB c 1 ATOM 4022 C CG1 . VAL AAA 1 256 CG1 . VAL 256 57.166 65.143 -4.019 1.000 33.661 . 256 VAL AAA CG1 . 1 ATOM 4023 H HG11 . VAL AAA 1 256 HG11 . VAL 256 56.195 65.191 -4.092 1.000 33.435 . 256 VAL AAA HG11 c 1 ATOM 4024 H HG12 . VAL AAA 1 256 HG12 . VAL 256 57.548 66.016 -4.223 1.000 33.443 . 256 VAL AAA HG12 c 1 ATOM 4025 H HG13 . VAL AAA 1 256 HG13 . VAL 256 57.411 64.885 -3.112 1.000 33.440 . 256 VAL AAA HG13 c 1 ATOM 4026 C CG2 . VAL AAA 1 256 CG2 . VAL 256 59.194 64.286 -5.191 1.000 34.935 . 256 VAL AAA CG2 . 1 ATOM 4027 H HG21 . VAL AAA 1 256 HG21 . VAL 256 59.655 64.048 -4.368 1.000 34.303 . 256 VAL AAA HG21 c 1 ATOM 4028 H HG22 . VAL AAA 1 256 HG22 . VAL 256 59.388 65.213 -5.415 1.000 34.302 . 256 VAL AAA HG22 c 1 ATOM 4029 H HG23 . VAL AAA 1 256 HG23 . VAL 256 59.501 63.709 -5.913 1.000 34.275 . 256 VAL AAA HG23 c 1 ATOM 4030 C C . VAL AAA 1 256 C . VAL 256 55.843 62.479 -4.434 1.000 29.527 . 256 VAL AAA C . 1 ATOM 4031 O O . VAL AAA 1 256 O . VAL 256 55.117 62.604 -5.457 1.000 28.752 . 256 VAL AAA O . 1 ATOM 4033 N N . GLY AAA 1 257 N . GLY 257 55.394 62.234 -3.221 1.000 26.736 . 257 GLY AAA N . 1 ATOM 4034 H H . GLY AAA 1 257 H . GLY 257 55.934 62.175 -2.490 1.000 28.119 . 257 GLY AAA H c 1 ATOM 4035 C CA . GLY AAA 1 257 CA . GLY 257 53.956 62.038 -2.966 1.000 29.985 . 257 GLY AAA CA . 1 ATOM 4036 H HA3 . GLY AAA 1 257 HA3 . GLY 257 53.830 61.710 -2.040 1.000 29.150 . 257 GLY AAA HA3 c 1 ATOM 4037 H HA2 . GLY AAA 1 257 HA2 . GLY 257 53.603 61.359 -3.592 1.000 29.142 . 257 GLY AAA HA2 c 1 ATOM 4038 C C . GLY AAA 1 257 C . GLY 257 53.213 63.342 -3.151 1.000 29.838 . 257 GLY AAA C . 1 ATOM 4039 O O . GLY AAA 1 257 O . GLY 257 53.772 64.405 -2.784 1.000 28.317 . 257 GLY AAA O . 1 ATOM 4041 N N . ILE AAA 1 258 N . ILE 258 51.964 63.273 -3.631 1.000 26.548 . 258 ILE AAA N . 1 ATOM 4042 H H . ILE AAA 1 258 H . ILE 258 51.570 62.494 -3.889 1.000 27.026 . 258 ILE AAA H c 1 ATOM 4043 C CA . ILE AAA 1 258 CA . ILE 258 51.125 64.487 -3.821 1.000 25.559 . 258 ILE AAA CA . 1 ATOM 4044 H HA . ILE AAA 1 258 HA . ILE 258 51.633 65.249 -3.488 1.000 25.147 . 258 ILE AAA HA c 1 ATOM 4045 C CB . ILE AAA 1 258 CB . ILE 258 50.859 64.741 -5.317 1.000 23.894 . 258 ILE AAA CB . 1 ATOM 4046 H HB . ILE AAA 1 258 HB . ILE 258 50.367 65.595 -5.395 1.000 24.696 . 258 ILE AAA HB c 1 ATOM 4047 C CG1 . ILE AAA 1 258 CG1 . ILE 258 49.975 63.639 -5.901 1.000 23.662 . 258 ILE AAA CG1 . 1 ATOM 4048 H HG12 . ILE AAA 1 258 HG12 . ILE 258 49.136 63.605 -5.394 1.000 23.859 . 258 ILE AAA HG12 c 1 ATOM 4049 H HG13 . ILE AAA 1 258 HG13 . ILE 258 50.428 62.779 -5.787 1.000 23.874 . 258 ILE AAA HG13 c 1 ATOM 4050 C CG2 . ILE AAA 1 258 CG2 . ILE 258 52.186 64.894 -6.043 1.000 26.826 . 258 ILE AAA CG2 . 1 ATOM 4051 H HG21 . ILE AAA 1 258 HG21 . ILE 258 52.760 65.504 -5.547 1.000 25.887 . 258 ILE AAA HG21 c 1 ATOM 4052 H HG22 . ILE AAA 1 258 HG22 . ILE 258 52.031 65.252 -6.934 1.000 25.895 . 258 ILE AAA HG22 c 1 ATOM 4053 C CD1 . ILE AAA 1 258 CD1 . ILE 258 49.643 63.813 -7.366 1.000 24.261 . 258 ILE AAA CD1 . 1 ATOM 4054 H HD11 . ILE AAA 1 258 HD11 . ILE 258 49.274 64.702 -7.513 1.000 24.077 . 258 ILE AAA HD11 c 1 ATOM 4055 H HD12 . ILE AAA 1 258 HD12 . ILE 258 48.988 63.144 -7.632 1.000 24.079 . 258 ILE AAA HD12 c 1 ATOM 4056 H HD13 . ILE AAA 1 258 HD13 . ILE 258 50.450 63.706 -7.899 1.000 24.082 . 258 ILE AAA HD13 c 1 ATOM 4057 H HG23 . ILE AAA 1 258 HG23 . ILE 258 52.621 64.027 -6.115 1.000 25.889 . 258 ILE AAA HG23 c 1 ATOM 4058 C C . ILE AAA 1 258 C . ILE 258 49.854 64.392 -2.981 1.000 24.088 . 258 ILE AAA C . 1 ATOM 4059 O O . ILE AAA 1 258 O . ILE 258 49.072 65.366 -2.997 1.000 23.970 . 258 ILE AAA O . 1 ATOM 4061 N N . GLY AAA 1 259 N . GLY 259 49.666 63.288 -2.253 1.000 24.904 . 259 GLY AAA N . 1 ATOM 4062 H H . GLY AAA 1 259 H . GLY 259 50.213 62.566 -2.314 1.000 24.655 . 259 GLY AAA H c 1 ATOM 4063 C CA . GLY AAA 1 259 CA . GLY 259 48.573 63.115 -1.282 1.000 24.632 . 259 GLY AAA CA . 1 ATOM 4064 H HA3 . GLY AAA 1 259 HA3 . GLY 259 48.340 64.000 -0.904 1.000 24.531 . 259 GLY AAA HA3 c 1 ATOM 4065 H HA2 . GLY AAA 1 259 HA2 . GLY 259 48.898 62.550 -0.537 1.000 24.533 . 259 GLY AAA HA2 c 1 ATOM 4066 C C . GLY AAA 1 259 C . GLY 259 47.318 62.483 -1.872 1.000 23.953 . 259 GLY AAA C . 1 ATOM 4067 O O . GLY AAA 1 259 O . GLY 259 47.220 62.360 -3.110 1.000 23.397 . 259 GLY AAA O . 1 ATOM 4069 N N . ARG AAA 1 260 N . ARG 260 46.408 62.093 -0.986 1.000 24.834 . 260 ARG AAA N . 1 ATOM 4070 H H . ARG AAA 1 260 H . ARG 260 46.468 62.310 -0.103 1.000 24.480 . 260 ARG AAA H c 1 ATOM 4071 C CA . ARG AAA 1 260 CA . ARG 260 45.197 61.275 -1.320 1.000 24.046 . 260 ARG AAA CA . 1 ATOM 4072 H HA . ARG AAA 1 260 HA . ARG 260 45.493 60.480 -1.821 1.000 25.167 . 260 ARG AAA HA c 1 ATOM 4073 C CB . ARG AAA 1 260 CB . ARG 260 44.519 60.817 -0.041 1.000 27.305 . 260 ARG AAA CB . 1 ATOM 4074 H HB3 . ARG AAA 1 260 HB3 . ARG 260 43.653 60.417 -0.265 1.000 27.417 . 260 ARG AAA HB3 c 1 ATOM 4075 H HB2 . ARG AAA 1 260 HB2 . ARG 260 44.358 61.596 0.531 1.000 27.433 . 260 ARG AAA HB2 c 1 ATOM 4076 C CG . ARG AAA 1 260 CG . ARG 260 45.353 59.806 0.715 1.000 31.611 . 260 ARG AAA CG . 1 ATOM 4077 H HG3 . ARG AAA 1 260 HG3 . ARG 260 46.187 60.232 1.008 1.000 30.937 . 260 ARG AAA HG3 c 1 ATOM 4078 H HG2 . ARG AAA 1 260 HG2 . ARG 260 45.589 59.070 0.111 1.000 30.939 . 260 ARG AAA HG2 c 1 ATOM 4079 C CD . ARG AAA 1 260 CD . ARG 260 44.640 59.234 1.931 1.000 33.558 . 260 ARG AAA CD . 1 ATOM 4080 H HD3 . ARG AAA 1 260 HD3 . ARG 260 45.264 58.665 2.429 1.000 33.706 . 260 ARG AAA HD3 c 1 ATOM 4081 H HD2 . ARG AAA 1 260 HD2 . ARG 260 43.904 58.663 1.624 1.000 33.674 . 260 ARG AAA HD2 c 1 ATOM 4082 N NE . ARG AAA 1 260 NE . ARG 260 44.099 60.254 2.823 1.000 36.118 . 260 ARG AAA NE . 1 ATOM 4083 H HE . ARG AAA 1 260 HE . ARG 260 43.281 60.519 2.678 1.000 36.942 . 260 ARG AAA HE c 1 ATOM 4084 C CZ . ARG AAA 1 260 CZ . ARG 260 44.735 60.787 3.874 1.000 41.371 . 260 ARG AAA CZ . 1 ATOM 4085 N NH1 . ARG AAA 1 260 NH1 . ARG 260 45.963 60.416 4.174 1.000 38.836 . 260 ARG AAA NH1 . 1 ATOM 4086 H HH11 . ARG AAA 1 260 HH11 . ARG 260 46.379 59.819 3.685 1.000 39.577 . 260 ARG AAA HH11 c 1 ATOM 4087 H HH12 . ARG AAA 1 260 HH12 . ARG 260 46.370 60.775 4.865 1.000 39.595 . 260 ARG AAA HH12 c 1 ATOM 4088 N NH2 . ARG AAA 1 260 NH2 . ARG 260 44.127 61.683 4.640 1.000 45.495 . 260 ARG AAA NH2 . 1 ATOM 4089 H HH21 . ARG AAA 1 260 HH21 . ARG 260 43.306 61.938 4.449 1.000 43.606 . 260 ARG AAA HH21 c 1 ATOM 4090 H HH22 . ARG AAA 1 260 HH22 . ARG 260 44.553 62.037 5.325 1.000 43.606 . 260 ARG AAA HH22 c 1 ATOM 4091 C C . ARG AAA 1 260 C . ARG 260 44.227 62.071 -2.202 1.000 25.989 . 260 ARG AAA C . 1 ATOM 4092 O O . ARG AAA 1 260 O . ARG 260 43.751 61.515 -3.211 1.000 25.004 . 260 ARG AAA O . 1 ATOM 4094 N N . ASP AAA 1 261 N . ASP 261 43.944 63.318 -1.860 1.000 25.027 . 261 ASP AAA N . 1 ATOM 4095 H H . ASP AAA 1 261 H . ASP 261 44.328 63.743 -1.151 1.000 25.108 . 261 ASP AAA H c 1 ATOM 4096 C CA . ASP AAA 1 261 CA . ASP 261 42.965 64.134 -2.619 1.000 24.362 . 261 ASP AAA CA . 1 ATOM 4097 H HA . ASP AAA 1 261 HA . ASP 261 42.102 63.657 -2.593 1.000 25.201 . 261 ASP AAA HA c 1 ATOM 4098 C CB . ASP AAA 1 261 CB . ASP 261 42.749 65.486 -1.955 1.000 26.761 . 261 ASP AAA CB . 1 ATOM 4099 H HB3 . ASP AAA 1 261 HB3 . ASP 261 42.183 66.029 -2.537 1.000 27.653 . 261 ASP AAA HB3 c 1 ATOM 4100 H HB2 . ASP AAA 1 261 HB2 . ASP 261 43.615 65.935 -1.869 1.000 27.622 . 261 ASP AAA HB2 c 1 ATOM 4101 C CG . ASP AAA 1 261 CG . ASP 261 42.098 65.447 -0.573 1.000 33.567 . 261 ASP AAA CG . 1 ATOM 4102 O OD1 . ASP AAA 1 261 OD1 . ASP 261 41.666 64.352 -0.118 1.000 35.885 . 261 ASP AAA OD1 . 1 ATOM 4103 O OD2 . ASP AAA 1 261 OD2 . ASP 261 41.964 66.536 0.044 1.000 36.675 . 261 ASP AAA OD2 . 1 ATOM 4104 C C . ASP AAA 1 261 C . ASP 261 43.400 64.218 -4.089 1.000 25.704 . 261 ASP AAA C . 1 ATOM 4105 O O . ASP AAA 1 261 O . ASP 261 42.574 64.017 -4.979 1.000 24.927 . 261 ASP AAA O . 1 ATOM 4107 N N . LYS AAA 1 262 N . LYS 262 44.664 64.541 -4.373 1.000 25.316 . 262 LYS AAA N . 1 ATOM 4108 H H . LYS AAA 1 262 H . LYS 262 45.298 64.689 -3.735 1.000 25.018 . 262 LYS AAA H c 1 ATOM 4109 C CA . LYS AAA 1 262 CA . LYS 262 45.136 64.686 -5.765 1.000 23.699 . 262 LYS AAA CA . 1 ATOM 4110 H HA . LYS AAA 1 262 HA . LYS 262 44.483 65.242 -6.250 1.000 24.032 . 262 LYS AAA HA c 1 ATOM 4111 C CB . LYS AAA 1 262 CB . LYS 262 46.482 65.411 -5.780 1.000 25.392 . 262 LYS AAA CB . 1 ATOM 4112 H HB3 . LYS AAA 1 262 HB3 . LYS 262 46.881 65.318 -6.670 1.000 25.848 . 262 LYS AAA HB3 c 1 ATOM 4113 H HB2 . LYS AAA 1 262 HB2 . LYS 262 47.080 64.983 -5.132 1.000 25.846 . 262 LYS AAA HB2 c 1 ATOM 4114 C CG . LYS AAA 1 262 CG . LYS 262 46.363 66.897 -5.443 1.000 29.340 . 262 LYS AAA CG . 1 ATOM 4115 H HG3 . LYS AAA 1 262 HG3 . LYS 262 45.879 66.991 -4.595 1.000 28.552 . 262 LYS AAA HG3 c 1 ATOM 4116 H HG2 . LYS AAA 1 262 HG2 . LYS 262 45.836 67.340 -6.139 1.000 28.563 . 262 LYS AAA HG2 c 1 ATOM 4117 C CD . LYS AAA 1 262 CD . LYS 262 47.689 67.578 -5.326 1.000 30.224 . 262 LYS AAA CD . 1 ATOM 4118 H HD3 . LYS AAA 1 262 HD3 . LYS 262 48.163 67.506 -6.182 1.000 30.522 . 262 LYS AAA HD3 c 1 ATOM 4119 H HD2 . LYS AAA 1 262 HD2 . LYS 262 48.225 67.121 -4.645 1.000 30.514 . 262 LYS AAA HD2 c 1 ATOM 4120 C CE . LYS AAA 1 262 CE . LYS 262 47.567 69.044 -4.954 1.000 32.446 . 262 LYS AAA CE . 1 ATOM 4121 H HE3 . LYS AAA 1 262 HE3 . LYS 262 47.211 69.130 -4.050 1.000 31.966 . 262 LYS AAA HE3 c 1 ATOM 4122 H HE2 . LYS AAA 1 262 HE2 . LYS 262 46.960 69.495 -5.571 1.000 31.961 . 262 LYS AAA HE2 c 1 ATOM 4123 N NZ . LYS AAA 1 262 NZ . LYS 262 48.908 69.685 -5.021 1.000 32.669 . 262 LYS AAA NZ . 1 ATOM 4124 H HZ1 . LYS AAA 1 262 HZ1 . LYS 262 49.477 69.270 -4.450 1.000 32.598 . 262 LYS AAA HZ1 c 1 ATOM 4125 H HZ2 . LYS AAA 1 262 HZ2 . LYS 262 48.842 70.560 -4.790 1.000 32.598 . 262 LYS AAA HZ2 c 1 ATOM 4126 H HZ3 . LYS AAA 1 262 HZ3 . LYS 262 49.237 69.624 -5.864 1.000 32.595 . 262 LYS AAA HZ3 c 1 ATOM 4127 C C . LYS AAA 1 262 C . LYS 262 45.168 63.310 -6.422 1.000 22.251 . 262 LYS AAA C . 1 ATOM 4128 O O . LYS AAA 1 262 O . LYS 262 44.836 63.229 -7.609 1.000 24.658 . 262 LYS AAA O . 1 ATOM 4130 N N . LEU AAA 1 263 N . LEU 263 45.504 62.243 -5.682 1.000 23.189 . 263 LEU AAA N . 1 ATOM 4131 H H . LEU AAA 1 263 H . LEU 263 45.776 62.292 -4.813 1.000 22.929 . 263 LEU AAA H c 1 ATOM 4132 C CA . LEU AAA 1 263 CA . LEU 263 45.467 60.872 -6.259 1.000 23.004 . 263 LEU AAA CA . 1 ATOM 4133 H HA . LEU AAA 1 263 HA . LEU 263 46.074 60.831 -7.034 1.000 22.763 . 263 LEU AAA HA c 1 ATOM 4134 C CB . LEU AAA 1 263 CB . LEU 263 45.850 59.808 -5.229 1.000 23.258 . 263 LEU AAA CB . 1 ATOM 4135 H HB3 . LEU AAA 1 263 HB3 . LEU 263 45.376 59.994 -4.395 1.000 23.335 . 263 LEU AAA HB3 c 1 ATOM 4136 H HB2 . LEU AAA 1 263 HB2 . LEU 263 46.809 59.876 -5.050 1.000 23.334 . 263 LEU AAA HB2 c 1 ATOM 4137 C CG . LEU AAA 1 263 CG . LEU 263 45.533 58.385 -5.666 1.000 23.837 . 263 LEU AAA CG . 1 ATOM 4138 H HG . LEU AAA 1 263 HG . LEU 263 44.605 58.372 -6.007 1.000 23.820 . 263 LEU AAA HG c 1 ATOM 4139 C CD1 . LEU AAA 1 263 CD1 . LEU 263 46.444 57.972 -6.809 1.000 24.912 . 263 LEU AAA CD1 . 1 ATOM 4140 H HD11 . LEU AAA 1 263 HD11 . LEU 263 46.258 58.522 -7.589 1.000 24.571 . 263 LEU AAA HD11 c 1 ATOM 4141 H HD12 . LEU AAA 1 263 HD12 . LEU 263 46.287 57.037 -7.028 1.000 24.574 . 263 LEU AAA HD12 c 1 ATOM 4142 H HD13 . LEU AAA 1 263 HD13 . LEU 263 47.373 58.090 -6.543 1.000 24.573 . 263 LEU AAA HD13 c 1 ATOM 4143 C CD2 . LEU AAA 1 263 CD2 . LEU 263 45.594 57.427 -4.498 1.000 23.316 . 263 LEU AAA CD2 . 1 ATOM 4144 H HD21 . LEU AAA 1 263 HD21 . LEU 263 46.507 57.378 -4.165 1.000 23.471 . 263 LEU AAA HD21 c 1 ATOM 4145 H HD22 . LEU AAA 1 263 HD22 . LEU 263 45.307 56.543 -4.787 1.000 23.474 . 263 LEU AAA HD22 c 1 ATOM 4146 H HD23 . LEU AAA 1 263 HD23 . LEU 263 45.007 57.741 -3.788 1.000 23.474 . 263 LEU AAA HD23 c 1 ATOM 4147 C C . LEU AAA 1 263 C . LEU 263 44.027 60.638 -6.724 1.000 21.322 . 263 LEU AAA C . 1 ATOM 4148 O O . LEU AAA 1 263 O . LEU 263 43.829 60.226 -7.880 1.000 23.368 . 263 LEU AAA O . 1 ATOM 4150 N N . GLY AAA 1 264 N . GLY 264 43.078 60.917 -5.834 1.000 21.879 . 264 GLY AAA N . 1 ATOM 4151 H H . GLY AAA 1 264 H . GLY 264 43.247 61.271 -5.011 1.000 21.950 . 264 GLY AAA H c 1 ATOM 4152 C CA . GLY AAA 1 264 CA . GLY 264 41.665 60.650 -6.135 1.000 22.740 . 264 GLY AAA CA . 1 ATOM 4153 H HA3 . GLY AAA 1 264 HA3 . GLY 264 41.114 60.865 -5.341 1.000 22.824 . 264 GLY AAA HA3 c 1 ATOM 4154 H HA2 . GLY AAA 1 264 HA2 . GLY 264 41.552 59.690 -6.348 1.000 22.828 . 264 GLY AAA HA2 c 1 ATOM 4155 C C . GLY AAA 1 264 C . GLY 264 41.217 61.484 -7.303 1.000 24.006 . 264 GLY AAA C . 1 ATOM 4156 O O . GLY AAA 1 264 O . GLY 264 40.506 60.959 -8.182 1.000 25.343 . 264 GLY AAA O . 1 ATOM 4158 N N . LYS AAA 1 265 N . LYS 265 41.602 62.759 -7.351 1.000 24.394 . 265 LYS AAA N . 1 ATOM 4159 H H . LYS AAA 1 265 H . LYS 265 42.129 63.160 -6.725 1.000 24.748 . 265 LYS AAA H c 1 ATOM 4160 C CA . LYS AAA 1 265 CA . LYS 265 41.159 63.634 -8.486 1.000 26.299 . 265 LYS AAA CA . 1 ATOM 4161 H HA . LYS AAA 1 265 HA . LYS 265 40.176 63.584 -8.537 1.000 25.815 . 265 LYS AAA HA c 1 ATOM 4162 C CB . LYS AAA 1 265 CB . LYS 265 41.550 65.102 -8.261 1.000 28.444 . 265 LYS AAA CB . 1 ATOM 4163 H HB3 . LYS AAA 1 265 HB3 . LYS 265 41.462 65.582 -9.111 1.000 29.027 . 265 LYS AAA HB3 c 1 ATOM 4164 H HB2 . LYS AAA 1 265 HB2 . LYS 265 42.492 65.136 -7.993 1.000 29.007 . 265 LYS AAA HB2 c 1 ATOM 4165 C CG . LYS AAA 1 265 CG . LYS 265 40.719 65.819 -7.211 1.000 33.468 . 265 LYS AAA CG . 1 ATOM 4166 H HG3 . LYS AAA 1 265 HG3 . LYS 265 40.845 65.375 -6.346 1.000 33.844 . 265 LYS AAA HG3 c 1 ATOM 4167 H HG2 . LYS AAA 1 265 HG2 . LYS 265 39.770 65.746 -7.451 1.000 33.936 . 265 LYS AAA HG2 c 1 ATOM 4168 C CD . LYS AAA 1 265 CD . LYS 265 41.083 67.282 -7.074 1.000 41.408 . 265 LYS AAA CD . 1 ATOM 4169 H HD3 . LYS AAA 1 265 HD3 . LYS 265 41.245 67.656 -7.966 1.000 41.580 . 265 LYS AAA HD3 c 1 ATOM 4170 H HD2 . LYS AAA 1 265 HD2 . LYS 265 41.915 67.356 -6.561 1.000 41.602 . 265 LYS AAA HD2 c 1 ATOM 4171 C CE . LYS AAA 1 265 CE . LYS 265 40.012 68.103 -6.387 1.000 52.316 . 265 LYS AAA CE . 1 ATOM 4172 H HE3 . LYS AAA 1 265 HE3 . LYS 265 40.410 68.914 -6.019 1.000 51.439 . 265 LYS AAA HE3 c 1 ATOM 4173 H HE2 . LYS AAA 1 265 HE2 . LYS 265 39.634 67.591 -5.647 1.000 51.415 . 265 LYS AAA HE2 c 1 ATOM 4174 N NZ . LYS AAA 1 265 NZ . LYS 265 38.917 68.484 -7.318 1.000 61.563 . 265 LYS AAA NZ . 1 ATOM 4175 H HZ1 . LYS AAA 1 265 HZ1 . LYS 265 39.254 68.967 -8.008 1.000 58.483 . 265 LYS AAA HZ1 c 1 ATOM 4176 H HZ2 . LYS AAA 1 265 HZ2 . LYS 265 38.300 68.983 -6.880 1.000 58.520 . 265 LYS AAA HZ2 c 1 ATOM 4177 H HZ3 . LYS AAA 1 265 HZ3 . LYS 265 38.518 67.738 -7.645 1.000 58.457 . 265 LYS AAA HZ3 c 1 ATOM 4178 C C . LYS AAA 1 265 C . LYS 265 41.727 63.110 -9.801 1.000 23.827 . 265 LYS AAA C . 1 ATOM 4179 O O . LYS AAA 1 265 O . LYS 265 41.003 63.131 -10.798 1.000 23.059 . 265 LYS AAA O . 1 ATOM 4181 N N . ILE AAA 1 266 N . ILE 266 42.987 62.656 -9.826 1.000 22.992 . 266 ILE AAA N . 1 ATOM 4182 H H . ILE AAA 1 266 H . ILE 266 43.502 62.582 -9.078 1.000 23.460 . 266 ILE AAA H c 1 ATOM 4183 C CA . ILE AAA 1 266 CA . ILE 266 43.666 62.236 -11.068 1.000 24.065 . 266 ILE AAA CA . 1 ATOM 4184 H HA . ILE AAA 1 266 HA . ILE 266 43.538 62.925 -11.744 1.000 23.870 . 266 ILE AAA HA c 1 ATOM 4185 C CB . ILE AAA 1 266 CB . ILE 266 45.177 62.088 -10.790 1.000 26.316 . 266 ILE AAA CB . 1 ATOM 4186 H HB . ILE AAA 1 266 HB . ILE 266 45.283 61.568 -9.955 1.000 25.611 . 266 ILE AAA HB c 1 ATOM 4187 C CG1 . ILE AAA 1 266 CG1 . ILE 266 45.804 63.468 -10.566 1.000 25.317 . 266 ILE AAA CG1 . 1 ATOM 4188 H HG12 . ILE AAA 1 266 HG12 . ILE 266 45.228 63.985 -9.964 1.000 25.504 . 266 ILE AAA HG12 c 1 ATOM 4189 H HG13 . ILE AAA 1 266 HG13 . ILE 266 45.837 63.939 -11.426 1.000 25.516 . 266 ILE AAA HG13 c 1 ATOM 4190 C CG2 . ILE AAA 1 266 CG2 . ILE 266 45.850 61.326 -11.900 1.000 25.970 . 266 ILE AAA CG2 . 1 ATOM 4191 H HG21 . ILE AAA 1 266 HG21 . ILE 266 45.616 60.382 -11.839 1.000 26.065 . 266 ILE AAA HG21 c 1 ATOM 4192 H HG22 . ILE AAA 1 266 HG22 . ILE 266 46.816 61.422 -11.826 1.000 26.068 . 266 ILE AAA HG22 c 1 ATOM 4193 C CD1 . ILE AAA 1 266 CD1 . ILE 266 47.199 63.424 -9.986 1.000 25.194 . 266 ILE AAA CD1 . 1 ATOM 4194 H HD11 . ILE AAA 1 266 HD11 . ILE 266 47.205 62.855 -9.195 1.000 25.229 . 266 ILE AAA HD11 c 1 ATOM 4195 H HD12 . ILE AAA 1 266 HD12 . ILE 266 47.478 64.324 -9.740 1.000 25.231 . 266 ILE AAA HD12 c 1 ATOM 4196 H HD13 . ILE AAA 1 266 HD13 . ILE 266 47.817 63.064 -10.648 1.000 25.233 . 266 ILE AAA HD13 c 1 ATOM 4197 H HG23 . ILE AAA 1 266 HG23 . ILE 266 45.556 61.677 -12.761 1.000 26.068 . 266 ILE AAA HG23 c 1 ATOM 4198 C C . ILE AAA 1 266 C . ILE 266 43.029 60.936 -11.557 1.000 22.079 . 266 ILE AAA C . 1 ATOM 4199 O O . ILE AAA 1 266 O . ILE 266 42.686 60.800 -12.753 1.000 21.556 . 266 ILE AAA O . 1 ATOM 4201 N N . PHE AAA 1 267 N . PHE 267 42.829 59.982 -10.661 1.000 23.076 . 267 PHE AAA N . 1 ATOM 4202 H H . PHE AAA 1 267 H . PHE 267 42.995 60.053 -9.768 1.000 22.770 . 267 PHE AAA H c 1 ATOM 4203 C CA . PHE AAA 1 267 CA . PHE 267 42.292 58.663 -11.076 1.000 22.804 . 267 PHE AAA CA . 1 ATOM 4204 H HA . PHE AAA 1 267 HA . PHE 267 42.747 58.389 -11.913 1.000 22.501 . 267 PHE AAA HA c 1 ATOM 4205 C CB . PHE AAA 1 267 CB . PHE 267 42.581 57.612 -10.005 1.000 21.849 . 267 PHE AAA CB . 1 ATOM 4206 H HB3 . PHE AAA 1 267 HB3 . PHE 267 41.850 56.959 -9.996 1.000 22.301 . 267 PHE AAA HB3 c 1 ATOM 4207 H HB2 . PHE AAA 1 267 HB2 . PHE 267 42.613 58.047 -9.128 1.000 22.293 . 267 PHE AAA HB2 c 1 ATOM 4208 C CG . PHE AAA 1 267 CG . PHE 267 43.878 56.901 -10.256 1.000 22.781 . 267 PHE AAA CG . 1 ATOM 4209 C CD1 . PHE AAA 1 267 CD1 . PHE 267 45.093 57.536 -10.033 1.000 27.204 . 267 PHE AAA CD1 . 1 ATOM 4210 H HD1 . PHE AAA 1 267 HD1 . PHE 267 45.104 58.416 -9.691 1.000 26.347 . 267 PHE AAA HD1 c 1 ATOM 4211 C CE1 . PHE AAA 1 267 CE1 . PHE 267 46.291 56.889 -10.316 1.000 28.397 . 267 PHE AAA CE1 . 1 ATOM 4212 H HE1 . PHE AAA 1 267 HE1 . PHE 267 47.112 57.323 -10.147 1.000 27.758 . 267 PHE AAA HE1 c 1 ATOM 4213 C CZ . PHE AAA 1 267 CZ . PHE 267 46.280 55.614 -10.834 1.000 27.813 . 267 PHE AAA CZ . 1 ATOM 4214 H HZ . PHE AAA 1 267 HZ . PHE 267 47.093 55.165 -11.008 1.000 27.650 . 267 PHE AAA HZ c 1 ATOM 4215 C CD2 . PHE AAA 1 267 CD2 . PHE 267 43.887 55.621 -10.793 1.000 25.834 . 267 PHE AAA CD2 . 1 ATOM 4216 H HD2 . PHE AAA 1 267 HD2 . PHE 267 43.070 55.180 -10.960 1.000 25.508 . 267 PHE AAA HD2 c 1 ATOM 4217 C CE2 . PHE AAA 1 267 CE2 . PHE 267 45.080 54.980 -11.056 1.000 27.395 . 267 PHE AAA CE2 . 1 ATOM 4218 H HE2 . PHE AAA 1 267 HE2 . PHE 267 45.071 54.105 -11.410 1.000 27.011 . 267 PHE AAA HE2 c 1 ATOM 4219 C C . PHE AAA 1 267 C . PHE 267 40.789 58.798 -11.371 1.000 21.938 . 267 PHE AAA C . 1 ATOM 4220 O O . PHE AAA 1 267 O . PHE 267 40.302 58.050 -12.249 1.000 23.891 . 267 PHE AAA O . 1 ATOM 4222 N N . TYR AAA 1 268 N . TYR 268 40.046 59.652 -10.653 1.000 23.337 . 268 TYR AAA N . 1 ATOM 4223 H H . TYR AAA 1 268 H . TYR 268 40.341 60.141 -9.943 1.000 23.258 . 268 TYR AAA H c 1 ATOM 4224 C CA . TYR AAA 1 268 CA . TYR 268 38.610 59.861 -10.975 1.000 24.473 . 268 TYR AAA CA . 1 ATOM 4225 H HA . TYR AAA 1 268 HA . TYR 268 38.167 58.975 -10.973 1.000 24.109 . 268 TYR AAA HA c 1 ATOM 4226 C CB . TYR AAA 1 268 CB . TYR 268 37.884 60.749 -9.972 1.000 23.415 . 268 TYR AAA CB . 1 ATOM 4227 H HB3 . TYR AAA 1 268 HB3 . TYR 268 38.292 61.640 -9.981 1.000 23.643 . 268 TYR AAA HB3 c 1 ATOM 4228 H HB2 . TYR AAA 1 268 HB2 . TYR 268 37.991 60.370 -9.074 1.000 23.643 . 268 TYR AAA HB2 c 1 ATOM 4229 C CG . TYR AAA 1 268 CG . TYR 268 36.415 60.864 -10.297 1.000 23.347 . 268 TYR AAA CG . 1 ATOM 4230 C CD1 . TYR AAA 1 268 CD1 . TYR 268 35.516 59.856 -9.945 1.000 22.679 . 268 TYR AAA CD1 . 1 ATOM 4231 H HD1 . TYR AAA 1 268 HD1 . TYR 268 35.832 59.106 -9.467 1.000 22.763 . 268 TYR AAA HD1 c 1 ATOM 4232 C CE1 . TYR AAA 1 268 CE1 . TYR 268 34.172 59.922 -10.280 1.000 22.422 . 268 TYR AAA CE1 . 1 ATOM 4233 H HE1 . TYR AAA 1 268 HE1 . TYR 268 33.580 59.235 -10.019 1.000 22.322 . 268 TYR AAA HE1 c 1 ATOM 4234 C CZ . TYR AAA 1 268 CZ . TYR 268 33.708 61.004 -11.007 1.000 21.535 . 268 TYR AAA CZ . 1 ATOM 4235 O OH . TYR AAA 1 268 OH . TYR 268 32.370 61.119 -11.324 1.000 21.474 . 268 TYR AAA OH . 1 ATOM 4236 H HH . TYR AAA 1 268 HH . TYR 268 31.900 61.158 -10.611 0.000 21.410 . 268 TYR AAA HH c 1 ATOM 4237 C CE2 . TYR AAA 1 268 CE2 . TYR 268 34.582 62.016 -11.359 1.000 22.499 . 268 TYR AAA CE2 . 1 ATOM 4238 H HE2 . TYR AAA 1 268 HE2 . TYR 268 34.264 62.759 -11.845 1.000 22.628 . 268 TYR AAA HE2 c 1 ATOM 4239 C CD2 . TYR AAA 1 268 CD2 . TYR 268 35.926 61.933 -11.025 1.000 24.049 . 268 TYR AAA CD2 . 1 ATOM 4240 H HD2 . TYR AAA 1 268 HD2 . TYR 268 36.512 62.622 -11.289 1.000 23.419 . 268 TYR AAA HD2 c 1 ATOM 4241 C C . TYR AAA 1 268 C . TYR 268 38.472 60.446 -12.384 1.000 24.797 . 268 TYR AAA C . 1 ATOM 4242 O O . TYR AAA 1 268 O . TYR 268 37.643 59.957 -13.201 1.000 24.510 . 268 TYR AAA O . 1 ATOM 4244 N N . ARG AAA 1 269 N . ARG 269 39.304 61.441 -12.709 1.000 24.623 . 269 ARG AAA N . 1 ATOM 4245 H H . ARG AAA 1 269 H . ARG 269 39.912 61.794 -12.129 1.000 24.838 . 269 ARG AAA H c 1 ATOM 4246 C CA . ARG AAA 1 269 CA . ARG 269 39.298 62.064 -14.055 1.000 25.348 . 269 ARG AAA CA . 1 ATOM 4247 H HA . ARG AAA 1 269 HA . ARG 269 38.382 62.371 -14.249 1.000 25.469 . 269 ARG AAA HA c 1 ATOM 4248 C CB . ARG AAA 1 269 CB . ARG 269 40.239 63.275 -14.089 1.000 26.222 . 269 ARG AAA CB . 1 ATOM 4249 H HB3 . ARG AAA 1 269 HB3 . ARG 269 41.160 62.962 -13.977 1.000 26.894 . 269 ARG AAA HB3 c 1 ATOM 4250 H HB2 . ARG AAA 1 269 HB2 . ARG 269 40.024 63.864 -13.336 1.000 26.883 . 269 ARG AAA HB2 c 1 ATOM 4251 C CG . ARG AAA 1 269 CG . ARG 269 40.134 64.063 -15.382 1.000 30.165 . 269 ARG AAA CG . 1 ATOM 4252 H HG3 . ARG AAA 1 269 HG3 . ARG 269 39.190 64.135 -15.637 1.000 29.479 . 269 ARG AAA HG3 c 1 ATOM 4253 H HG2 . ARG AAA 1 269 HG2 . ARG 269 40.599 63.573 -16.094 1.000 29.473 . 269 ARG AAA HG2 c 1 ATOM 4254 C CD . ARG AAA 1 269 CD . ARG 269 40.722 65.458 -15.290 1.000 31.476 . 269 ARG AAA CD . 1 ATOM 4255 H HD3 . ARG AAA 1 269 HD3 . ARG 269 41.675 65.409 -15.063 1.000 31.171 . 269 ARG AAA HD3 c 1 ATOM 4256 H HD2 . ARG AAA 1 269 HD2 . ARG 269 40.259 65.981 -14.602 1.000 31.206 . 269 ARG AAA HD2 c 1 ATOM 4257 N NE . ARG AAA 1 269 NE . ARG 269 40.550 66.070 -16.608 1.000 31.481 . 269 ARG AAA NE . 1 ATOM 4258 H HE . ARG AAA 1 269 HE . ARG 269 41.192 65.972 -17.186 1.000 33.168 . 269 ARG AAA HE c 1 ATOM 4259 C CZ . ARG AAA 1 269 CZ . ARG 269 39.466 66.724 -16.998 1.000 37.457 . 269 ARG AAA CZ . 1 ATOM 4260 N NH1 . ARG AAA 1 269 NH1 . ARG 269 38.449 66.879 -16.171 1.000 38.137 . 269 ARG AAA NH1 . 1 ATOM 4261 H HH11 . ARG AAA 1 269 HH11 . ARG 269 38.483 66.552 -15.358 1.000 37.768 . 269 ARG AAA HH11 c 1 ATOM 4262 H HH12 . ARG AAA 1 269 HH12 . ARG 269 37.738 67.326 -16.431 1.000 37.815 . 269 ARG AAA HH12 c 1 ATOM 4263 N NH2 . ARG AAA 1 269 NH2 . ARG 269 39.397 67.221 -18.223 1.000 42.321 . 269 ARG AAA NH2 . 1 ATOM 4264 H HH21 . ARG AAA 1 269 HH21 . ARG 269 40.074 67.119 -18.777 1.000 40.265 . 269 ARG AAA HH21 c 1 ATOM 4265 H HH22 . ARG AAA 1 269 HH22 . ARG 269 38.680 67.666 -18.478 1.000 40.283 . 269 ARG AAA HH22 c 1 ATOM 4266 C C . ARG AAA 1 269 C . ARG 269 39.694 61.014 -15.104 1.000 25.820 . 269 ARG AAA C . 1 ATOM 4267 O O . ARG AAA 1 269 O . ARG 269 39.042 60.925 -16.157 1.000 24.740 . 269 ARG AAA O . 1 ATOM 4269 N N . ALA AAA 1 270 N . ALA 270 40.738 60.221 -14.857 1.000 25.536 . 270 ALA AAA N . 1 ATOM 4270 H H . ALA AAA 1 270 H . ALA 270 41.253 60.288 -14.108 1.000 25.340 . 270 ALA AAA H c 1 ATOM 4271 C CA . ALA AAA 1 270 CA . ALA 270 41.188 59.149 -15.761 1.000 24.444 . 270 ALA AAA CA . 1 ATOM 4272 H HA . ALA AAA 1 270 HA . ALA 270 41.478 59.551 -16.613 1.000 24.891 . 270 ALA AAA HA c 1 ATOM 4273 C CB . ALA AAA 1 270 CB . ALA 270 42.357 58.434 -15.125 1.000 25.738 . 270 ALA AAA CB . 1 ATOM 4274 H HB3 . ALA AAA 1 270 HB3 . ALA 270 42.084 58.061 -14.270 1.000 25.329 . 270 ALA AAA HB3 c 1 ATOM 4275 H HB2 . ALA AAA 1 270 HB2 . ALA 270 43.086 59.062 -14.985 1.000 25.331 . 270 ALA AAA HB2 c 1 ATOM 4276 H HB1 . ALA AAA 1 270 HB1 . ALA 270 42.656 57.717 -15.709 1.000 25.331 . 270 ALA AAA HB1 c 1 ATOM 4277 C C . ALA AAA 1 270 C . ALA 270 40.033 58.179 -16.036 1.000 24.442 . 270 ALA AAA C . 1 ATOM 4278 O O . ALA AAA 1 270 O . ALA 270 39.768 57.859 -17.206 1.000 26.337 . 270 ALA AAA O . 1 ATOM 4280 N N . LEU AAA 1 271 N . LEU 271 39.325 57.777 -14.985 1.000 23.812 . 271 LEU AAA N . 1 ATOM 4281 H H . LEU AAA 1 271 H . LEU 271 39.480 58.104 -14.148 1.000 23.917 . 271 LEU AAA H c 1 ATOM 4282 C CA . LEU AAA 1 271 CA . LEU 271 38.228 56.776 -15.025 1.000 23.653 . 271 LEU AAA CA . 1 ATOM 4283 H HA . LEU AAA 1 271 HA . LEU 271 38.569 55.949 -15.431 1.000 22.981 . 271 LEU AAA HA c 1 ATOM 4284 C CB . LEU AAA 1 271 CB . LEU 271 37.760 56.504 -13.597 1.000 22.237 . 271 LEU AAA CB . 1 ATOM 4285 H HB3 . LEU AAA 1 271 HB3 . LEU 271 37.389 57.332 -13.233 1.000 22.591 . 271 LEU AAA HB3 c 1 ATOM 4286 H HB2 . LEU AAA 1 271 HB2 . LEU 271 38.542 56.271 -13.058 1.000 22.593 . 271 LEU AAA HB2 c 1 ATOM 4287 C CG . LEU AAA 1 271 CG . LEU 271 36.725 55.403 -13.433 1.000 22.343 . 271 LEU AAA CG . 1 ATOM 4288 H HG . LEU AAA 1 271 HG . LEU 271 35.958 55.637 -14.012 1.000 22.528 . 271 LEU AAA HG c 1 ATOM 4289 C CD1 . LEU AAA 1 271 CD1 . LEU 271 37.228 54.041 -13.895 1.000 23.378 . 271 LEU AAA CD1 . 1 ATOM 4290 H HD11 . LEU AAA 1 271 HD11 . LEU 271 37.351 54.049 -14.860 1.000 23.054 . 271 LEU AAA HD11 c 1 ATOM 4291 H HD12 . LEU AAA 1 271 HD12 . LEU 271 36.578 53.357 -13.657 1.000 23.054 . 271 LEU AAA HD12 c 1 ATOM 4292 H HD13 . LEU AAA 1 271 HD13 . LEU 271 38.077 53.844 -13.461 1.000 23.054 . 271 LEU AAA HD13 c 1 ATOM 4293 C CD2 . LEU AAA 1 271 CD2 . LEU 271 36.205 55.377 -12.006 1.000 22.421 . 271 LEU AAA CD2 . 1 ATOM 4294 H HD21 . LEU AAA 1 271 HD21 . LEU 271 36.943 55.209 -11.395 1.000 22.396 . 271 LEU AAA HD21 c 1 ATOM 4295 H HD22 . LEU AAA 1 271 HD22 . LEU 271 35.542 54.671 -11.914 1.000 22.396 . 271 LEU AAA HD22 c 1 ATOM 4296 H HD23 . LEU AAA 1 271 HD23 . LEU 271 35.797 56.234 -11.793 1.000 22.396 . 271 LEU AAA HD23 c 1 ATOM 4297 C C . LEU AAA 1 271 C . LEU 271 37.063 57.303 -15.864 1.000 21.476 . 271 LEU AAA C . 1 ATOM 4298 O O . LEU AAA 1 271 O . LEU 271 36.466 56.524 -16.632 1.000 24.060 . 271 LEU AAA O . 1 ATOM 4300 N N . THR AAA 1 272 N . THR 272 36.742 58.580 -15.715 1.000 24.066 . 272 THR AAA N . 1 ATOM 4301 H H . THR AAA 1 272 H . THR 272 37.259 59.189 -15.279 1.000 23.480 . 272 THR AAA H c 1 ATOM 4302 C CA . THR AAA 1 272 CA . THR 272 35.481 59.154 -16.227 1.000 24.227 . 272 THR AAA CA . 1 ATOM 4303 H HA . THR AAA 1 272 HA . THR 272 34.880 58.399 -16.424 1.000 25.092 . 272 THR AAA HA c 1 ATOM 4304 C CB . THR AAA 1 272 CB . THR 272 34.785 60.021 -15.187 1.000 26.033 . 272 THR AAA CB . 1 ATOM 4305 H HB . THR AAA 1 272 HB . THR 272 33.965 60.394 -15.592 1.000 25.642 . 272 THR AAA HB c 1 ATOM 4306 O OG1 . THR AAA 1 272 OG1 . THR 272 35.679 61.083 -14.896 1.000 24.993 . 272 THR AAA OG1 . 1 ATOM 4307 H HG1 . THR AAA 1 272 HG1 . THR 272 35.337 61.598 -14.314 0.000 24.980 . 272 THR AAA HG1 c 1 ATOM 4308 C CG2 . THR AAA 1 272 CG2 . THR 272 34.411 59.272 -13.933 1.000 26.913 . 272 THR AAA CG2 . 1 ATOM 4309 H HG21 . THR AAA 1 272 HG21 . THR 272 33.942 58.452 -14.171 1.000 26.626 . 272 THR AAA HG21 c 1 ATOM 4310 H HG22 . THR AAA 1 272 HG22 . THR 272 33.830 59.829 -13.384 1.000 26.623 . 272 THR AAA HG22 c 1 ATOM 4311 H HG23 . THR AAA 1 272 HG23 . THR 272 35.217 59.051 -13.432 1.000 26.626 . 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 27.347 . 272 THR AAA C . 1 ATOM 4313 O O . THR AAA 1 272 O . THR 272 34.727 60.102 -18.285 1.000 28.432 . 272 THR AAA O . 1 ATOM 4315 N N . GLN AAA 1 273 N . GLN 273 36.958 60.210 -17.879 1.000 28.084 . 273 GLN AAA N . 1 ATOM 4316 H H . GLN AAA 1 273 H . GLN 273 37.689 59.950 -17.405 1.000 28.684 . 273 GLN AAA H c 1 ATOM 4317 C CA . GLN AAA 1 273 CA . GLN 273 37.267 61.048 -19.065 1.000 31.549 . 273 GLN AAA CA . 1 ATOM 4318 H HA . GLN AAA 1 273 HA . GLN 273 36.430 61.375 -19.466 1.000 33.068 . 273 GLN AAA HA c 1 ATOM 4319 C CB . GLN AAA 1 273 CB . GLN 273 38.115 62.225 -18.599 1.000 41.923 . 273 GLN AAA CB . 1 ATOM 4320 H HB3 . GLN AAA 1 273 HB3 . GLN 273 39.050 62.040 -18.823 1.000 40.960 . 273 GLN AAA HB3 c 1 ATOM 4321 H HB2 . GLN AAA 1 273 HB2 . GLN 273 38.051 62.281 -17.625 1.000 40.941 . 273 GLN AAA HB2 c 1 ATOM 4322 C CG . GLN AAA 1 273 CG . GLN 273 37.735 63.550 -19.178 1.000 50.785 . 273 GLN AAA CG . 1 ATOM 4323 H HG3 . GLN AAA 1 273 HG3 . GLN 273 37.215 63.419 -19.990 1.000 49.800 . 273 GLN AAA HG3 c 1 ATOM 4324 H HG2 . GLN AAA 1 273 HG2 . GLN 273 38.543 64.060 -19.403 1.000 49.935 . 273 GLN AAA HG2 c 1 ATOM 4325 C CD . GLN AAA 1 273 CD . GLN 273 36.927 64.299 -18.155 1.000 57.499 . 273 GLN AAA CD . 1 ATOM 4326 O OE1 . GLN AAA 1 273 OE1 . GLN 273 35.903 63.809 -17.669 1.000 63.861 . 273 GLN AAA OE1 . 1 ATOM 4327 N NE2 . GLN AAA 1 273 NE2 . GLN 273 37.402 65.491 -17.823 1.000 51.225 . 273 GLN AAA NE2 . 1 ATOM 4328 H HE21 . GLN AAA 1 273 HE21 . GLN 273 36.979 65.988 -17.233 0.000 51.100 . 273 GLN AAA HE21 c 1 ATOM 4329 H HE22 . GLN AAA 1 273 HE22 . GLN 273 38.145 65.794 -18.206 0.000 51.100 . 273 GLN AAA HE22 c 1 ATOM 4330 C C . GLN AAA 1 273 C . GLN 273 38.076 60.282 -20.113 1.000 33.864 . 273 GLN AAA C . 1 ATOM 4331 O O . GLN AAA 1 273 O . GLN 273 37.968 60.623 -21.301 1.000 32.918 . 273 GLN AAA O . 1 ATOM 4333 N N . TYR AAA 1 274 N . TYR 274 38.961 59.362 -19.718 1.000 28.388 . 274 TYR AAA N . 1 ATOM 4334 H H . TYR AAA 1 274 H . TYR 274 39.010 59.007 -18.883 1.000 29.725 . 274 TYR AAA H c 1 ATOM 4335 C CA . TYR AAA 1 274 CA . TYR 274 39.998 58.848 -20.653 1.000 29.111 . 274 TYR AAA CA . 1 ATOM 4336 H HA . TYR AAA 1 274 HA . TYR 274 39.804 59.216 -21.550 1.000 28.362 . 274 TYR AAA HA c 1 ATOM 4337 C CB . TYR AAA 1 274 CB . TYR 274 41.380 59.351 -20.240 1.000 30.852 . 274 TYR AAA CB . 1 ATOM 4338 H HB3 . TYR AAA 1 274 HB3 . TYR 274 42.057 58.903 -20.788 1.000 31.150 . 274 TYR AAA HB3 c 1 ATOM 4339 H HB2 . TYR AAA 1 274 HB2 . TYR 274 41.536 59.111 -19.304 1.000 31.155 . 274 TYR AAA HB2 c 1 ATOM 4340 C CG . TYR AAA 1 274 CG . TYR 274 41.517 60.842 -20.401 1.000 34.142 . 274 TYR AAA CG . 1 ATOM 4341 C CD1 . TYR AAA 1 274 CD1 . TYR 274 41.350 61.436 -21.653 1.000 40.391 . 274 TYR AAA CD1 . 1 ATOM 4342 H HD1 . TYR AAA 1 274 HD1 . TYR 274 41.167 60.895 -22.403 1.000 38.538 . 274 TYR AAA HD1 c 1 ATOM 4343 C CE1 . TYR AAA 1 274 CE1 . TYR 274 41.419 62.812 -21.806 1.000 40.026 . 274 TYR AAA CE1 . 1 ATOM 4344 H HE1 . TYR AAA 1 274 HE1 . TYR 274 41.327 63.200 -22.661 1.000 40.457 . 274 TYR AAA HE1 c 1 ATOM 4345 C CZ . TYR AAA 1 274 CZ . TYR 274 41.685 63.611 -20.705 1.000 43.636 . 274 TYR AAA CZ . 1 ATOM 4346 O OH . TYR AAA 1 274 OH . TYR 274 41.778 64.961 -20.876 1.000 45.577 . 274 TYR AAA OH . 1 ATOM 4347 H HH . TYR AAA 1 274 HH . TYR 274 41.044 65.268 -21.191 0.000 45.620 . 274 TYR AAA HH c 1 ATOM 4348 C CE2 . TYR AAA 1 274 CE2 . TYR 274 41.864 63.037 -19.455 1.000 34.668 . 274 TYR AAA CE2 . 1 ATOM 4349 H HE2 . TYR AAA 1 274 HE2 . TYR 274 42.019 63.582 -18.701 1.000 35.980 . 274 TYR AAA HE2 c 1 ATOM 4350 C CD2 . TYR AAA 1 274 CD2 . TYR 274 41.727 61.663 -19.309 1.000 31.690 . 274 TYR AAA CD2 . 1 ATOM 4351 H HD2 . TYR AAA 1 274 HD2 . TYR 274 41.855 61.276 -18.460 1.000 33.390 . 274 TYR AAA HD2 c 1 ATOM 4352 C C . TYR AAA 1 274 C . TYR 274 39.978 57.334 -20.784 1.000 24.279 . 274 TYR AAA C . 1 ATOM 4353 O O . TYR AAA 1 274 O . TYR 274 40.200 56.826 -21.888 1.000 27.920 . 274 TYR AAA O . 1 ATOM 4355 N N . LEU AAA 1 275 N . LEU 275 39.760 56.576 -19.713 1.000 23.919 . 275 LEU AAA N . 1 ATOM 4356 H H . LEU AAA 1 275 H . LEU 275 39.571 56.896 -18.881 1.000 23.626 . 275 LEU AAA H c 1 ATOM 4357 C CA . LEU AAA 1 275 CA . LEU 275 39.836 55.113 -19.845 1.000 22.281 . 275 LEU AAA CA . 1 ATOM 4358 H HA . LEU AAA 1 275 HA . LEU 275 40.675 54.884 -20.305 1.000 22.687 . 275 LEU AAA HA c 1 ATOM 4359 C CB . LEU AAA 1 275 CB . LEU 275 39.846 54.516 -18.431 1.000 22.393 . 275 LEU AAA CB . 1 ATOM 4360 H HB3 . LEU AAA 1 275 HB3 . LEU 275 39.699 53.552 -18.506 1.000 22.521 . 275 LEU AAA HB3 c 1 ATOM 4361 H HB2 . LEU AAA 1 275 HB2 . LEU 275 39.091 54.890 -17.934 1.000 22.523 . 275 LEU AAA HB2 c 1 ATOM 4362 C CG . LEU AAA 1 275 CG . LEU 275 41.121 54.746 -17.619 1.000 23.057 . 275 LEU AAA CG . 1 ATOM 4363 H HG . LEU AAA 1 275 HG . LEU 275 41.277 55.719 -17.538 1.000 23.234 . 275 LEU AAA HG c 1 ATOM 4364 C CD1 . LEU AAA 1 275 CD1 . LEU 275 40.974 54.155 -16.228 1.000 23.435 . 275 LEU AAA CD1 . 1 ATOM 4365 H HD11 . LEU AAA 1 275 HD11 . LEU 275 40.188 54.531 -15.796 1.000 23.317 . 275 LEU AAA HD11 c 1 ATOM 4366 H HD12 . LEU AAA 1 275 HD12 . LEU 275 41.765 54.364 -15.701 1.000 23.320 . 275 LEU AAA HD12 c 1 ATOM 4367 H HD13 . LEU AAA 1 275 HD13 . LEU 275 40.875 53.189 -16.295 1.000 23.318 . 275 LEU AAA HD13 c 1 ATOM 4368 C CD2 . LEU AAA 1 275 CD2 . LEU 275 42.313 54.115 -18.316 1.000 24.287 . 275 LEU AAA CD2 . 1 ATOM 4369 H HD21 . LEU AAA 1 275 HD21 . LEU 275 42.072 53.224 -18.629 1.000 23.895 . 275 LEU AAA HD21 c 1 ATOM 4370 H HD22 . LEU AAA 1 275 HD22 . LEU 275 43.056 54.048 -17.690 1.000 23.896 . 275 LEU AAA HD22 c 1 ATOM 4371 H HD23 . LEU AAA 1 275 HD23 . LEU 275 42.577 54.665 -19.074 1.000 23.893 . 275 LEU AAA HD23 c 1 ATOM 4372 C C . LEU AAA 1 275 C . LEU 275 38.658 54.581 -20.677 1.000 22.622 . 275 LEU AAA C . 1 ATOM 4373 O O . LEU AAA 1 275 O . LEU 275 37.534 55.187 -20.675 1.000 24.854 . 275 LEU AAA O . 1 ATOM 4375 N N . THR AAA 1 276 N . THR 276 38.882 53.448 -21.298 1.000 21.711 . 276 THR AAA N . 1 ATOM 4376 H H . THR AAA 1 276 H . THR 276 39.674 52.999 -21.253 1.000 22.157 . 276 THR AAA H c 1 ATOM 4377 C CA . THR AAA 1 276 CA . THR 276 37.882 52.760 -22.148 1.000 22.696 . 276 THR AAA CA . 1 ATOM 4378 H HA . THR AAA 1 276 HA . THR 276 37.008 53.184 -21.995 1.000 23.170 . 276 THR AAA HA c 1 ATOM 4379 C CB . THR AAA 1 276 CB . THR 276 38.242 52.909 -23.628 1.000 25.231 . 276 THR AAA CB . 1 ATOM 4380 H HB . THR AAA 1 276 HB . THR 276 37.427 52.749 -24.156 1.000 24.426 . 276 THR AAA HB c 1 ATOM 4381 O OG1 . THR AAA 1 276 OG1 . THR 276 39.210 51.915 -23.977 1.000 24.459 . 276 THR AAA OG1 . 1 ATOM 4382 H HG1 . THR AAA 1 276 HG1 . THR 276 39.409 51.996 -24.803 0.000 24.400 . 276 THR AAA HG1 c 1 ATOM 4383 C CG2 . THR AAA 1 276 CG2 . THR 276 38.749 54.296 -23.953 1.000 24.433 . 276 THR AAA CG2 . 1 ATOM 4384 H HG21 . THR AAA 1 276 HG21 . THR 276 38.158 54.961 -23.552 1.000 24.672 . 276 THR AAA HG21 c 1 ATOM 4385 H HG22 . THR AAA 1 276 HG22 . THR 276 38.765 54.417 -24.921 1.000 24.673 . 276 THR AAA HG22 c 1 ATOM 4386 H HG23 . THR AAA 1 276 HG23 . THR 276 39.651 54.406 -23.598 1.000 24.668 . 276 THR AAA HG23 c 1 ATOM 4387 C C . THR AAA 1 276 C . THR 276 37.795 51.310 -21.716 1.000 23.771 . 276 THR AAA C . 1 ATOM 4388 O O . THR AAA 1 276 O . THR 276 38.634 50.815 -20.965 1.000 23.798 . 276 THR AAA O . 1 ATOM 4389 N N . PRO AAA 1 277 N . PRO 277 36.834 50.533 -22.251 1.000 23.851 . 277 PRO AAA N . 1 ATOM 4390 C CA . PRO AAA 1 277 CA . PRO 277 36.714 49.128 -21.887 1.000 23.177 . 277 PRO AAA CA . 1 ATOM 4391 H HA . PRO AAA 1 277 HA . PRO 277 36.431 49.070 -20.941 1.000 23.181 . 277 PRO AAA HA c 1 ATOM 4392 C CB . PRO AAA 1 277 CB . PRO 277 35.572 48.629 -22.777 1.000 23.623 . 277 PRO AAA CB . 1 ATOM 4393 H HB3 . PRO AAA 1 277 HB3 . PRO 277 35.077 47.899 -22.348 1.000 23.119 . 277 PRO AAA HB3 c 1 ATOM 4394 H HB2 . PRO AAA 1 277 HB2 . PRO 277 35.903 48.328 -23.650 1.000 23.117 . 277 PRO AAA HB2 c 1 ATOM 4395 C CG . PRO AAA 1 277 CG . PRO 277 34.727 49.849 -22.911 1.000 21.972 . 277 PRO AAA CG . 1 ATOM 4396 H HG3 . PRO AAA 1 277 HG3 . PRO 277 34.187 49.989 -22.107 1.000 22.715 . 277 PRO AAA HG3 c 1 ATOM 4397 H HG2 . PRO AAA 1 277 HG2 . PRO 277 34.132 49.778 -23.685 1.000 22.715 . 277 PRO AAA HG2 c 1 ATOM 4398 C CD . PRO AAA 1 277 CD . PRO 277 35.722 50.983 -23.097 1.000 23.542 . 277 PRO AAA CD . 1 ATOM 4399 H HD3 . PRO AAA 1 277 HD3 . PRO 277 35.356 51.832 -22.787 1.000 23.233 . 277 PRO AAA HD3 c 1 ATOM 4400 H HD2 . PRO AAA 1 277 HD2 . PRO 277 35.995 51.067 -24.030 1.000 23.236 . 277 PRO AAA HD2 c 1 ATOM 4401 C C . PRO AAA 1 277 C . PRO 277 37.999 48.317 -22.083 1.000 22.165 . 277 PRO AAA C . 1 ATOM 4402 O O . PRO AAA 1 277 O . PRO 277 38.214 47.358 -21.308 1.000 22.570 . 277 PRO AAA O . 1 ATOM 4404 N N . THR AAA 1 278 N . THR 278 38.824 48.693 -23.058 1.000 23.742 . 278 THR AAA N . 1 ATOM 4405 H H . THR AAA 1 278 H . THR 278 38.742 49.461 -23.539 1.000 23.859 . 278 THR AAA H c 1 ATOM 4406 C CA . THR AAA 1 278 CA . THR 278 39.971 47.861 -23.478 1.000 25.969 . 278 THR AAA CA . 1 ATOM 4407 H HA . THR AAA 1 278 HA . THR 278 39.877 46.986 -23.037 1.000 25.820 . 278 THR AAA HA c 1 ATOM 4408 C CB . THR AAA 1 278 CB . THR 278 39.929 47.620 -25.000 1.000 27.971 . 278 THR AAA CB . 1 ATOM 4409 H HB . THR AAA 1 278 HB . THR 278 40.754 47.149 -25.266 1.000 28.213 . 278 THR AAA HB c 1 ATOM 4410 O OG1 . THR AAA 1 278 OG1 . THR 278 39.856 48.861 -25.699 1.000 28.646 . 278 THR AAA OG1 . 1 ATOM 4411 H HG1 . THR AAA 1 278 HG1 . THR 278 39.841 48.716 -26.530 0.000 28.720 . 278 THR AAA HG1 c 1 ATOM 4412 C CG2 . THR AAA 1 278 CG2 . THR 278 38.743 46.776 -25.375 1.000 30.792 . 278 THR AAA CG2 . 1 ATOM 4413 H HG21 . THR AAA 1 278 HG21 . THR 278 38.774 45.934 -24.885 1.000 29.885 . 278 THR AAA HG21 c 1 ATOM 4414 H HG22 . THR AAA 1 278 HG22 . THR 278 38.763 46.594 -26.332 1.000 29.889 . 278 THR AAA HG22 c 1 ATOM 4415 H HG23 . THR AAA 1 278 HG23 . THR 278 37.922 47.250 -25.153 1.000 29.879 . 278 THR AAA HG23 c 1 ATOM 4416 C C . THR AAA 1 278 C . THR 278 41.291 48.475 -23.007 1.000 25.646 . 278 THR AAA C . 1 ATOM 4417 O O . THR AAA 1 278 O . THR 278 42.327 47.965 -23.430 1.000 27.243 . 278 THR AAA O . 1 ATOM 4419 N N . SER AAA 1 279 N . SER 279 41.273 49.497 -22.154 1.000 22.801 . 279 SER AAA N . 1 ATOM 4420 H H . SER AAA 1 279 H . SER 279 40.514 49.848 -21.793 1.000 23.592 . 279 SER AAA H c 1 ATOM 4421 C CA . SER AAA 1 279 CA . SER 279 42.497 50.177 -21.686 1.000 23.447 . 279 SER AAA CA . 1 ATOM 4422 H HA . SER AAA 1 279 HA . SER 279 42.941 50.581 -22.476 1.000 23.488 . 279 SER AAA HA c 1 ATOM 4423 C CB . SER AAA 1 279 CB . SER 279 42.225 51.253 -20.707 1.000 22.906 . 279 SER AAA CB . 1 ATOM 4424 H HB3 . SER AAA 1 279 HB3 . SER 279 43.076 51.565 -20.323 1.000 22.968 . 279 SER AAA HB3 c 1 ATOM 4425 H HB2 . SER AAA 1 279 HB2 . SER 279 41.675 50.892 -19.975 1.000 22.966 . 279 SER AAA HB2 c 1 ATOM 4426 O OG . SER AAA 1 279 OG . SER 279 41.544 52.361 -21.307 1.000 22.623 . 279 SER AAA OG . 1 ATOM 4427 H HG . SER AAA 1 279 HG . SER 279 41.408 52.948 -20.712 0.000 22.560 . 279 SER AAA HG c 1 ATOM 4428 C C . SER AAA 1 279 C . SER 279 43.452 49.150 -21.070 1.000 24.838 . 279 SER AAA C . 1 ATOM 4429 O O . SER AAA 1 279 O . SER 279 43.008 48.351 -20.205 1.000 23.466 . 279 SER AAA O . 1 ATOM 4431 N N . ASN AAA 1 280 N . ASN 280 44.734 49.224 -21.427 1.000 23.248 . 280 ASN AAA N . 1 ATOM 4432 H H . ASN AAA 1 280 H . ASN 280 45.033 49.756 -22.101 1.000 23.862 . 280 ASN AAA H c 1 ATOM 4433 C CA . ASN AAA 1 280 CA . ASN 280 45.798 48.426 -20.747 1.000 24.214 . 280 ASN AAA CA . 1 ATOM 4434 H HA . ASN AAA 1 280 HA . ASN 280 45.353 47.745 -20.190 1.000 23.205 . 280 ASN AAA HA c 1 ATOM 4435 C CB . ASN AAA 1 280 CB . ASN 280 46.682 47.670 -21.749 1.000 23.449 . 280 ASN AAA CB . 1 ATOM 4436 H HB3 . ASN AAA 1 280 HB3 . ASN 280 46.113 47.084 -22.289 1.000 23.997 . 280 ASN AAA HB3 c 1 ATOM 4437 H HB2 . ASN AAA 1 280 HB2 . ASN 280 47.309 47.107 -21.257 1.000 23.983 . 280 ASN AAA HB2 c 1 ATOM 4438 C CG . ASN AAA 1 280 CG . ASN 280 47.458 48.581 -22.670 1.000 24.978 . 280 ASN AAA CG . 1 ATOM 4439 O OD1 . ASN AAA 1 280 OD1 . ASN 280 47.687 49.736 -22.360 1.000 28.431 . 280 ASN AAA OD1 . 1 ATOM 4440 N ND2 . ASN AAA 1 280 ND2 . ASN 280 47.774 48.100 -23.856 1.000 33.600 . 280 ASN AAA ND2 . 1 ATOM 4441 H HD21 . ASN AAA 1 280 HD21 . ASN 280 48.228 48.600 -24.429 0.000 33.590 . 280 ASN AAA HD21 c 1 ATOM 4442 H HD22 . ASN AAA 1 280 HD22 . ASN 280 47.532 47.282 -24.081 0.000 33.590 . 280 ASN AAA HD22 c 1 ATOM 4443 C C . ASN AAA 1 280 C . ASN 280 46.584 49.349 -19.813 1.000 20.816 . 280 ASN AAA C . 1 ATOM 4444 O O . ASN AAA 1 280 O . ASN 280 46.293 50.546 -19.714 1.000 24.186 . 280 ASN AAA O . 1 ATOM 4446 N N . PHE AAA 1 281 N . PHE 281 47.600 48.805 -19.150 1.000 24.147 . 281 PHE AAA N . 1 ATOM 4447 H H . PHE AAA 1 281 H . PHE 281 47.872 47.941 -19.249 1.000 23.326 . 281 PHE AAA H c 1 ATOM 4448 C CA . PHE AAA 1 281 CA . PHE 281 48.386 49.554 -18.150 1.000 24.190 . 281 PHE AAA CA . 1 ATOM 4449 H HA . PHE AAA 1 281 HA . PHE 281 47.774 49.863 -17.434 1.000 23.971 . 281 PHE AAA HA c 1 ATOM 4450 C CB . PHE AAA 1 281 CB . PHE 281 49.445 48.638 -17.530 1.000 22.577 . 281 PHE AAA CB . 1 ATOM 4451 H HB3 . PHE AAA 1 281 HB3 . PHE 281 50.136 49.202 -17.125 1.000 23.360 . 281 PHE AAA HB3 c 1 ATOM 4452 H HB2 . PHE AAA 1 281 HB2 . PHE 281 49.868 48.126 -18.250 1.000 23.348 . 281 PHE AAA HB2 c 1 ATOM 4453 C CG . PHE AAA 1 281 CG . PHE 281 48.943 47.674 -16.485 1.000 24.293 . 281 PHE AAA CG . 1 ATOM 4454 C CD1 . PHE AAA 1 281 CD1 . PHE 281 47.580 47.449 -16.323 1.000 24.460 . 281 PHE AAA CD1 . 1 ATOM 4455 H HD1 . PHE AAA 1 281 HD1 . PHE 281 46.961 47.939 -16.838 1.000 24.296 . 281 PHE AAA HD1 c 1 ATOM 4456 C CE1 . PHE AAA 1 281 CE1 . PHE 281 47.114 46.545 -15.380 1.000 24.281 . 281 PHE AAA CE1 . 1 ATOM 4457 H HE1 . PHE AAA 1 281 HE1 . PHE 281 46.185 46.434 -15.261 1.000 24.257 . 281 PHE AAA HE1 c 1 ATOM 4458 C CZ . PHE AAA 1 281 CZ . PHE 281 47.991 45.860 -14.572 1.000 24.429 . 281 PHE AAA CZ . 1 ATOM 4459 H HZ . PHE AAA 1 281 HZ . PHE 281 47.671 45.224 -13.952 1.000 24.415 . 281 PHE AAA HZ c 1 ATOM 4460 C CD2 . PHE AAA 1 281 CD2 . PHE 281 49.819 46.923 -15.709 1.000 20.561 . 281 PHE AAA CD2 . 1 ATOM 4461 H HD2 . PHE AAA 1 281 HD2 . PHE 281 50.748 47.044 -15.813 1.000 22.525 . 281 PHE AAA HD2 c 1 ATOM 4462 C CE2 . PHE AAA 1 281 CE2 . PHE 281 49.349 46.011 -14.782 1.000 24.947 . 281 PHE AAA CE2 . 1 ATOM 4463 H HE2 . PHE AAA 1 281 HE2 . PHE 281 49.961 45.541 -14.239 1.000 23.730 . 281 PHE AAA HE2 c 1 ATOM 4464 C C . PHE AAA 1 281 C . PHE 281 49.039 50.793 -18.785 1.000 24.749 . 281 PHE AAA C . 1 ATOM 4465 O O . PHE AAA 1 281 O . PHE 281 49.079 51.864 -18.172 1.000 24.197 . 281 PHE AAA O . 1 ATOM 4467 N N . SER AAA 1 282 N . SER 282 49.616 50.619 -19.976 1.000 25.181 . 282 SER AAA N . 1 ATOM 4468 H H . SER AAA 1 282 H . SER 282 49.648 49.815 -20.404 1.000 25.313 . 282 SER AAA H c 1 ATOM 4469 C CA . SER AAA 1 282 CA . SER 282 50.276 51.691 -20.744 1.000 26.173 . 282 SER AAA CA . 1 ATOM 4470 H HA . SER AAA 1 282 HA . SER 282 51.010 52.064 -20.184 1.000 27.014 . 282 SER AAA HA c 1 ATOM 4471 C CB . SER AAA 1 282 CB . SER 282 50.864 51.154 -21.998 1.000 29.903 . 282 SER AAA CB . 1 ATOM 4472 H HB3 . SER AAA 1 282 HB3 . SER 282 50.156 50.761 -22.556 1.000 30.101 . 282 SER AAA HB3 c 1 ATOM 4473 H HB2 . SER AAA 1 282 HB2 . SER 282 51.519 50.451 -21.784 1.000 30.103 . 282 SER AAA HB2 c 1 ATOM 4474 O OG . SER AAA 1 282 OG . SER 282 51.501 52.206 -22.699 1.000 35.148 . 282 SER AAA OG . 1 ATOM 4475 H HG . SER AAA 1 282 HG . SER 282 51.838 51.888 -23.409 0.000 35.170 . 282 SER AAA HG c 1 ATOM 4476 C C . SER AAA 1 282 C . SER 282 49.257 52.807 -21.005 1.000 28.111 . 282 SER AAA C . 1 ATOM 4477 O O . SER AAA 1 282 O . SER 282 49.586 54.006 -20.803 1.000 27.889 . 282 SER AAA O . 1 ATOM 4479 N N . GLN AAA 1 283 N . GLN 283 48.034 52.426 -21.378 1.000 26.192 . 283 GLN AAA N . 1 ATOM 4480 H H . GLN AAA 1 283 H . GLN 283 47.791 51.557 -21.503 1.000 26.496 . 283 GLN AAA H c 1 ATOM 4481 C CA . GLN AAA 1 283 CA . GLN 283 46.961 53.424 -21.620 1.000 25.595 . 283 GLN AAA CA . 1 ATOM 4482 H HA . GLN AAA 1 283 HA . GLN 283 47.333 54.138 -22.188 1.000 25.340 . 283 GLN AAA HA c 1 ATOM 4483 C CB . GLN AAA 1 283 CB . GLN 283 45.825 52.762 -22.371 1.000 25.960 . 283 GLN AAA CB . 1 ATOM 4484 H HB3 . GLN AAA 1 283 HB3 . GLN 283 45.068 53.383 -22.418 1.000 26.637 . 283 GLN AAA HB3 c 1 ATOM 4485 H HB2 . GLN AAA 1 283 HB2 . GLN 283 45.538 51.966 -21.879 1.000 26.637 . 283 GLN AAA HB2 c 1 ATOM 4486 C CG . GLN AAA 1 283 CG . GLN 283 46.248 52.371 -23.775 1.000 29.409 . 283 GLN AAA CG . 1 ATOM 4487 H HG3 . GLN AAA 1 283 HG3 . GLN 283 47.121 51.926 -23.732 1.000 29.210 . 283 GLN AAA HG3 c 1 ATOM 4488 H HG2 . GLN AAA 1 283 HG2 . GLN 283 46.361 53.187 -24.308 1.000 29.235 . 283 GLN AAA HG2 c 1 ATOM 4489 C CD . GLN AAA 1 283 CD . GLN 283 45.284 51.464 -24.482 1.000 32.471 . 283 GLN AAA CD . 1 ATOM 4490 O OE1 . GLN AAA 1 283 OE1 . GLN 283 44.870 50.428 -23.965 1.000 30.208 . 283 GLN AAA OE1 . 1 ATOM 4491 N NE2 . GLN AAA 1 283 NE2 . GLN 283 44.976 51.833 -25.726 1.000 33.259 . 283 GLN AAA NE2 . 1 ATOM 4492 H HE21 . GLN AAA 1 283 HE21 . GLN 283 44.405 51.347 -26.199 0.000 33.330 . 283 GLN AAA HE21 c 1 ATOM 4493 H HE22 . GLN AAA 1 283 HE22 . GLN 283 45.328 52.561 -26.068 0.000 33.330 . 283 GLN AAA HE22 c 1 ATOM 4494 C C . GLN AAA 1 283 C . GLN 283 46.506 54.046 -20.309 1.000 23.356 . 283 GLN AAA C . 1 ATOM 4495 O O . GLN AAA 1 283 O . GLN 283 46.097 55.214 -20.302 1.000 23.643 . 283 GLN AAA O . 1 ATOM 4497 N N . LEU AAA 1 284 N . LEU 284 46.481 53.298 -19.209 1.000 25.391 . 284 LEU AAA N . 1 ATOM 4498 H H . LEU AAA 1 284 H . LEU 284 46.619 52.397 -19.199 1.000 24.200 . 284 LEU AAA H c 1 ATOM 4499 C CA . LEU AAA 1 284 CA . LEU 284 46.201 53.915 -17.909 1.000 22.495 . 284 LEU AAA CA . 1 ATOM 4500 H HA . LEU AAA 1 284 HA . LEU 284 45.328 54.365 -17.965 1.000 23.792 . 284 LEU AAA HA c 1 ATOM 4501 C CB . LEU AAA 1 284 CB . LEU 284 46.152 52.857 -16.800 1.000 24.183 . 284 LEU AAA CB . 1 ATOM 4502 H HB3 . LEU AAA 1 284 HB3 . LEU 284 46.947 52.291 -16.865 1.000 23.325 . 284 LEU AAA HB3 c 1 ATOM 4503 H HB2 . LEU AAA 1 284 HB2 . LEU 284 45.366 52.292 -16.937 1.000 23.320 . 284 LEU AAA HB2 c 1 ATOM 4504 C CG . LEU AAA 1 284 CG . LEU 284 46.089 53.467 -15.403 1.000 22.283 . 284 LEU AAA CG . 1 ATOM 4505 H HG . LEU AAA 1 284 HG . LEU 284 46.857 54.080 -15.300 1.000 23.353 . 284 LEU AAA HG c 1 ATOM 4506 C CD1 . LEU AAA 1 284 CD1 . LEU 284 44.815 54.281 -15.233 1.000 24.780 . 284 LEU AAA CD1 . 1 ATOM 4507 H HD11 . LEU AAA 1 284 HD11 . LEU 284 44.865 55.086 -15.777 1.000 23.981 . 284 LEU AAA HD11 c 1 ATOM 4508 H HD12 . LEU AAA 1 284 HD12 . LEU 284 44.711 54.529 -14.297 1.000 23.980 . 284 LEU AAA HD12 c 1 ATOM 4509 H HD13 . LEU AAA 1 284 HD13 . LEU 284 44.050 53.747 -15.512 1.000 23.980 . 284 LEU AAA HD13 c 1 ATOM 4510 C CD2 . LEU AAA 1 284 CD2 . LEU 284 46.194 52.407 -14.309 1.000 23.587 . 284 LEU AAA CD2 . 1 ATOM 4511 H HD21 . LEU AAA 1 284 HD21 . LEU 284 45.456 51.778 -14.394 1.000 23.177 . 284 LEU AAA HD21 c 1 ATOM 4512 H HD22 . LEU AAA 1 284 HD22 . LEU 284 46.155 52.836 -13.436 1.000 23.178 . 284 LEU AAA HD22 c 1 ATOM 4513 H HD23 . LEU AAA 1 284 HD23 . LEU 284 47.038 51.931 -14.398 1.000 23.177 . 284 LEU AAA HD23 c 1 ATOM 4514 C C . LEU AAA 1 284 C . LEU 284 47.271 54.967 -17.596 1.000 24.860 . 284 LEU AAA C . 1 ATOM 4515 O O . LEU AAA 1 284 O . LEU 284 46.899 56.032 -17.063 1.000 25.163 . 284 LEU AAA O . 1 ATOM 4517 N N . ARG AAA 1 285 N . ARG 285 48.551 54.656 -17.807 1.000 25.089 . 285 ARG AAA N . 1 ATOM 4518 H H . ARG AAA 1 285 H . ARG 285 48.840 53.849 -18.115 1.000 25.127 . 285 ARG AAA H c 1 ATOM 4519 C CA . ARG AAA 1 285 CA . ARG 285 49.600 55.653 -17.526 1.000 25.476 . 285 ARG AAA CA . 1 ATOM 4520 H HA . ARG AAA 1 285 HA . ARG 285 49.542 55.890 -16.572 1.000 25.218 . 285 ARG AAA HA c 1 ATOM 4521 C CB . ARG AAA 1 285 CB . ARG 285 50.994 55.103 -17.798 1.000 25.032 . 285 ARG AAA CB . 1 ATOM 4522 H HB3 . ARG AAA 1 285 HB3 . ARG 285 50.978 54.588 -18.631 1.000 25.681 . 285 ARG AAA HB3 c 1 ATOM 4523 H HB2 . ARG AAA 1 285 HB2 . ARG 285 51.248 54.500 -17.069 1.000 25.682 . 285 ARG AAA HB2 c 1 ATOM 4524 C CG . ARG AAA 1 285 CG . ARG 285 52.028 56.212 -17.915 1.000 27.410 . 285 ARG AAA CG . 1 ATOM 4525 H HG3 . ARG AAA 1 285 HG3 . ARG 285 52.086 56.691 -17.061 1.000 26.933 . 285 ARG AAA HG3 c 1 ATOM 4526 H HG2 . ARG AAA 1 285 HG2 . ARG 285 51.745 56.851 -18.601 1.000 26.953 . 285 ARG AAA HG2 c 1 ATOM 4527 C CD . ARG AAA 1 285 CD . ARG 285 53.399 55.686 -18.277 1.000 27.839 . 285 ARG AAA CD . 1 ATOM 4528 H HD3 . ARG AAA 1 285 HD3 . ARG 285 53.377 55.302 -19.178 1.000 28.460 . 285 ARG AAA HD3 c 1 ATOM 4529 H HD2 . ARG AAA 1 285 HD2 . ARG 285 53.659 54.986 -17.646 1.000 28.438 . 285 ARG AAA HD2 c 1 ATOM 4530 N NE . ARG AAA 1 285 NE . ARG 285 54.347 56.790 -18.234 1.000 30.730 . 285 ARG AAA NE . 1 ATOM 4531 H HE . ARG AAA 1 285 HE . ARG 285 54.116 57.529 -18.637 1.000 30.370 . 285 ARG AAA HE c 1 ATOM 4532 C CZ . ARG AAA 1 285 CZ . ARG 285 55.516 56.782 -17.620 1.000 31.702 . 285 ARG AAA CZ . 1 ATOM 4533 N NH1 . ARG AAA 1 285 NH1 . ARG 285 55.909 55.692 -16.989 1.000 33.654 . 285 ARG AAA NH1 . 1 ATOM 4534 H HH11 . ARG AAA 1 285 HH11 . ARG 285 55.402 54.979 -16.970 1.000 32.835 . 285 ARG AAA HH11 c 1 ATOM 4535 H HH12 . ARG AAA 1 285 HH12 . ARG 285 56.688 55.683 -16.582 1.000 32.854 . 285 ARG AAA HH12 c 1 ATOM 4536 N NH2 . ARG AAA 1 285 NH2 . ARG 285 56.290 57.868 -17.645 1.000 32.015 . 285 ARG AAA NH2 . 1 ATOM 4537 H HH21 . ARG AAA 1 285 HH21 . ARG 285 56.020 58.591 -18.071 1.000 31.871 . 285 ARG AAA HH21 c 1 ATOM 4538 H HH22 . ARG AAA 1 285 HH22 . ARG 285 57.072 57.860 -17.240 1.000 31.871 . 285 ARG AAA HH22 c 1 ATOM 4539 C C . ARG AAA 1 285 C . ARG 285 49.297 56.915 -18.354 1.000 24.919 . 285 ARG AAA C . 1 ATOM 4540 O O . ARG AAA 1 285 O . ARG 285 49.401 58.027 -17.780 1.000 29.597 . 285 ARG AAA O . 1 ATOM 4542 N N . ALA AAA 1 286 N . ALA 286 48.959 56.778 -19.641 1.000 27.853 . 286 ALA AAA N . 1 ATOM 4543 H H . ALA AAA 1 286 H . ALA 286 48.899 55.977 -20.072 1.000 26.988 . 286 ALA AAA H c 1 ATOM 4544 C CA . ALA AAA 1 286 CA . ALA 286 48.647 57.936 -20.518 1.000 27.200 . 286 ALA AAA CA . 1 ATOM 4545 H HA . ALA AAA 1 286 HA . ALA 286 49.430 58.534 -20.527 1.000 28.200 . 286 ALA AAA HA c 1 ATOM 4546 C CB . ALA AAA 1 286 CB . ALA 286 48.403 57.446 -21.921 1.000 29.630 . 286 ALA AAA CB . 1 ATOM 4547 H HB3 . ALA AAA 1 286 HB3 . ALA 286 47.649 56.832 -21.925 1.000 28.854 . 286 ALA AAA HB3 c 1 ATOM 4548 H HB2 . ALA AAA 1 286 HB2 . ALA 286 49.195 56.986 -22.247 1.000 28.858 . 286 ALA AAA HB2 c 1 ATOM 4549 H HB1 . ALA AAA 1 286 HB1 . ALA 286 48.207 58.201 -22.501 1.000 28.858 . 286 ALA AAA HB1 c 1 ATOM 4550 C C . ALA AAA 1 286 C . ALA 286 47.454 58.720 -19.950 1.000 29.474 . 286 ALA AAA C . 1 ATOM 4551 O O . ALA AAA 1 286 O . ALA 286 47.471 59.995 -19.915 1.000 29.425 . 286 ALA AAA O . 1 ATOM 4553 N N . ALA AAA 1 287 N . ALA 287 46.414 57.999 -19.514 1.000 25.246 . 287 ALA AAA N . 1 ATOM 4554 H H . ALA AAA 1 287 H . ALA 287 46.407 57.089 -19.469 1.000 26.280 . 287 ALA AAA H c 1 ATOM 4555 C CA . ALA AAA 1 287 CA . ALA 287 45.149 58.609 -19.060 1.000 25.643 . 287 ALA AAA CA . 1 ATOM 4556 H HA . ALA AAA 1 287 HA . ALA 287 44.835 59.239 -19.750 1.000 25.724 . 287 ALA AAA HA c 1 ATOM 4557 C CB . ALA AAA 1 287 CB . ALA 287 44.112 57.528 -18.868 1.000 25.572 . 287 ALA AAA CB . 1 ATOM 4558 H HB3 . ALA AAA 1 287 HB3 . ALA 287 44.449 56.861 -18.246 1.000 25.598 . 287 ALA AAA HB3 c 1 ATOM 4559 H HB2 . ALA AAA 1 287 HB2 . ALA 287 43.920 57.106 -19.722 1.000 25.597 . 287 ALA AAA HB2 c 1 ATOM 4560 H HB1 . ALA AAA 1 287 HB1 . ALA 287 43.298 57.919 -18.510 1.000 25.608 . 287 ALA AAA HB1 c 1 ATOM 4561 C C . ALA AAA 1 287 C . ALA 287 45.418 59.384 -17.771 1.000 26.558 . 287 ALA AAA C . 1 ATOM 4562 O O . ALA AAA 1 287 O . ALA 287 44.841 60.500 -17.549 1.000 26.553 . 287 ALA AAA O . 1 ATOM 4564 N N . ALA AAA 1 288 N . ALA 288 46.262 58.820 -16.908 1.000 26.956 . 288 ALA AAA N . 1 ATOM 4565 H H . ALA AAA 1 288 H . ALA 288 46.663 58.011 -17.027 1.000 26.224 . 288 ALA AAA H c 1 ATOM 4566 C CA . ALA AAA 1 288 CA . ALA 288 46.624 59.469 -15.634 1.000 24.322 . 288 ALA AAA CA . 1 ATOM 4567 H HA . ALA AAA 1 288 HA . ALA 288 45.797 59.779 -15.196 1.000 25.920 . 288 ALA AAA HA c 1 ATOM 4568 C CB . ALA AAA 1 288 CB . ALA 288 47.309 58.481 -14.725 1.000 28.312 . 288 ALA AAA CB . 1 ATOM 4569 H HB3 . ALA AAA 1 288 HB3 . ALA 288 48.125 58.163 -15.147 1.000 27.015 . 288 ALA AAA HB3 c 1 ATOM 4570 H HB2 . ALA AAA 1 288 HB2 . ALA 288 46.717 57.728 -14.559 1.000 27.017 . 288 ALA AAA HB2 c 1 ATOM 4571 H HB1 . ALA AAA 1 288 HB1 . ALA 288 47.528 58.912 -13.882 1.000 27.017 . 288 ALA AAA HB1 c 1 ATOM 4572 C C . ALA AAA 1 288 C . ALA 288 47.526 60.694 -15.894 1.000 26.320 . 288 ALA AAA C . 1 ATOM 4573 O O . ALA AAA 1 288 O . ALA 288 47.334 61.713 -15.220 1.000 26.485 . 288 ALA AAA O . 1 ATOM 4575 N N . VAL AAA 1 289 N . VAL 289 48.477 60.591 -16.828 1.000 26.516 . 289 VAL AAA N . 1 ATOM 4576 H H . VAL AAA 1 289 H . VAL 289 48.659 59.819 -17.275 1.000 27.464 . 289 VAL AAA H c 1 ATOM 4577 C CA . VAL AAA 1 289 CA . VAL 289 49.332 61.750 -17.226 1.000 30.828 . 289 VAL AAA CA . 1 ATOM 4578 H HA . VAL AAA 1 289 HA . VAL 289 49.749 62.103 -16.420 1.000 30.417 . 289 VAL AAA HA c 1 ATOM 4579 C CB . VAL AAA 1 289 CB . VAL 289 50.454 61.313 -18.191 1.000 32.547 . 289 VAL AAA CB . 1 ATOM 4580 H HB . VAL AAA 1 289 HB . VAL 289 50.034 60.793 -18.920 1.000 31.738 . 289 VAL AAA HB c 1 ATOM 4581 C CG1 . VAL AAA 1 289 CG1 . VAL 289 51.182 62.497 -18.822 1.000 31.815 . 289 VAL AAA CG1 . 1 ATOM 4582 H HG11 . VAL AAA 1 289 HG11 . VAL 289 50.600 62.928 -19.473 1.000 32.037 . 289 VAL AAA HG11 c 1 ATOM 4583 H HG12 . VAL AAA 1 289 HG12 . VAL 289 51.989 62.181 -19.268 1.000 32.036 . 289 VAL AAA HG12 c 1 ATOM 4584 H HG13 . VAL AAA 1 289 HG13 . VAL 289 51.424 63.137 -18.128 1.000 32.037 . 289 VAL AAA HG13 c 1 ATOM 4585 C CG2 . VAL AAA 1 289 CG2 . VAL 289 51.448 60.416 -17.497 1.000 30.854 . 289 VAL AAA CG2 . 1 ATOM 4586 H HG21 . VAL AAA 1 289 HG21 . VAL 289 51.983 60.945 -16.876 1.000 31.359 . 289 VAL AAA HG21 c 1 ATOM 4587 H HG22 . VAL AAA 1 289 HG22 . VAL 289 52.032 60.005 -18.159 1.000 31.359 . 289 VAL AAA HG22 c 1 ATOM 4588 H HG23 . VAL AAA 1 289 HG23 . VAL 289 50.975 59.722 -17.005 1.000 31.340 . 289 VAL AAA HG23 c 1 ATOM 4589 C C . VAL AAA 1 289 C . VAL 289 48.400 62.844 -17.797 1.000 31.626 . 289 VAL AAA C . 1 ATOM 4590 O O . VAL AAA 1 289 O . VAL 289 48.459 64.000 -17.323 1.000 32.670 . 289 VAL AAA O . 1 ATOM 4592 N N . GLN AAA 1 290 N . GLN 290 47.520 62.515 -18.749 1.000 32.511 . 290 GLN AAA N . 1 ATOM 4593 H H . GLN AAA 1 290 H . GLN 290 47.429 61.670 -19.078 1.000 32.351 . 290 GLN AAA H c 1 ATOM 4594 C CA . GLN AAA 1 290 CA . GLN 290 46.606 63.527 -19.355 1.000 32.760 . 290 GLN AAA CA . 1 ATOM 4595 H HA . GLN AAA 1 290 HA . GLN 290 47.164 64.246 -19.727 1.000 33.679 . 290 GLN AAA HA c 1 ATOM 4596 C CB . GLN AAA 1 290 CB . GLN 290 45.762 62.930 -20.490 1.000 35.317 . 290 GLN AAA CB . 1 ATOM 4597 H HB3 . GLN AAA 1 290 HB3 . GLN 290 45.152 62.263 -20.112 1.000 35.835 . 290 GLN AAA HB3 c 1 ATOM 4598 H HB2 . GLN AAA 1 290 HB2 . GLN 290 46.359 62.472 -21.118 1.000 35.835 . 290 GLN AAA HB2 c 1 ATOM 4599 C CG . GLN AAA 1 290 CG . GLN 290 44.956 63.984 -21.240 1.000 40.499 . 290 GLN AAA CG . 1 ATOM 4600 H HG3 . GLN AAA 1 290 HG3 . GLN 290 44.284 64.365 -20.638 1.000 39.886 . 290 GLN AAA HG3 c 1 ATOM 4601 H HG2 . GLN AAA 1 290 HG2 . GLN 290 44.486 63.561 -21.990 1.000 39.874 . 290 GLN AAA HG2 c 1 ATOM 4602 C CD . GLN AAA 1 290 CD . GLN 290 45.840 65.096 -21.765 1.000 43.467 . 290 GLN AAA CD . 1 ATOM 4603 O OE1 . GLN AAA 1 290 OE1 . GLN 290 46.748 64.849 -22.550 1.000 47.361 . 290 GLN AAA OE1 . 1 ATOM 4604 N NE2 . GLN AAA 1 290 NE2 . GLN 290 45.611 66.323 -21.303 1.000 42.764 . 290 GLN AAA NE2 . 1 ATOM 4605 H HE21 . GLN AAA 1 290 HE21 . GLN 290 46.097 67.006 -21.581 0.000 43.110 . 290 GLN AAA HE21 c 1 ATOM 4606 H HE22 . GLN AAA 1 290 HE22 . GLN 290 44.960 66.463 -20.711 0.000 43.110 . 290 GLN AAA HE22 c 1 ATOM 4607 C C . GLN AAA 1 290 C . GLN 290 45.718 64.131 -18.256 1.000 35.318 . 290 GLN AAA C . 1 ATOM 4608 O O . GLN AAA 1 290 O . GLN 290 45.525 65.352 -18.237 1.000 29.512 . 290 GLN AAA O . 1 ATOM 4610 N N . SER AAA 1 291 N . SER 291 45.207 63.323 -17.318 1.000 30.938 . 291 SER AAA N . 1 ATOM 4611 H H . SER AAA 1 291 H . SER 291 45.353 62.424 -17.275 1.000 31.681 . 291 SER AAA H c 1 ATOM 4612 C CA . SER AAA 1 291 CA . SER 291 44.327 63.822 -16.240 1.000 29.994 . 291 SER AAA CA . 1 ATOM 4613 H HA . SER AAA 1 291 HA . SER 291 43.571 64.308 -16.667 1.000 30.118 . 291 SER AAA HA c 1 ATOM 4614 C CB . SER AAA 1 291 CB . SER 291 43.752 62.679 -15.427 1.000 29.331 . 291 SER AAA CB . 1 ATOM 4615 H HB3 . SER AAA 1 291 HB3 . SER 291 43.207 63.039 -14.693 1.000 29.961 . 291 SER AAA HB3 c 1 ATOM 4616 H HB2 . SER AAA 1 291 HB2 . SER 291 44.485 62.150 -15.039 1.000 29.969 . 291 SER AAA HB2 c 1 ATOM 4617 O OG . SER AAA 1 291 OG . SER 291 42.952 61.851 -16.262 1.000 31.439 . 291 SER AAA OG . 1 ATOM 4618 H HG . SER AAA 1 291 HG . SER 291 42.636 61.221 -15.797 0.000 31.670 . 291 SER AAA HG c 1 ATOM 4619 C C . SER AAA 1 291 C . SER 291 45.088 64.818 -15.356 1.000 30.400 . 291 SER AAA C . 1 ATOM 4620 O O . SER AAA 1 291 O . SER 291 44.516 65.867 -15.013 1.000 29.852 . 291 SER AAA O . 1 ATOM 4622 N N . ALA AAA 1 292 N . ALA 292 46.329 64.491 -14.985 1.000 29.560 . 292 ALA AAA N . 1 ATOM 4623 H H . ALA AAA 1 292 H . ALA 292 46.742 63.719 -15.238 1.000 29.321 . 292 ALA AAA H c 1 ATOM 4624 C CA . ALA AAA 1 292 CA . ALA 292 47.177 65.332 -14.119 1.000 27.761 . 292 ALA AAA CA . 1 ATOM 4625 H HA . ALA AAA 1 292 HA . ALA 292 46.661 65.576 -13.316 1.000 28.449 . 292 ALA AAA HA c 1 ATOM 4626 C CB . ALA AAA 1 292 CB . ALA 292 48.411 64.560 -13.695 1.000 29.477 . 292 ALA AAA CB . 1 ATOM 4627 H HB3 . ALA AAA 1 292 HB3 . ALA 292 48.888 64.248 -14.482 1.000 28.946 . 292 ALA AAA HB3 c 1 ATOM 4628 H HB2 . ALA AAA 1 292 HB2 . ALA 292 48.148 63.797 -13.154 1.000 28.939 . 292 ALA AAA HB2 c 1 ATOM 4629 H HB1 . ALA AAA 1 292 HB1 . ALA 292 48.993 65.139 -13.174 1.000 28.939 . 292 ALA AAA HB1 c 1 ATOM 4630 C C . ALA AAA 1 292 C . ALA 292 47.549 66.623 -14.878 1.000 27.922 . 292 ALA AAA C . 1 ATOM 4631 O O . ALA AAA 1 292 O . ALA 292 47.593 67.684 -14.263 1.000 30.472 . 292 ALA AAA O . 1 ATOM 4633 N N . THR AAA 1 293 N . THR 293 47.778 66.516 -16.190 1.000 31.951 . 293 THR AAA N . 1 ATOM 4634 H H . THR AAA 1 293 H . THR 293 47.746 65.726 -16.642 1.000 30.878 . 293 THR AAA H c 1 ATOM 4635 C CA . THR AAA 1 293 CA . THR 293 48.126 67.672 -17.069 1.000 31.588 . 293 THR AAA CA . 1 ATOM 4636 H HA . THR AAA 1 293 HA . THR 293 48.876 68.150 -16.647 1.000 32.320 . 293 THR AAA HA c 1 ATOM 4637 C CB . THR AAA 1 293 CB . THR 293 48.588 67.188 -18.453 1.000 33.298 . 293 THR AAA CB . 1 ATOM 4638 H HB . THR AAA 1 293 HB . THR 293 47.881 66.610 -18.829 1.000 33.418 . 293 THR AAA HB c 1 ATOM 4639 O OG1 . THR AAA 1 293 OG1 . THR 293 49.777 66.417 -18.303 1.000 33.717 . 293 THR AAA OG1 . 1 ATOM 4640 H HG1 . THR AAA 1 293 HG1 . THR 293 50.041 66.142 -19.053 0.000 33.710 . 293 THR AAA HG1 c 1 ATOM 4641 C CG2 . THR AAA 1 293 CG2 . THR 293 48.845 68.332 -19.420 1.000 35.359 . 293 THR AAA CG2 . 1 ATOM 4642 H HG21 . THR AAA 1 293 HG21 . THR 293 47.996 68.734 -19.685 1.000 34.708 . 293 THR AAA HG21 c 1 ATOM 4643 H HG22 . THR AAA 1 293 HG22 . THR 293 49.303 67.992 -20.212 1.000 34.710 . 293 THR AAA HG22 c 1 ATOM 4644 H HG23 . THR AAA 1 293 HG23 . THR 293 49.402 69.006 -18.987 1.000 34.710 . 293 THR AAA HG23 c 1 ATOM 4645 C C . THR AAA 1 293 C . THR 293 46.916 68.624 -17.116 1.000 33.404 . 293 THR AAA C . 1 ATOM 4646 O O . THR AAA 1 293 O . THR 293 47.108 69.848 -16.878 1.000 32.955 . 293 THR AAA O . 1 ATOM 4648 N N . ASP AAA 1 294 N . ASP 294 45.710 68.089 -17.343 1.000 30.097 . 294 ASP AAA N . 1 ATOM 4649 H H . ASP AAA 1 294 H . ASP 294 45.608 67.207 -17.543 1.000 31.224 . 294 ASP AAA H c 1 ATOM 4650 C CA . ASP AAA 1 294 CA . ASP 294 44.423 68.832 -17.305 1.000 31.654 . 294 ASP AAA CA . 1 ATOM 4651 H HA . ASP AAA 1 294 HA . ASP 294 44.402 69.466 -18.059 1.000 31.942 . 294 ASP AAA HA c 1 ATOM 4652 C CB . ASP AAA 1 294 CB . ASP 294 43.234 67.881 -17.425 1.000 32.173 . 294 ASP AAA CB . 1 ATOM 4653 H HB3 . ASP AAA 1 294 HB3 . ASP 294 42.416 68.383 -17.231 1.000 32.776 . 294 ASP AAA HB3 c 1 ATOM 4654 H HB2 . ASP AAA 1 294 HB2 . ASP 294 43.325 67.183 -16.747 1.000 32.769 . 294 ASP AAA HB2 c 1 ATOM 4655 C CG . ASP AAA 1 294 CG . ASP 294 43.043 67.196 -18.770 1.000 35.380 . 294 ASP AAA CG . 1 ATOM 4656 O OD1 . ASP AAA 1 294 OD1 . ASP 294 43.773 67.527 -19.730 1.000 34.206 . 294 ASP AAA OD1 . 1 ATOM 4657 O OD2 . ASP AAA 1 294 OD2 . ASP 294 42.129 66.336 -18.856 1.000 32.223 . 294 ASP AAA OD2 . 1 ATOM 4658 C C . ASP AAA 1 294 C . ASP 294 44.291 69.613 -15.995 1.000 34.222 . 294 ASP AAA C . 1 ATOM 4659 O O . ASP AAA 1 294 O . ASP 294 43.917 70.795 -16.031 1.000 30.320 . 294 ASP AAA O . 1 ATOM 4661 N N . LEU AAA 1 295 N . LEU 295 44.568 68.972 -14.860 1.000 30.350 . 295 LEU AAA N . 1 ATOM 4662 H H . LEU AAA 1 295 H . LEU 295 44.978 68.158 -14.843 1.000 31.474 . 295 LEU AAA H c 1 ATOM 4663 C CA . LEU AAA 1 295 CA . LEU 295 44.242 69.514 -13.521 1.000 31.426 . 295 LEU AAA CA . 1 ATOM 4664 H HA . LEU AAA 1 295 HA . LEU 295 43.396 70.012 -13.588 1.000 30.898 . 295 LEU AAA HA c 1 ATOM 4665 C CB . LEU AAA 1 295 CB . LEU 295 44.070 68.354 -12.538 1.000 31.329 . 295 LEU AAA CB . 1 ATOM 4666 H HB3 . LEU AAA 1 295 HB3 . LEU 295 44.060 68.718 -11.630 1.000 31.686 . 295 LEU AAA HB3 c 1 ATOM 4667 H HB2 . LEU AAA 1 295 HB2 . LEU 295 44.850 67.768 -12.611 1.000 31.693 . 295 LEU AAA HB2 c 1 ATOM 4668 C CG . LEU AAA 1 295 CG . LEU 295 42.810 67.510 -12.734 1.000 32.769 . 295 LEU AAA CG . 1 ATOM 4669 H HG . LEU AAA 1 295 HG . LEU 295 42.728 67.295 -13.696 1.000 33.155 . 295 LEU AAA HG c 1 ATOM 4670 C CD1 . LEU AAA 1 295 CD1 . LEU 295 42.916 66.201 -11.960 1.000 33.624 . 295 LEU AAA CD1 . 1 ATOM 4671 H HD11 . LEU AAA 1 295 HD11 . LEU 295 43.685 65.697 -12.279 1.000 33.354 . 295 LEU AAA HD11 c 1 ATOM 4672 H HD12 . LEU AAA 1 295 HD12 . LEU 295 42.107 65.678 -12.095 1.000 33.357 . 295 LEU AAA HD12 c 1 ATOM 4673 H HD13 . LEU AAA 1 295 HD13 . LEU 295 43.025 66.392 -11.012 1.000 33.357 . 295 LEU AAA HD13 c 1 ATOM 4674 C CD2 . LEU AAA 1 295 CD2 . LEU 295 41.572 68.292 -12.314 1.000 35.586 . 295 LEU AAA CD2 . 1 ATOM 4675 H HD21 . LEU AAA 1 295 HD21 . LEU 295 41.693 68.631 -11.410 1.000 34.687 . 295 LEU AAA HD21 c 1 ATOM 4676 H HD22 . LEU AAA 1 295 HD22 . LEU 295 40.794 67.707 -12.340 1.000 34.690 . 295 LEU AAA HD22 c 1 ATOM 4677 H HD23 . LEU AAA 1 295 HD23 . LEU 295 41.435 69.038 -12.924 1.000 34.679 . 295 LEU AAA HD23 c 1 ATOM 4678 C C . LEU AAA 1 295 C . LEU 295 45.335 70.475 -13.041 1.000 29.765 . 295 LEU AAA C . 1 ATOM 4679 O O . LEU AAA 1 295 O . LEU 295 44.989 71.414 -12.311 1.000 33.406 . 295 LEU AAA O . 1 ATOM 4681 N N . TYR AAA 1 296 N . TYR 296 46.592 70.214 -13.372 1.000 30.810 . 296 TYR AAA N . 1 ATOM 4682 H H . TYR AAA 1 296 H . TYR 296 46.835 69.591 -13.988 1.000 31.043 . 296 TYR AAA H c 1 ATOM 4683 C CA . TYR AAA 1 296 CA . TYR 296 47.752 70.855 -12.707 1.000 32.865 . 296 TYR AAA CA . 1 ATOM 4684 H HA . TYR AAA 1 296 HA . TYR 296 47.418 71.613 -12.164 1.000 31.965 . 296 TYR AAA HA c 1 ATOM 4685 C CB . TYR AAA 1 296 CB . TYR 296 48.415 69.850 -11.760 1.000 31.567 . 296 TYR AAA CB . 1 ATOM 4686 H HB3 . TYR AAA 1 296 HB3 . TYR 296 49.102 70.313 -11.237 1.000 32.007 . 296 TYR AAA HB3 c 1 ATOM 4687 H HB2 . TYR AAA 1 296 HB2 . TYR 296 48.853 69.153 -12.292 1.000 32.009 . 296 TYR AAA HB2 c 1 ATOM 4688 C CG . TYR AAA 1 296 CG . TYR 296 47.419 69.215 -10.826 1.000 32.161 . 296 TYR AAA CG . 1 ATOM 4689 C CD1 . TYR AAA 1 296 CD1 . TYR 296 46.823 69.970 -9.841 1.000 29.732 . 296 TYR AAA CD1 . 1 ATOM 4690 H HD1 . TYR AAA 1 296 HD1 . TYR 296 47.028 70.888 -9.781 1.000 30.808 . 296 TYR AAA HD1 c 1 ATOM 4691 C CE1 . TYR AAA 1 296 CE1 . TYR 296 45.905 69.434 -8.969 1.000 31.823 . 296 TYR AAA CE1 . 1 ATOM 4692 H HE1 . TYR AAA 1 296 HE1 . TYR 296 45.499 69.978 -8.316 1.000 30.781 . 296 TYR AAA HE1 c 1 ATOM 4693 C CZ . TYR AAA 1 296 CZ . TYR 296 45.592 68.089 -9.044 1.000 29.234 . 296 TYR AAA CZ . 1 ATOM 4694 O OH . TYR AAA 1 296 OH . TYR 296 44.667 67.621 -8.180 1.000 32.159 . 296 TYR AAA OH . 1 ATOM 4695 H HH . TYR AAA 1 296 HH . TYR 296 43.921 68.029 -8.295 0.000 32.200 . 296 TYR AAA HH c 1 ATOM 4696 C CE2 . TYR AAA 1 296 CE2 . TYR 296 46.180 67.306 -10.018 1.000 30.428 . 296 TYR AAA CE2 . 1 ATOM 4697 H HE2 . TYR AAA 1 296 HE2 . TYR 296 45.967 66.389 -10.081 1.000 30.735 . 296 TYR AAA HE2 c 1 ATOM 4698 C CD2 . TYR AAA 1 296 CD2 . TYR 296 47.106 67.867 -10.882 1.000 32.808 . 296 TYR AAA CD2 . 1 ATOM 4699 H HD2 . TYR AAA 1 296 HD2 . TYR 296 47.503 67.328 -11.546 1.000 31.980 . 296 TYR AAA HD2 c 1 ATOM 4700 C C . TYR AAA 1 296 C . TYR 296 48.753 71.409 -13.707 1.000 31.559 . 296 TYR AAA C . 1 ATOM 4701 O O . TYR AAA 1 296 O . TYR 296 49.634 72.118 -13.268 1.000 34.737 . 296 TYR AAA O . 1 ATOM 4703 N N . GLY AAA 1 297 N . GLY 297 48.669 71.055 -14.984 1.000 34.183 . 297 GLY AAA N . 1 ATOM 4704 H H . GLY AAA 1 297 H . GLY 297 48.030 70.494 -15.301 1.000 33.540 . 297 GLY AAA H c 1 ATOM 4705 C CA . GLY AAA 1 297 CA . GLY 297 49.605 71.543 -16.006 1.000 34.235 . 297 GLY AAA CA . 1 ATOM 4706 H HA3 . GLY AAA 1 297 HA3 . GLY 297 49.995 72.400 -15.702 1.000 34.751 . 297 GLY AAA HA3 c 1 ATOM 4707 H HA2 . GLY AAA 1 297 HA2 . GLY 297 49.097 71.725 -16.836 1.000 34.747 . 297 GLY AAA HA2 c 1 ATOM 4708 C C . GLY AAA 1 297 C . GLY 297 50.720 70.573 -16.314 1.000 36.410 . 297 GLY AAA C . 1 ATOM 4709 O O . GLY AAA 1 297 O . GLY 297 51.165 69.830 -15.416 1.000 36.546 . 297 GLY AAA O . 1 ATOM 4711 N N . SER AAA 1 298 N . SER 298 51.196 70.621 -17.557 1.000 39.946 . 298 SER AAA N . 1 ATOM 4712 H H . SER AAA 1 298 H . SER 298 50.945 71.268 -18.148 1.000 39.142 . 298 SER AAA H c 1 ATOM 4713 C CA . SER AAA 1 298 CA . SER 298 52.179 69.684 -18.149 1.000 40.177 . 298 SER AAA CA . 1 ATOM 4714 H HA . SER AAA 1 298 HA . SER 298 51.788 68.771 -18.091 1.000 41.134 . 298 SER AAA HA c 1 ATOM 4715 C CB . SER AAA 1 298 CB . SER 298 52.423 69.990 -19.617 1.000 45.098 . 298 SER AAA CB . 1 ATOM 4716 H HB3 . SER AAA 1 298 HB3 . SER 298 51.667 70.505 -19.979 1.000 44.604 . 298 SER AAA HB3 c 1 ATOM 4717 H HB2 . SER AAA 1 298 HB2 . SER 298 52.488 69.147 -20.119 1.000 44.626 . 298 SER AAA HB2 c 1 ATOM 4718 O OG . SER AAA 1 298 OG . SER 298 53.626 70.732 -19.781 1.000 48.437 . 298 SER AAA OG . 1 ATOM 4719 H HG . SER AAA 1 298 HG . SER 298 53.741 70.867 -20.618 0.000 48.790 . 298 SER AAA HG c 1 ATOM 4720 C C . SER AAA 1 298 C . SER 298 53.490 69.673 -17.351 1.000 40.735 . 298 SER AAA C . 1 ATOM 4721 O O . SER AAA 1 298 O . SER 298 54.134 68.594 -17.313 1.000 43.449 . 298 SER AAA O . 1 ATOM 4723 N N . THR AAA 1 299 N . THR 299 53.871 70.789 -16.712 1.000 39.589 . 299 THR AAA N . 1 ATOM 4724 H H . THR AAA 1 299 H . THR 299 53.375 71.551 -16.682 1.000 39.271 . 299 THR AAA H c 1 ATOM 4725 C CA . THR AAA 1 299 CA . THR 299 55.171 70.913 -15.988 1.000 37.199 . 299 THR AAA CA . 1 ATOM 4726 H HA . THR AAA 1 299 HA . THR 299 55.738 70.162 -16.277 1.000 38.067 . 299 THR AAA HA c 1 ATOM 4727 C CB . THR AAA 1 299 CB . THR 299 55.886 72.212 -16.393 1.000 39.077 . 299 THR AAA CB . 1 ATOM 4728 H HB . THR AAA 1 299 HB . THR 299 56.777 72.217 -15.968 1.000 38.938 . 299 THR AAA HB c 1 ATOM 4729 O OG1 . THR AAA 1 299 OG1 . THR 299 55.131 73.311 -15.886 1.000 39.892 . 299 THR AAA OG1 . 1 ATOM 4730 H HG1 . THR AAA 1 299 HG1 . THR 299 55.509 74.039 -16.085 0.000 39.850 . 299 THR AAA HG1 c 1 ATOM 4731 C CG2 . THR AAA 1 299 CG2 . THR 299 56.066 72.329 -17.895 1.000 39.481 . 299 THR AAA CG2 . 1 ATOM 4732 H HG21 . THR AAA 1 299 HG21 . THR 299 56.506 71.528 -18.233 1.000 39.357 . 299 THR AAA HG21 c 1 ATOM 4733 H HG22 . THR AAA 1 299 HG22 . THR 299 56.613 73.109 -18.098 1.000 39.357 . 299 THR AAA HG22 c 1 ATOM 4734 H HG23 . THR AAA 1 299 HG23 . THR 299 55.195 72.425 -18.321 1.000 39.364 . 299 THR AAA HG23 c 1 ATOM 4735 C C . THR AAA 1 299 C . THR 299 54.972 70.782 -14.464 1.000 37.482 . 299 THR AAA C . 1 ATOM 4736 O O . THR AAA 1 299 O . THR 299 55.931 71.020 -13.725 1.000 37.855 . 299 THR AAA O . 1 ATOM 4738 N N . SER AAA 1 300 N . SER 300 53.825 70.297 -13.996 1.000 36.608 . 300 SER AAA N . 1 ATOM 4739 H H . SER AAA 1 300 H . SER 300 53.170 69.948 -14.522 1.000 36.096 . 300 SER AAA H c 1 ATOM 4740 C CA . SER AAA 1 300 CA . SER 300 53.479 70.250 -12.548 1.000 33.606 . 300 SER AAA CA . 1 ATOM 4741 H HA . SER AAA 1 300 HA . SER 300 53.731 71.122 -12.140 1.000 34.380 . 300 SER AAA HA c 1 ATOM 4742 C CB . SER AAA 1 300 CB . SER 300 51.993 70.040 -12.365 1.000 36.695 . 300 SER AAA CB . 1 ATOM 4743 H HB3 . SER AAA 1 300 HB3 . SER 300 51.507 70.807 -12.733 1.000 35.276 . 300 SER AAA HB3 c 1 ATOM 4744 H HB2 . SER AAA 1 300 HB2 . SER 300 51.787 69.974 -11.410 1.000 35.271 . 300 SER AAA HB2 c 1 ATOM 4745 O OG . SER AAA 1 300 OG . SER 300 51.585 68.854 -13.026 1.000 33.900 . 300 SER AAA OG . 1 ATOM 4746 H HG . SER AAA 1 300 HG . SER 300 50.751 68.755 -12.908 0.000 33.890 . 300 SER AAA HG c 1 ATOM 4747 C C . SER AAA 1 300 C . SER 300 54.252 69.137 -11.829 1.000 31.815 . 300 SER AAA C . 1 ATOM 4748 O O . SER AAA 1 300 O . SER 300 54.684 68.162 -12.489 1.000 31.646 . 300 SER AAA O . 1 ATOM 4750 N N . GLN AAA 1 301 N . GLN 301 54.366 69.248 -10.501 1.000 30.795 . 301 GLN AAA N . 1 ATOM 4751 H H . GLN AAA 1 301 H . GLN 301 54.134 70.003 -10.048 1.000 30.895 . 301 GLN AAA H c 1 ATOM 4752 C CA . GLN AAA 1 301 CA . GLN 301 54.875 68.162 -9.646 1.000 30.219 . 301 GLN AAA CA . 1 ATOM 4753 H HA . GLN AAA 1 301 HA . GLN 301 55.797 67.940 -9.912 1.000 29.975 . 301 GLN AAA HA c 1 ATOM 4754 C CB . GLN AAA 1 301 CB . GLN 301 54.838 68.612 -8.183 1.000 29.536 . 301 GLN AAA CB . 1 ATOM 4755 H HB3 . GLN AAA 1 301 HB3 . GLN 301 53.908 68.805 -7.940 1.000 30.475 . 301 GLN AAA HB3 c 1 ATOM 4756 H HB2 . GLN AAA 1 301 HB2 . GLN 301 55.348 69.445 -8.101 1.000 30.476 . 301 GLN AAA HB2 c 1 ATOM 4757 C CG . GLN AAA 1 301 CG . GLN 301 55.405 67.581 -7.209 1.000 32.975 . 301 GLN AAA CG . 1 ATOM 4758 H HG3 . GLN AAA 1 301 HG3 . GLN 301 54.820 66.794 -7.191 1.000 32.963 . 301 GLN AAA HG3 c 1 ATOM 4759 H HG2 . GLN AAA 1 301 HG2 . GLN 301 55.420 67.965 -6.306 1.000 32.969 . 301 GLN AAA HG2 c 1 ATOM 4760 C CD . GLN AAA 1 301 CD . GLN 301 56.800 67.151 -7.582 1.000 36.797 . 301 GLN AAA CD . 1 ATOM 4761 O OE1 . GLN AAA 1 301 OE1 . GLN 301 57.758 67.906 -7.397 1.000 44.996 . 301 GLN AAA OE1 . 1 ATOM 4762 N NE2 . GLN AAA 1 301 NE2 . GLN 301 56.948 65.944 -8.111 1.000 32.537 . 301 GLN AAA NE2 . 1 ATOM 4763 H HE21 . GLN AAA 1 301 HE21 . GLN 301 57.754 65.646 -8.344 0.000 32.620 . 301 GLN AAA HE21 c 1 ATOM 4764 H HE22 . GLN AAA 1 301 HE22 . GLN 301 56.244 65.416 -8.232 0.000 32.620 . 301 GLN AAA HE22 c 1 ATOM 4765 C C . GLN AAA 1 301 C . GLN 301 53.964 66.935 -9.829 1.000 29.021 . 301 GLN AAA C . 1 ATOM 4766 O O . GLN AAA 1 301 O . GLN 301 54.461 65.781 -9.825 1.000 32.485 . 301 GLN AAA O . 1 ATOM 4768 N N . GLU AAA 1 302 N . GLU 302 52.662 67.197 -9.975 1.000 34.847 . 302 GLU AAA N . 1 ATOM 4769 H H . GLU AAA 1 302 H . GLU 302 52.344 68.043 -10.073 1.000 32.742 . 302 GLU AAA H c 1 ATOM 4770 C CA . GLU AAA 1 302 CA . GLU 302 51.605 66.163 -9.994 1.000 32.212 . 302 GLU AAA CA . 1 ATOM 4771 H HA . GLU AAA 1 302 HA . GLU 302 51.706 65.605 -9.190 1.000 32.101 . 302 GLU AAA HA c 1 ATOM 4772 C CB . GLU AAA 1 302 CB . GLU 302 50.227 66.833 -9.954 1.000 31.033 . 302 GLU AAA CB . 1 ATOM 4773 H HB3 . GLU AAA 1 302 HB3 . GLU 302 49.546 66.149 -10.128 1.000 31.480 . 302 GLU AAA HB3 c 1 ATOM 4774 H HB2 . GLU AAA 1 302 HB2 . GLU 302 50.179 67.491 -10.679 1.000 31.491 . 302 GLU AAA HB2 c 1 ATOM 4775 C CG . GLU AAA 1 302 CG . GLU 302 49.904 67.517 -8.643 1.000 31.764 . 302 GLU AAA CG . 1 ATOM 4776 H HG3 . GLU AAA 1 302 HG3 . GLU 302 50.346 67.027 -7.917 1.000 31.891 . 302 GLU AAA HG3 c 1 ATOM 4777 H HG2 . GLU AAA 1 302 HG2 . GLU 302 48.937 67.453 -8.489 1.000 31.890 . 302 GLU AAA HG2 c 1 ATOM 4778 C CD . GLU AAA 1 302 CD . GLU 302 50.303 68.991 -8.531 1.000 33.066 . 302 GLU AAA CD . 1 ATOM 4779 O OE1 . GLU AAA 1 302 OE1 . GLU 302 51.071 69.464 -9.382 1.000 35.013 . 302 GLU AAA OE1 . 1 ATOM 4780 O OE2 . GLU AAA 1 302 OE2 . GLU 302 49.885 69.629 -7.571 1.000 34.400 . 302 GLU AAA OE2 . 1 ATOM 4781 C C . GLU AAA 1 302 C . GLU 302 51.825 65.285 -11.219 1.000 30.454 . 302 GLU AAA C . 1 ATOM 4782 O O . GLU AAA 1 302 O . GLU 302 51.846 64.052 -11.065 1.000 30.467 . 302 GLU AAA O . 1 ATOM 4784 N N . VAL AAA 1 303 N . VAL 303 52.111 65.877 -12.383 1.000 28.227 . 303 VAL AAA N . 1 ATOM 4785 H H . VAL AAA 1 303 H . VAL 303 52.132 66.781 -12.493 1.000 29.334 . 303 VAL AAA H c 1 ATOM 4786 C CA . VAL AAA 1 303 CA . VAL 303 52.414 65.106 -13.616 1.000 30.690 . 303 VAL AAA CA . 1 ATOM 4787 H HA . VAL AAA 1 303 HA . VAL 303 51.722 64.427 -13.710 1.000 30.479 . 303 VAL AAA HA c 1 ATOM 4788 C CB . VAL AAA 1 303 CB . VAL 303 52.370 65.988 -14.877 1.000 30.836 . 303 VAL AAA CB . 1 ATOM 4789 H HB . VAL AAA 1 303 HB . VAL 303 52.938 66.780 -14.707 1.000 31.339 . 303 VAL AAA HB c 1 ATOM 4790 C CG1 . VAL AAA 1 303 CG1 . VAL 303 52.932 65.264 -16.087 1.000 31.663 . 303 VAL AAA CG1 . 1 ATOM 4791 H HG11 . VAL AAA 1 303 HG11 . VAL 303 53.906 65.253 -16.037 1.000 31.407 . 303 VAL AAA HG11 c 1 ATOM 4792 H HG12 . VAL AAA 1 303 HG12 . VAL 303 52.654 65.726 -16.900 1.000 31.408 . 303 VAL AAA HG12 c 1 ATOM 4793 H HG13 . VAL AAA 1 303 HG13 . VAL 303 52.596 64.348 -16.103 1.000 31.406 . 303 VAL AAA HG13 c 1 ATOM 4794 C CG2 . VAL AAA 1 303 CG2 . VAL 303 50.960 66.475 -15.140 1.000 32.878 . 303 VAL AAA CG2 . 1 ATOM 4795 H HG21 . VAL AAA 1 303 HG21 . VAL 303 50.413 65.732 -15.452 1.000 32.221 . 303 VAL AAA HG21 c 1 ATOM 4796 H HG22 . VAL AAA 1 303 HG22 . VAL 303 50.978 67.171 -15.820 1.000 32.233 . 303 VAL AAA HG22 c 1 ATOM 4797 H HG23 . VAL AAA 1 303 HG23 . VAL 303 50.580 66.833 -14.319 1.000 32.221 . 303 VAL AAA HG23 c 1 ATOM 4798 C C . VAL AAA 1 303 C . VAL 303 53.756 64.375 -13.437 1.000 32.045 . 303 VAL AAA C . 1 ATOM 4799 O O . VAL AAA 1 303 O . VAL 303 53.826 63.220 -13.800 1.000 29.721 . 303 VAL AAA O . 1 ATOM 4801 N N . ALA AAA 1 304 N . ALA 304 54.795 65.024 -12.897 1.000 28.876 . 304 ALA AAA N . 1 ATOM 4802 H H . ALA AAA 1 304 H . ALA 304 54.779 65.895 -12.630 1.000 29.933 . 304 ALA AAA H c 1 ATOM 4803 C CA . ALA AAA 1 304 CA . ALA 304 56.108 64.364 -12.680 1.000 30.342 . 304 ALA AAA CA . 1 ATOM 4804 H HA . ALA AAA 1 304 HA . ALA 304 56.441 64.061 -13.557 1.000 29.586 . 304 ALA AAA HA c 1 ATOM 4805 C CB . ALA AAA 1 304 CB . ALA 304 57.081 65.373 -12.136 1.000 29.442 . 304 ALA AAA CB . 1 ATOM 4806 H HB3 . ALA AAA 1 304 HB3 . ALA 304 56.753 65.716 -11.287 1.000 29.721 . 304 ALA AAA HB3 c 1 ATOM 4807 H HB2 . ALA AAA 1 304 HB2 . ALA 304 57.175 66.107 -12.766 1.000 29.717 . 304 ALA AAA HB2 c 1 ATOM 4808 H HB1 . ALA AAA 1 304 HB1 . ALA 304 57.946 64.951 -12.001 1.000 29.717 . 304 ALA AAA HB1 c 1 ATOM 4809 C C . ALA AAA 1 304 C . ALA 304 55.948 63.120 -11.783 1.000 28.780 . 304 ALA AAA C . 1 ATOM 4810 O O . ALA AAA 1 304 O . ALA 304 56.562 62.065 -12.089 1.000 27.748 . 304 ALA AAA O . 1 ATOM 4812 N N . SER AAA 1 305 N . SER 305 55.121 63.211 -10.746 1.000 30.119 . 305 SER AAA N . 1 ATOM 4813 H H . SER AAA 1 305 H . SER 305 54.615 63.948 -10.567 1.000 30.077 . 305 SER AAA H c 1 ATOM 4814 C CA . SER AAA 1 305 CA . SER 305 54.923 62.123 -9.747 1.000 31.345 . 305 SER AAA CA . 1 ATOM 4815 H HA . SER AAA 1 305 HA . SER 305 55.819 61.777 -9.492 1.000 30.289 . 305 SER AAA HA c 1 ATOM 4816 C CB . SER AAA 1 305 CB . SER 305 54.264 62.660 -8.527 1.000 30.011 . 305 SER AAA CB . 1 ATOM 4817 H HB3 . SER AAA 1 305 HB3 . SER 305 54.066 61.925 -7.904 1.000 30.433 . 305 SER AAA HB3 c 1 ATOM 4818 H HB2 . SER AAA 1 305 HB2 . SER 305 53.417 63.099 -8.771 1.000 30.433 . 305 SER AAA HB2 c 1 ATOM 4819 O OG . SER AAA 1 305 OG . SER 305 55.134 63.596 -7.909 1.000 30.494 . 305 SER AAA OG . 1 ATOM 4820 H HG . SER AAA 1 305 HG . SER 305 54.752 63.902 -7.217 0.000 30.380 . 305 SER AAA HG c 1 ATOM 4821 C C . SER AAA 1 305 C . SER 305 54.136 60.973 -10.381 1.000 28.508 . 305 SER AAA C . 1 ATOM 4822 O O . SER AAA 1 305 O . SER 305 54.464 59.834 -10.135 1.000 28.026 . 305 SER AAA O . 1 ATOM 4824 N N . VAL AAA 1 306 N . VAL 306 53.154 61.284 -11.242 1.000 28.606 . 306 VAL AAA N . 1 ATOM 4825 H H . VAL AAA 1 306 H . VAL 306 52.879 62.134 -11.420 1.000 28.265 . 306 VAL AAA H c 1 ATOM 4826 C CA . VAL AAA 1 306 CA . VAL 306 52.426 60.219 -11.983 1.000 27.279 . 306 VAL AAA CA . 1 ATOM 4827 H HA . VAL AAA 1 306 HA . VAL 306 52.064 59.596 -11.327 1.000 27.382 . 306 VAL AAA HA c 1 ATOM 4828 C CB . VAL AAA 1 306 CB . VAL 306 51.248 60.772 -12.812 1.000 26.253 . 306 VAL AAA CB . 1 ATOM 4829 H HB . VAL AAA 1 306 HB . VAL 306 51.599 61.506 -13.373 1.000 27.211 . 306 VAL AAA HB c 1 ATOM 4830 C CG1 . VAL AAA 1 306 CG1 . VAL 306 50.675 59.711 -13.740 1.000 27.710 . 306 VAL AAA CG1 . 1 ATOM 4831 H HG11 . VAL AAA 1 306 HG11 . VAL 306 51.274 59.583 -14.498 1.000 27.254 . 306 VAL AAA HG11 c 1 ATOM 4832 H HG12 . VAL AAA 1 306 HG12 . VAL 306 49.801 60.000 -14.062 1.000 27.256 . 306 VAL AAA HG12 c 1 ATOM 4833 H HG13 . VAL AAA 1 306 HG13 . VAL 306 50.580 58.871 -13.254 1.000 27.254 . 306 VAL AAA HG13 c 1 ATOM 4834 C CG2 . VAL AAA 1 306 CG2 . VAL 306 50.150 61.348 -11.924 1.000 28.895 . 306 VAL AAA CG2 . 1 ATOM 4835 H HG21 . VAL AAA 1 306 HG21 . VAL 306 49.717 60.627 -11.433 1.000 28.056 . 306 VAL AAA HG21 c 1 ATOM 4836 H HG22 . VAL AAA 1 306 HG22 . VAL 306 49.490 61.804 -12.477 1.000 28.056 . 306 VAL AAA HG22 c 1 ATOM 4837 H HG23 . VAL AAA 1 306 HG23 . VAL 306 50.537 61.981 -11.294 1.000 28.061 . 306 VAL AAA HG23 c 1 ATOM 4838 C C . VAL AAA 1 306 C . VAL 306 53.440 59.462 -12.836 1.000 27.573 . 306 VAL AAA C . 1 ATOM 4839 O O . VAL AAA 1 306 O . VAL 306 53.452 58.213 -12.796 1.000 26.555 . 306 VAL AAA O . 1 ATOM 4841 N N . LYS AAA 1 307 N . LYS 307 54.307 60.177 -13.576 1.000 27.247 . 307 LYS AAA N . 1 ATOM 4842 H H . LYS AAA 1 307 H . LYS 307 54.361 61.086 -13.564 1.000 27.812 . 307 LYS AAA H c 1 ATOM 4843 C CA . LYS AAA 1 307 CA . LYS 307 55.256 59.490 -14.478 1.000 29.276 . 307 LYS AAA CA . 1 ATOM 4844 H HA . LYS AAA 1 307 HA . LYS 307 54.750 58.870 -15.053 1.000 28.793 . 307 LYS AAA HA c 1 ATOM 4845 C CB . LYS AAA 1 307 CB . LYS 307 55.994 60.498 -15.358 1.000 29.556 . 307 LYS AAA CB . 1 ATOM 4846 H HB3 . LYS AAA 1 307 HB3 . LYS 307 56.651 60.016 -15.903 1.000 30.040 . 307 LYS AAA HB3 c 1 ATOM 4847 H HB2 . LYS AAA 1 307 HB2 . LYS 307 56.482 61.121 -14.780 1.000 30.035 . 307 LYS AAA HB2 c 1 ATOM 4848 C CG . LYS AAA 1 307 CG . LYS 307 55.089 61.293 -16.276 1.000 31.944 . 307 LYS AAA CG . 1 ATOM 4849 H HG3 . LYS AAA 1 307 HG3 . LYS 307 54.622 61.978 -15.755 1.000 31.644 . 307 LYS AAA HG3 c 1 ATOM 4850 H HG2 . LYS AAA 1 307 HG2 . LYS 307 54.418 60.693 -16.666 1.000 31.649 . 307 LYS AAA HG2 c 1 ATOM 4851 C CD . LYS AAA 1 307 CD . LYS 307 55.863 61.945 -17.367 1.000 33.200 . 307 LYS AAA CD . 1 ATOM 4852 H HD3 . LYS AAA 1 307 HD3 . LYS 307 56.250 61.255 -17.947 1.000 33.169 . 307 LYS AAA HD3 c 1 ATOM 4853 H HD2 . LYS AAA 1 307 HD2 . LYS 307 56.598 62.465 -16.977 1.000 33.174 . 307 LYS AAA HD2 c 1 ATOM 4854 C CE . LYS AAA 1 307 CE . LYS 307 54.998 62.856 -18.195 1.000 34.365 . 307 LYS AAA CE . 1 ATOM 4855 H HE3 . LYS AAA 1 307 HE3 . LYS 307 54.444 63.411 -17.614 1.000 34.536 . 307 LYS AAA HE3 c 1 ATOM 4856 H HE2 . LYS AAA 1 307 HE2 . LYS 307 54.412 62.329 -18.771 1.000 34.550 . 307 LYS AAA HE2 c 1 ATOM 4857 N NZ . LYS AAA 1 307 NZ . LYS 307 55.862 63.719 -19.025 1.000 36.409 . 307 LYS AAA NZ . 1 ATOM 4858 H HZ1 . LYS AAA 1 307 HZ1 . LYS 307 56.365 64.255 -18.493 1.000 35.758 . 307 LYS AAA HZ1 c 1 ATOM 4859 H HZ2 . LYS AAA 1 307 HZ2 . LYS 307 55.350 64.236 -19.567 1.000 35.763 . 307 LYS AAA HZ2 c 1 ATOM 4860 H HZ3 . LYS AAA 1 307 HZ3 . LYS 307 56.410 63.207 -19.535 1.000 35.759 . 307 LYS AAA HZ3 c 1 ATOM 4861 C C . LYS AAA 1 307 C . LYS 307 56.249 58.689 -13.634 1.000 28.611 . 307 LYS AAA C . 1 ATOM 4862 O O . LYS AAA 1 307 O . LYS 307 56.605 57.586 -14.059 1.000 26.698 . 307 LYS AAA O . 1 ATOM 4864 N N . GLN AAA 1 308 N . GLN 308 56.738 59.238 -12.522 1.000 27.994 . 308 GLN AAA N . 1 ATOM 4865 H H . GLN AAA 1 308 H . GLN 308 56.510 60.065 -12.216 1.000 27.960 . 308 GLN AAA H c 1 ATOM 4866 C CA . GLN AAA 1 308 CA . GLN 308 57.731 58.501 -11.697 1.000 27.210 . 308 GLN AAA CA . 1 ATOM 4867 H HA . GLN AAA 1 308 HA . GLN 308 58.486 58.233 -12.270 1.000 28.058 . 308 GLN AAA HA c 1 ATOM 4868 C CB . GLN AAA 1 308 CB . GLN 308 58.255 59.338 -10.522 1.000 30.284 . 308 GLN AAA CB . 1 ATOM 4869 H HB3 . GLN AAA 1 308 HB3 . GLN 308 58.651 58.726 -9.867 1.000 30.549 . 308 GLN AAA HB3 c 1 ATOM 4870 H HB2 . GLN AAA 1 308 HB2 . GLN 308 57.488 59.770 -10.092 1.000 30.554 . 308 GLN AAA HB2 c 1 ATOM 4871 C CG . GLN AAA 1 308 CG . GLN 308 59.294 60.416 -10.865 1.000 35.042 . 308 GLN AAA CG . 1 ATOM 4872 H HG3 . GLN AAA 1 308 HG3 . GLN 308 59.523 60.906 -10.047 1.000 33.796 . 308 GLN AAA HG3 c 1 ATOM 4873 H HG2 . GLN AAA 1 308 HG2 . GLN 308 58.891 61.057 -11.488 1.000 33.785 . 308 GLN AAA HG2 c 1 ATOM 4874 C CD . GLN AAA 1 308 CD . GLN 308 60.569 59.878 -11.482 1.000 34.783 . 308 GLN AAA CD . 1 ATOM 4875 O OE1 . GLN AAA 1 308 OE1 . GLN 308 60.734 59.884 -12.694 1.000 35.678 . 308 GLN AAA OE1 . 1 ATOM 4876 N NE2 . GLN AAA 1 308 NE2 . GLN 308 61.485 59.386 -10.656 1.000 33.210 . 308 GLN AAA NE2 . 1 ATOM 4877 H HE21 . GLN AAA 1 308 HE21 . GLN 308 62.239 59.059 -10.981 0.000 33.390 . 308 GLN AAA HE21 c 1 ATOM 4878 H HE22 . GLN AAA 1 308 HE22 . GLN 308 61.336 59.375 -9.786 0.000 33.390 . 308 GLN AAA HE22 c 1 ATOM 4879 C C . GLN AAA 1 308 C . GLN 308 57.057 57.245 -11.135 1.000 27.881 . 308 GLN AAA C . 1 ATOM 4880 O O . GLN AAA 1 308 O . GLN 308 57.704 56.232 -11.033 1.000 29.730 . 308 GLN AAA O . 1 ATOM 4882 N N . ALA AAA 1 309 N . ALA 309 55.819 57.355 -10.649 1.000 24.556 . 309 ALA AAA N . 1 ATOM 4883 H H . ALA AAA 1 309 H . ALA 309 55.327 58.122 -10.630 1.000 25.714 . 309 ALA AAA H c 1 ATOM 4884 C CA . ALA AAA 1 309 CA . ALA 309 55.121 56.180 -10.068 1.000 26.302 . 309 ALA AAA CA . 1 ATOM 4885 H HA . ALA AAA 1 309 HA . ALA 309 55.672 55.828 -9.330 1.000 25.346 . 309 ALA AAA HA c 1 ATOM 4886 C CB . ALA AAA 1 309 CB . ALA 309 53.796 56.619 -9.506 1.000 24.726 . 309 ALA AAA CB . 1 ATOM 4887 H HB3 . ALA AAA 1 309 HB3 . ALA 309 53.252 56.999 -10.216 1.000 25.201 . 309 ALA AAA HB3 c 1 ATOM 4888 H HB2 . ALA AAA 1 309 HB2 . ALA 309 53.941 57.290 -8.817 1.000 25.200 . 309 ALA AAA HB2 c 1 ATOM 4889 H HB1 . ALA AAA 1 309 HB1 . ALA 309 53.337 55.855 -9.120 1.000 25.200 . 309 ALA AAA HB1 c 1 ATOM 4890 C C . ALA AAA 1 309 C . ALA 309 54.978 55.077 -11.128 1.000 24.670 . 309 ALA AAA C . 1 ATOM 4891 O O . ALA AAA 1 309 O . ALA 309 55.268 53.926 -10.839 1.000 22.773 . 309 ALA AAA O . 1 ATOM 4893 N N . PHE AAA 1 310 N . PHE 310 54.559 55.410 -12.344 1.000 24.045 . 310 PHE AAA N . 1 ATOM 4894 H H . PHE AAA 1 310 H . PHE 310 54.343 56.249 -12.623 1.000 24.012 . 310 PHE AAA H c 1 ATOM 4895 C CA . PHE AAA 1 310 CA . PHE 310 54.413 54.364 -13.371 1.000 23.284 . 310 PHE AAA CA . 1 ATOM 4896 H HA . PHE AAA 1 310 HA . PHE 310 53.918 53.614 -12.953 1.000 23.928 . 310 PHE AAA HA c 1 ATOM 4897 C CB . PHE AAA 1 310 CB . PHE 310 53.552 54.869 -14.527 1.000 24.406 . 310 PHE AAA CB . 1 ATOM 4898 H HB3 . PHE AAA 1 310 HB3 . PHE 310 53.731 54.319 -15.317 1.000 24.698 . 310 PHE AAA HB3 c 1 ATOM 4899 H HB2 . PHE AAA 1 310 HB2 . PHE 310 53.806 55.792 -14.734 1.000 24.688 . 310 PHE AAA HB2 c 1 ATOM 4900 C CG . PHE AAA 1 310 CG . PHE 310 52.073 54.815 -14.211 1.000 26.860 . 310 PHE AAA CG . 1 ATOM 4901 C CD1 . PHE AAA 1 310 CD1 . PHE 310 51.352 53.645 -14.370 1.000 27.949 . 310 PHE AAA CD1 . 1 ATOM 4902 H HD1 . PHE AAA 1 310 HD1 . PHE 310 51.777 52.873 -14.706 1.000 27.655 . 310 PHE AAA HD1 c 1 ATOM 4903 C CE1 . PHE AAA 1 310 CE1 . PHE 310 49.996 53.612 -14.051 1.000 28.581 . 310 PHE AAA CE1 . 1 ATOM 4904 H HE1 . PHE AAA 1 310 HE1 . PHE 310 49.506 52.814 -14.168 1.000 27.181 . 310 PHE AAA HE1 c 1 ATOM 4905 C CZ . PHE AAA 1 310 CZ . PHE 310 49.376 54.731 -13.543 1.000 23.988 . 310 PHE AAA CZ . 1 ATOM 4906 H HZ . PHE AAA 1 310 HZ . PHE 310 48.454 54.706 -13.341 1.000 25.565 . 310 PHE AAA HZ c 1 ATOM 4907 C CD2 . PHE AAA 1 310 CD2 . PHE 310 51.426 55.922 -13.692 1.000 26.086 . 310 PHE AAA CD2 . 1 ATOM 4908 H HD2 . PHE AAA 1 310 HD2 . PHE 310 51.906 56.723 -13.578 1.000 26.263 . 310 PHE AAA HD2 c 1 ATOM 4909 C CE2 . PHE AAA 1 310 CE2 . PHE 310 50.071 55.889 -13.392 1.000 26.050 . 310 PHE AAA CE2 . 1 ATOM 4910 H HE2 . PHE AAA 1 310 HE2 . PHE 310 49.645 56.656 -13.045 1.000 25.652 . 310 PHE AAA HE2 c 1 ATOM 4911 C C . PHE AAA 1 310 C . PHE 310 55.812 53.824 -13.724 1.000 24.807 . 310 PHE AAA C . 1 ATOM 4912 O O . PHE AAA 1 310 O . PHE 310 55.967 52.638 -13.888 1.000 23.967 . 310 PHE AAA O . 1 ATOM 4914 N N . ASP AAA 1 311 N . ASP 311 56.839 54.683 -13.786 1.000 28.496 . 311 ASP AAA N . 1 ATOM 4915 H H . ASP AAA 1 311 H . ASP 311 56.748 55.584 -13.685 1.000 27.226 . 311 ASP AAA H c 1 ATOM 4916 C CA . ASP AAA 1 311 CA . ASP 311 58.230 54.218 -14.043 1.000 26.955 . 311 ASP AAA CA . 1 ATOM 4917 H HA . ASP AAA 1 311 HA . ASP 311 58.260 53.760 -14.916 1.000 27.334 . 311 ASP AAA HA c 1 ATOM 4918 C CB . ASP AAA 1 311 CB . ASP 311 59.221 55.390 -14.044 1.000 29.288 . 311 ASP AAA CB . 1 ATOM 4919 H HB3 . ASP AAA 1 311 HB3 . ASP 311 60.122 55.037 -13.898 1.000 29.915 . 311 ASP AAA HB3 c 1 ATOM 4920 H HB2 . ASP AAA 1 311 HB2 . ASP 311 59.006 55.983 -13.295 1.000 29.918 . 311 ASP AAA HB2 c 1 ATOM 4921 C CG . ASP AAA 1 311 CG . ASP 311 59.255 56.234 -15.311 1.000 34.871 . 311 ASP AAA CG . 1 ATOM 4922 O OD1 . ASP AAA 1 311 OD1 . ASP 311 58.568 55.863 -16.278 1.000 33.954 . 311 ASP AAA OD1 . 1 ATOM 4923 O OD2 . ASP AAA 1 311 OD2 . ASP 311 60.040 57.241 -15.338 1.000 35.045 . 311 ASP AAA OD2 . 1 ATOM 4924 C C . ASP AAA 1 311 C . ASP 311 58.636 53.238 -12.943 1.000 25.204 . 311 ASP AAA C . 1 ATOM 4925 O O . ASP AAA 1 311 O . ASP 311 59.140 52.189 -13.279 1.000 26.649 . 311 ASP AAA O . 1 ATOM 4927 N N . ALA AAA 1 312 N . ALA 312 58.399 53.573 -11.672 1.000 23.929 . 312 ALA AAA N . 1 ATOM 4928 H H . ALA AAA 1 312 H . ALA 312 57.990 54.350 -11.429 1.000 24.404 . 312 ALA AAA H c 1 ATOM 4929 C CA . ALA AAA 1 312 CA . ALA 312 58.769 52.745 -10.512 1.000 24.687 . 312 ALA AAA CA . 1 ATOM 4930 H HA . ALA AAA 1 312 HA . ALA 312 59.752 52.679 -10.484 1.000 24.598 . 312 ALA AAA HA c 1 ATOM 4931 C CB . ALA AAA 1 312 CB . ALA 312 58.303 53.397 -9.252 1.000 23.235 . 312 ALA AAA CB . 1 ATOM 4932 H HB3 . ALA AAA 1 312 HB3 . ALA 312 57.337 53.498 -9.275 1.000 23.669 . 312 ALA AAA HB3 c 1 ATOM 4933 H HB2 . ALA AAA 1 312 HB2 . ALA 312 58.717 54.272 -9.166 1.000 23.672 . 312 ALA AAA HB2 c 1 ATOM 4934 H HB1 . ALA AAA 1 312 HB1 . ALA 312 58.551 52.847 -8.491 1.000 23.668 . 312 ALA AAA HB1 c 1 ATOM 4935 C C . ALA AAA 1 312 C . ALA 312 58.204 51.332 -10.660 1.000 26.515 . 312 ALA AAA C . 1 ATOM 4936 O O . ALA AAA 1 312 O . ALA 312 58.893 50.368 -10.253 1.000 24.223 . 312 ALA AAA O . 1 ATOM 4938 N N . VAL AAA 1 313 N . VAL 313 56.989 51.176 -11.210 1.000 27.776 . 313 VAL AAA N . 1 ATOM 4939 H H . VAL AAA 1 313 H . VAL 313 56.499 51.857 -11.561 1.000 27.114 . 313 VAL AAA H c 1 ATOM 4940 C CA . VAL AAA 1 313 CA . VAL 313 56.342 49.830 -11.284 1.000 26.401 . 313 VAL AAA CA . 1 ATOM 4941 H HA . VAL AAA 1 313 HA . VAL 313 56.811 49.249 -10.660 1.000 26.514 . 313 VAL AAA HA c 1 ATOM 4942 C CB . VAL AAA 1 313 CB . VAL 313 54.858 49.863 -10.846 1.000 23.910 . 313 VAL AAA CB . 1 ATOM 4943 H HB . VAL AAA 1 313 HB . VAL 313 54.530 48.933 -10.912 1.000 24.412 . 313 VAL AAA HB c 1 ATOM 4944 C CG1 . VAL AAA 1 313 CG1 . VAL 313 54.672 50.283 -9.402 1.000 24.941 . 313 VAL AAA CG1 . 1 ATOM 4945 H HG11 . VAL AAA 1 313 HG11 . VAL 313 55.143 49.662 -8.820 1.000 24.618 . 313 VAL AAA HG11 c 1 ATOM 4946 H HG12 . VAL AAA 1 313 HG12 . VAL 313 53.725 50.278 -9.181 1.000 24.615 . 313 VAL AAA HG12 c 1 ATOM 4947 H HG13 . VAL AAA 1 313 HG13 . VAL 313 55.029 51.179 -9.276 1.000 24.618 . 313 VAL AAA HG13 c 1 ATOM 4948 C CG2 . VAL AAA 1 313 CG2 . VAL 313 53.983 50.695 -11.758 1.000 23.181 . 313 VAL AAA CG2 . 1 ATOM 4949 H HG21 . VAL AAA 1 313 HG21 . VAL 313 54.280 51.621 -11.739 1.000 23.414 . 313 VAL AAA HG21 c 1 ATOM 4950 H HG22 . VAL AAA 1 313 HG22 . VAL 313 53.060 50.646 -11.454 1.000 23.410 . 313 VAL AAA HG22 c 1 ATOM 4951 H HG23 . VAL AAA 1 313 HG23 . VAL 313 54.041 50.355 -12.667 1.000 23.413 . 313 VAL AAA HG23 c 1 ATOM 4952 C C . VAL AAA 1 313 C . VAL 313 56.511 49.224 -12.673 1.000 28.375 . 313 VAL AAA C . 1 ATOM 4953 O O . VAL AAA 1 313 O . VAL 313 55.890 48.194 -12.939 1.000 24.453 . 313 VAL AAA O . 1 ATOM 4955 N N . GLY AAA 1 314 N . GLY 314 57.378 49.800 -13.508 1.000 25.546 . 314 GLY AAA N . 1 ATOM 4956 H H . GLY AAA 1 314 H . GLY 314 57.781 50.592 -13.321 1.000 26.564 . 314 GLY AAA H c 1 ATOM 4957 C CA . GLY AAA 1 314 CA . GLY 314 57.766 49.231 -14.809 1.000 27.152 . 314 GLY AAA CA . 1 ATOM 4958 H HA3 . GLY AAA 1 314 HA3 . GLY 314 57.934 48.263 -14.696 1.000 26.352 . 314 GLY AAA HA3 c 1 ATOM 4959 H HA2 . GLY AAA 1 314 HA2 . GLY 314 58.612 49.654 -15.103 1.000 26.350 . 314 GLY AAA HA2 c 1 ATOM 4960 C C . GLY AAA 1 314 C . GLY 314 56.716 49.428 -15.873 1.000 25.406 . 314 GLY AAA C . 1 ATOM 4961 O O . GLY AAA 1 314 O . GLY 314 56.765 48.694 -16.864 1.000 26.947 . 314 GLY AAA O . 1 ATOM 4963 N N . VAL AAA 1 315 N . VAL 315 55.789 50.378 -15.703 1.000 27.782 . 315 VAL AAA N . 1 ATOM 4964 H H . VAL AAA 1 315 H . VAL 315 55.723 50.900 -14.960 1.000 27.821 . 315 VAL AAA H c 1 ATOM 4965 C CA . VAL AAA 1 315 CA . VAL 315 54.769 50.661 -16.754 1.000 30.586 . 315 VAL AAA CA . 1 ATOM 4966 H HA . VAL AAA 1 315 HA . VAL 315 54.765 49.911 -17.373 1.000 29.357 . 315 VAL AAA HA c 1 ATOM 4967 C CB . VAL AAA 1 315 CB . VAL 315 53.360 50.763 -16.147 1.000 28.398 . 315 VAL AAA CB . 1 ATOM 4968 H HB . VAL AAA 1 315 HB . VAL 315 53.390 51.445 -15.431 1.000 28.567 . 315 VAL AAA HB c 1 ATOM 4969 C CG1 . VAL AAA 1 315 CG1 . VAL 315 52.343 51.210 -17.181 1.000 30.190 . 315 VAL AAA CG1 . 1 ATOM 4970 H HG11 . VAL AAA 1 315 HG11 . VAL 315 52.481 52.151 -17.390 1.000 29.621 . 315 VAL AAA HG11 c 1 ATOM 4971 H HG12 . VAL AAA 1 315 HG12 . VAL 315 51.445 51.087 -16.826 1.000 29.606 . 315 VAL AAA HG12 c 1 ATOM 4972 H HG13 . VAL AAA 1 315 HG13 . VAL 315 52.447 50.679 -17.990 1.000 29.621 . 315 VAL AAA HG13 c 1 ATOM 4973 C CG2 . VAL AAA 1 315 CG2 . VAL 315 52.971 49.430 -15.514 1.000 25.599 . 315 VAL AAA CG2 . 1 ATOM 4974 H HG21 . VAL AAA 1 315 HG21 . VAL 315 53.048 48.721 -16.177 1.000 26.431 . 315 VAL AAA HG21 c 1 ATOM 4975 H HG22 . VAL AAA 1 315 HG22 . VAL 315 52.052 49.477 -15.196 1.000 26.433 . 315 VAL AAA HG22 c 1 ATOM 4976 H HG23 . VAL AAA 1 315 HG23 . VAL 315 53.563 49.239 -14.766 1.000 26.433 . 315 VAL AAA HG23 c 1 ATOM 4977 C C . VAL AAA 1 315 C . VAL 315 55.186 51.909 -17.534 1.000 29.086 . 315 VAL AAA C . 1 ATOM 4978 O O . VAL AAA 1 315 O . VAL 315 55.129 53.015 -16.987 1.000 30.674 . 315 VAL AAA O . 1 ATOM 4980 N N . LYS AAA 1 316 N . LYS 316 55.592 51.697 -18.787 1.000 37.298 . 316 LYS AAA N . 1 ATOM 4981 H H . LYS AAA 1 316 H . LYS 316 55.657 50.859 -19.138 1.000 35.272 . 316 LYS AAA H c 1 ATOM 4982 C CA . LYS AAA 1 316 CA . LYS 316 55.981 52.762 -19.748 1.000 37.892 . 316 LYS AAA CA . 1 ATOM 4983 H HA . LYS AAA 1 316 HA . LYS 316 56.375 53.511 -19.249 1.000 38.871 . 316 LYS AAA HA c 1 ATOM 4984 C CB . LYS AAA 1 316 CB . LYS 316 57.017 52.192 -20.721 1.000 37.416 . 316 LYS AAA CB . 1 ATOM 4985 H HB3 . LYS AAA 1 316 HB3 . LYS 316 56.625 51.410 -21.172 0.000 37.820 . 316 LYS AAA HB3 c 1 ATOM 4986 H HB2 . LYS AAA 1 316 HB2 . LYS 316 57.783 51.864 -20.205 1.000 37.562 . 316 LYS AAA HB2 c 1 ATOM 4991 C C . LYS AAA 1 316 C . LYS 316 54.736 53.246 -20.499 1.000 44.597 . 316 LYS AAA C . 1 ATOM 4992 O O . LYS AAA 1 316 O . LYS 316 53.704 52.579 -20.632 1.000 50.063 . 316 LYS AAA O . 1 ATOM 4993 O OXT . LYS AAA 1 316 OXT . LYS 316 54.725 54.332 -21.040 1.000 53.975 . 316 LYS AAA OXT . 1 HETATM 4994 ZN ZN . ZN AaA 2 . ZN . ZN 401 36.672 43.777 -7.230 1.000 18.691 . 401 ZN AaA ZN . 1 HETATM 4995 CA CA . CA AbA 3 . CA . CA 501 41.675 49.151 4.553 1.000 20.264 . 501 CA AbA CA . 1 HETATM 4996 CA CA . CA AcA 3 . CA . CA 502 40.814 50.039 8.743 1.000 60.769 . 502 CA AcA CA . 1 HETATM 4997 CA CA . CA AdA 3 . CA . CA 503 14.794 45.623 15.880 1.000 19.793 . 503 CA AdA CA . 1 HETATM 4998 CA CA . CA AeA 3 . CA . CA 504 42.781 39.291 10.498 1.000 25.967 . 504 CA AeA CA . 1 HETATM 4999 S S . DMS AfA 4 . S . DMS 701 16.689 34.867 12.341 1.000 64.771 . 701 DMS AfA S . 1 HETATM 5000 O O . DMS AfA 4 . O . DMS 701 16.516 35.946 11.294 1.000 64.238 . 701 DMS AfA O . 1 HETATM 5001 C C1 . DMS AfA 4 . C1 . DMS 701 18.237 35.169 13.170 1.000 64.023 . 701 DMS AfA C1 . 1 HETATM 5002 C C2 . DMS AfA 4 . C2 . DMS 701 17.185 33.418 11.462 1.000 57.070 . 701 DMS AfA C2 . 1 HETATM 5003 H H11 . DMS AfA 4 . H11 . DMS 701 18.335 34.547 13.904 1.000 64.174 . 701 DMS AfA H11 c 1 HETATM 5004 H H12 . DMS AfA 4 . H12 . DMS 701 18.248 36.074 13.509 1.000 64.078 . 701 DMS AfA H12 c 1 HETATM 5005 H H13 . DMS AfA 4 . H13 . DMS 701 18.965 35.049 12.545 1.000 64.023 . 701 DMS AfA H13 c 1 HETATM 5006 H H21 . DMS AfA 4 . H21 . DMS 701 17.410 32.720 12.093 1.000 59.334 . 701 DMS AfA H21 c 1 HETATM 5007 H H22 . DMS AfA 4 . H22 . DMS 701 17.956 33.622 10.916 1.000 59.322 . 701 DMS AfA H22 c 1 HETATM 5008 H H23 . DMS AfA 4 . H23 . DMS 701 16.458 33.120 10.898 1.000 59.334 . 701 DMS AfA H23 c 1 HETATM 5009 S S . DMS AgA 4 . S . DMS 801 52.100 39.690 -22.535 1.000 80.494 . 801 DMS AgA S . 1 HETATM 5010 O O . DMS AgA 4 . O . DMS 801 52.105 40.031 -21.064 1.000 66.120 . 801 DMS AgA O . 1 HETATM 5011 C C1 . DMS AgA 4 . C1 . DMS 801 53.285 40.766 -23.310 1.000 82.609 . 801 DMS AgA C1 . 1 HETATM 5012 C C2 . DMS AgA 4 . C2 . DMS 801 50.640 40.428 -23.232 1.000 79.869 . 801 DMS AgA C2 . 1 HETATM 5013 H H11 . DMS AgA 4 . H11 . DMS 801 53.183 40.716 -24.272 1.000 81.910 . 801 DMS AgA H11 c 1 HETATM 5014 H H12 . DMS AgA 4 . H12 . DMS 801 54.180 40.489 -23.064 1.000 81.778 . 801 DMS AgA H12 c 1 HETATM 5015 H H13 . DMS AgA 4 . H13 . DMS 801 53.135 41.676 -23.015 1.000 81.910 . 801 DMS AgA H13 c 1 HETATM 5016 H H21 . DMS AgA 4 . H21 . DMS 801 50.592 40.217 -24.175 1.000 80.045 . 801 DMS AgA H21 c 1 HETATM 5017 H H22 . DMS AgA 4 . H22 . DMS 801 50.679 41.387 -23.117 1.000 80.000 . 801 DMS AgA H22 c 1 HETATM 5018 H H23 . DMS AgA 4 . H23 . DMS 801 49.858 40.079 -22.783 1.000 80.045 . 801 DMS AgA H23 c 1 HETATM 5019 S S . DMS AhA 4 . S . DMS 1101 8.484 62.326 4.624 1.000 35.282 . 1101 DMS AhA S . 1 HETATM 5020 O O . DMS AhA 4 . O . DMS 1101 8.776 63.769 4.161 1.000 37.498 . 1101 DMS AhA O . 1 HETATM 5021 C C1 . DMS AhA 4 . C1 . DMS 1101 7.496 62.478 5.976 1.000 28.622 . 1101 DMS AhA C1 . 1 HETATM 5022 C C2 . DMS AhA 4 . C2 . DMS 1101 9.993 61.735 5.192 1.000 26.797 . 1101 DMS AhA C2 . 1 HETATM 5023 H H11 . DMS AhA 4 . H11 . DMS 1101 6.918 61.705 6.039 1.000 30.498 . 1101 DMS AhA H11 c 1 HETATM 5024 H H12 . DMS AhA 4 . H12 . DMS 1101 6.957 63.276 5.888 1.000 30.519 . 1101 DMS AhA H12 c 1 HETATM 5025 H H13 . DMS AhA 4 . H13 . DMS 1101 8.046 62.542 6.769 1.000 30.512 . 1101 DMS AhA H13 c 1 HETATM 5026 H H21 . DMS AhA 4 . H21 . DMS 1101 9.859 60.869 5.579 1.000 28.969 . 1101 DMS AhA H21 c 1 HETATM 5027 H H22 . DMS AhA 4 . H22 . DMS 1101 10.341 62.338 5.859 1.000 29.096 . 1101 DMS AhA H22 c 1 HETATM 5028 H H23 . DMS AhA 4 . H23 . DMS 1101 10.615 61.672 4.453 1.000 29.089 . 1101 DMS AhA H23 c 1 HETATM 5029 O O . HOH WWW 5 . O . HOH 1 26.531 48.087 0.561 1.000 18.878 . 1 HOH WWW O . 1 HETATM 5030 O O . HOH WWW 5 . O . HOH 2 36.107 49.135 -10.406 1.000 21.584 . 2 HOH WWW O . 1 HETATM 5031 O O . HOH WWW 5 . O . HOH 3 42.398 43.913 -6.589 1.000 21.177 . 3 HOH WWW O . 1 HETATM 5032 O O . HOH WWW 5 . O . HOH 4 22.166 49.070 0.347 1.000 19.837 . 4 HOH WWW O . 1 HETATM 5033 O O . HOH WWW 5 . O . HOH 5 26.280 39.210 5.078 1.000 19.278 . 5 HOH WWW O . 1 HETATM 5034 O O . HOH WWW 5 . O . HOH 6 41.900 50.935 2.828 1.000 19.761 . 6 HOH WWW O . 1 HETATM 5035 O O . HOH WWW 5 . O . HOH 8 42.977 41.536 9.685 1.000 25.091 . 8 HOH WWW O . 1 HETATM 5036 O O . HOH WWW 5 . O . HOH 9 46.827 42.986 -5.785 1.000 21.458 . 9 HOH WWW O . 1 HETATM 5037 O O . HOH WWW 5 . O . HOH 10 21.452 38.855 18.905 1.000 33.785 . 10 HOH WWW O . 1 HETATM 5038 O O . HOH WWW 5 . O . HOH 11 47.452 29.433 -16.188 1.000 35.625 . 11 HOH WWW O . 1 HETATM 5039 O O . HOH WWW 5 . O . HOH 12 11.900 42.889 13.700 1.000 20.974 . 12 HOH WWW O . 1 HETATM 5040 O O . HOH WWW 5 . O . HOH 13 14.355 61.876 3.370 1.000 22.553 . 13 HOH WWW O . 1 HETATM 5041 O O . HOH WWW 5 . O . HOH 14 16.032 59.141 7.329 1.000 21.623 . 14 HOH WWW O . 1 HETATM 5042 O O . HOH WWW 5 . O . HOH 15 16.134 43.556 11.971 1.000 19.811 . 15 HOH WWW O . 1 HETATM 5043 O O . HOH WWW 5 . O . HOH 16 14.944 45.120 18.190 1.000 20.072 . 16 HOH WWW O . 1 HETATM 5044 O O . HOH WWW 5 . O . HOH 17 22.131 49.023 -6.958 1.000 18.271 . 17 HOH WWW O . 1 HETATM 5045 O O . HOH WWW 5 . O . HOH 18 12.789 44.444 15.962 1.000 21.853 . 18 HOH WWW O . 1 HETATM 5046 O O . HOH WWW 5 . O . HOH 19 30.242 43.837 -13.112 1.000 35.761 . 19 HOH WWW O . 1 HETATM 5047 O O . HOH WWW 5 . O . HOH 20 38.574 46.506 6.171 1.000 21.888 . 20 HOH WWW O . 1 HETATM 5048 O O . HOH WWW 5 . O . HOH 21 22.459 60.555 7.108 1.000 24.874 . 21 HOH WWW O . 1 HETATM 5049 O O . HOH WWW 5 . O . HOH 22 11.247 43.220 -0.905 1.000 23.870 . 22 HOH WWW O . 1 HETATM 5050 O O . HOH WWW 5 . O . HOH 23 26.116 56.641 6.013 1.000 21.644 . 23 HOH WWW O . 1 HETATM 5051 O O . HOH WWW 5 . O . HOH 24 24.002 44.540 15.674 1.000 21.436 . 24 HOH WWW O . 1 HETATM 5052 O O . HOH WWW 5 . O . HOH 25 43.052 38.916 -3.599 1.000 23.177 . 25 HOH WWW O . 1 HETATM 5053 O O . HOH WWW 5 . O . HOH 26 20.259 41.328 -8.569 1.000 19.572 . 26 HOH WWW O . 1 HETATM 5054 O O . HOH WWW 5 . O . HOH 27 27.240 33.694 3.804 1.000 18.455 . 27 HOH WWW O . 1 HETATM 5055 O O . HOH WWW 5 . O . HOH 28 17.887 45.130 18.355 1.000 22.995 . 28 HOH WWW O . 1 HETATM 5056 O O . HOH WWW 5 . O . HOH 29 41.073 61.507 3.301 1.000 36.365 . 29 HOH WWW O . 1 HETATM 5057 O O . HOH WWW 5 . O . HOH 30 32.133 47.890 10.535 1.000 23.760 . 30 HOH WWW O . 1 HETATM 5058 O O . HOH WWW 5 . O . HOH 31 10.692 62.200 7.904 1.000 22.699 . 31 HOH WWW O . 1 HETATM 5059 O O . HOH WWW 5 . O . HOH 32 14.289 38.039 -4.333 1.000 23.038 . 32 HOH WWW O . 1 HETATM 5060 O O . HOH WWW 5 . O . HOH 33 22.314 54.590 4.051 1.000 24.006 . 33 HOH WWW O . 1 HETATM 5061 O O . HOH WWW 5 . O . HOH 35 33.952 41.633 -18.673 1.000 21.828 . 35 HOH WWW O . 1 HETATM 5062 O O . HOH WWW 5 . O . HOH 36 47.569 45.158 -4.027 1.000 22.729 . 36 HOH WWW O . 1 HETATM 5063 O O . HOH WWW 5 . O . HOH 37 64.547 58.564 -9.408 1.000 28.256 . 37 HOH WWW O . 1 HETATM 5064 O O . HOH WWW 5 . O . HOH 38 46.422 65.573 -2.210 1.000 28.136 . 38 HOH WWW O . 1 HETATM 5065 O O . HOH WWW 5 . O . HOH 39 16.530 43.897 15.905 1.000 20.522 . 39 HOH WWW O . 1 HETATM 5066 O O . HOH WWW 5 . O . HOH 40 48.615 51.127 5.404 1.000 26.884 . 40 HOH WWW O . 1 HETATM 5067 O O . HOH WWW 5 . O . HOH 41 48.540 42.257 -1.982 1.000 22.785 . 41 HOH WWW O . 1 HETATM 5068 O O . HOH WWW 5 . O . HOH 42 26.011 57.550 13.443 1.000 25.733 . 42 HOH WWW O . 1 HETATM 5069 O O . HOH WWW 5 . O . HOH 43 21.896 55.146 6.684 1.000 20.795 . 43 HOH WWW O . 1 HETATM 5070 O O . HOH WWW 5 . O . HOH 44 15.376 31.157 -2.495 1.000 25.152 . 44 HOH WWW O . 1 HETATM 5071 O O . HOH WWW 5 . O . HOH 46 20.556 28.336 2.532 1.000 21.916 . 46 HOH WWW O . 1 HETATM 5072 O O . HOH WWW 5 . O . HOH 47 20.362 37.690 15.847 1.000 24.958 . 47 HOH WWW O . 1 HETATM 5073 O O . HOH WWW 5 . O . HOH 48 35.007 51.148 9.897 1.000 27.157 . 48 HOH WWW O . 1 HETATM 5074 O O . HOH WWW 5 . O . HOH 49 15.214 57.588 4.952 1.000 20.905 . 49 HOH WWW O . 1 HETATM 5075 O O . HOH WWW 5 . O . HOH 50 55.371 45.327 -2.763 1.000 31.896 . 50 HOH WWW O . 1 HETATM 5076 O O . HOH WWW 5 . O . HOH 51 45.350 40.931 -14.797 1.000 25.482 . 51 HOH WWW O . 1 HETATM 5077 O O . HOH WWW 5 . O . HOH 52 39.922 63.556 -4.599 1.000 24.946 . 52 HOH WWW O . 1 HETATM 5078 O O . HOH WWW 5 . O . HOH 53 62.450 49.098 -3.774 1.000 23.286 . 53 HOH WWW O . 1 HETATM 5079 O O . HOH WWW 5 . O . HOH 54 26.549 63.098 -11.021 1.000 26.095 . 54 HOH WWW O . 1 HETATM 5080 O O . HOH WWW 5 . O . HOH 55 37.935 66.111 -13.061 1.000 35.298 . 55 HOH WWW O . 1 HETATM 5081 O O . HOH WWW 5 . O . HOH 56 25.255 60.467 7.667 1.000 31.865 . 56 HOH WWW O . 1 HETATM 5082 O O . HOH WWW 5 . O . HOH 57 40.689 33.570 11.763 1.000 37.408 . 57 HOH WWW O . 1 HETATM 5083 O O . HOH WWW 5 . O . HOH 58 49.938 72.510 -19.529 1.000 45.120 . 58 HOH WWW O . 1 HETATM 5084 O O . HOH WWW 5 . O . HOH 59 56.072 38.309 -15.579 1.000 25.472 . 59 HOH WWW O . 1 HETATM 5085 O O . HOH WWW 5 . O . HOH 60 19.394 61.790 8.311 1.000 25.497 . 60 HOH WWW O . 1 HETATM 5086 O O . HOH WWW 5 . O . HOH 61 46.916 63.218 2.077 1.000 33.622 . 61 HOH WWW O . 1 HETATM 5087 O O . HOH WWW 5 . O . HOH 62 31.182 68.214 -6.190 1.000 49.050 . 62 HOH WWW O . 1 HETATM 5088 O O . HOH WWW 5 . O . HOH 63 15.069 61.624 8.256 1.000 25.502 . 63 HOH WWW O . 1 HETATM 5089 O O . HOH WWW 5 . O . HOH 64 35.176 48.897 8.343 1.000 22.405 . 64 HOH WWW O . 1 HETATM 5090 O O . HOH WWW 5 . O . HOH 65 41.216 33.573 -17.919 1.000 38.120 . 65 HOH WWW O . 1 HETATM 5091 O O . HOH WWW 5 . O . HOH 66 42.128 53.145 -24.034 1.000 28.246 . 66 HOH WWW O . 1 HETATM 5092 O O . HOH WWW 5 . O . HOH 67 17.070 40.370 13.794 1.000 23.617 . 67 HOH WWW O . 1 HETATM 5093 O O . HOH WWW 5 . O . HOH 68 22.470 63.456 -0.198 1.000 35.948 . 68 HOH WWW O . 1 HETATM 5094 O O . HOH WWW 5 . O . HOH 69 19.472 29.454 -2.626 1.000 22.594 . 69 HOH WWW O . 1 HETATM 5095 O O . HOH WWW 5 . O . HOH 70 51.997 33.802 -15.495 1.000 28.335 . 70 HOH WWW O . 1 HETATM 5096 O O . HOH WWW 5 . O . HOH 71 13.688 61.224 10.643 0.500 25.810 . 71 HOH WWW O . 1 HETATM 5097 O O . HOH WWW 5 . O . HOH 72 50.376 47.746 -20.990 1.000 26.095 . 72 HOH WWW O . 1 HETATM 5098 O O . HOH WWW 5 . O . HOH 73 13.764 42.050 11.839 1.000 25.203 . 73 HOH WWW O . 1 HETATM 5099 O O . HOH WWW 5 . O . HOH 74 30.934 53.069 11.582 1.000 24.904 . 74 HOH WWW O . 1 HETATM 5100 O O . HOH WWW 5 . O . HOH 75 21.046 64.818 -5.198 1.000 30.156 . 75 HOH WWW O . 1 HETATM 5101 O O . HOH WWW 5 . O . HOH 76 33.006 30.910 0.207 1.000 30.227 . 76 HOH WWW O . 1 HETATM 5102 O O . HOH WWW 5 . O . HOH 77 17.194 46.827 20.478 1.000 30.994 . 77 HOH WWW O . 1 HETATM 5103 O O . HOH WWW 5 . O . HOH 78 26.279 65.904 -10.874 1.000 30.873 . 78 HOH WWW O . 1 HETATM 5104 O O . HOH WWW 5 . O . HOH 79 20.286 63.486 6.010 1.000 34.953 . 79 HOH WWW O . 1 HETATM 5105 O O . HOH WWW 5 . O . HOH 80 10.278 51.956 17.998 1.000 42.084 . 80 HOH WWW O . 1 HETATM 5106 O O . HOH WWW 5 . O . HOH 81 57.992 62.283 -8.263 1.000 30.234 . 81 HOH WWW O . 1 HETATM 5107 O O . HOH WWW 5 . O . HOH 82 45.570 64.913 0.463 1.000 33.295 . 82 HOH WWW O . 1 HETATM 5108 O O . HOH WWW 5 . O . HOH 83 19.505 32.499 -7.631 1.000 29.461 . 83 HOH WWW O . 1 HETATM 5109 O O . HOH WWW 5 . O . HOH 84 37.015 64.843 -8.864 1.000 24.848 . 84 HOH WWW O . 1 HETATM 5110 O O . HOH WWW 5 . O . HOH 85 64.240 51.348 -3.918 1.000 22.332 . 85 HOH WWW O . 1 HETATM 5111 O O . HOH WWW 5 . O . HOH 86 25.683 32.856 5.908 1.000 27.368 . 86 HOH WWW O . 1 HETATM 5112 O O . HOH WWW 5 . O . HOH 87 43.546 35.931 -7.407 1.000 30.465 . 87 HOH WWW O . 1 HETATM 5113 O O . HOH WWW 5 . O . HOH 88 61.261 40.513 -12.118 1.000 26.446 . 88 HOH WWW O . 1 HETATM 5114 O O . HOH WWW 5 . O . HOH 89 17.038 53.765 -9.681 1.000 29.988 . 89 HOH WWW O . 1 HETATM 5115 O O . HOH WWW 5 . O . HOH 90 22.845 63.680 -13.225 1.000 31.523 . 90 HOH WWW O . 1 HETATM 5116 O O . HOH WWW 5 . O . HOH 91 12.772 41.414 5.198 1.000 27.360 . 91 HOH WWW O . 1 HETATM 5117 O O . HOH WWW 5 . O . HOH 92 42.070 36.844 -5.315 1.000 31.300 . 92 HOH WWW O . 1 HETATM 5118 O O . HOH WWW 5 . O . HOH 93 34.745 53.592 8.653 1.000 28.134 . 93 HOH WWW O . 1 HETATM 5119 O O . HOH WWW 5 . O . HOH 94 59.799 64.297 -9.166 1.000 32.178 . 94 HOH WWW O . 1 HETATM 5120 O O . HOH WWW 5 . O . HOH 95 23.333 57.894 9.481 1.000 28.237 . 95 HOH WWW O . 1 HETATM 5121 O O . HOH WWW 5 . O . HOH 96 19.281 56.647 -12.518 1.000 30.474 . 96 HOH WWW O . 1 HETATM 5122 O O . HOH WWW 5 . O . HOH 97 15.295 39.530 -8.798 1.000 27.550 . 97 HOH WWW O . 1 HETATM 5123 O O . HOH WWW 5 . O . HOH 98 28.733 62.749 -12.708 1.000 29.527 . 98 HOH WWW O . 1 HETATM 5124 O O . HOH WWW 5 . O . HOH 101 38.335 36.877 -11.121 1.000 30.554 . 101 HOH WWW O . 1 HETATM 5125 O O . HOH WWW 5 . O . HOH 102 20.725 58.692 10.028 1.000 31.379 . 102 HOH WWW O . 1 HETATM 5126 O O . HOH WWW 5 . O . HOH 103 60.766 38.054 -7.964 1.000 29.854 . 103 HOH WWW O . 1 HETATM 5127 O O . HOH WWW 5 . O . HOH 104 36.084 56.921 -19.391 1.000 26.633 . 104 HOH WWW O . 1 HETATM 5128 O O . HOH WWW 5 . O . HOH 105 12.379 46.985 -3.053 1.000 40.551 . 105 HOH WWW O . 1 HETATM 5129 O O . HOH WWW 5 . O . HOH 106 21.428 63.316 -2.491 1.000 37.195 . 106 HOH WWW O . 1 HETATM 5130 O O . HOH WWW 5 . O . HOH 107 20.337 48.190 -10.220 1.000 34.720 . 107 HOH WWW O . 1 HETATM 5131 O O . HOH WWW 5 . O . HOH 108 45.988 37.519 2.562 1.000 29.755 . 108 HOH WWW O . 1 HETATM 5132 O O . HOH WWW 5 . O . HOH 110 45.804 47.247 8.453 1.000 34.002 . 110 HOH WWW O . 1 HETATM 5133 O O . HOH WWW 5 . O . HOH 111 59.405 39.406 -16.603 1.000 28.752 . 111 HOH WWW O . 1 HETATM 5134 O O . HOH WWW 5 . O . HOH 112 32.148 48.051 -20.959 1.000 24.988 . 112 HOH WWW O . 1 HETATM 5135 O O . HOH WWW 5 . O . HOH 113 28.237 41.289 5.218 1.000 30.381 . 113 HOH WWW O . 1 HETATM 5136 O O . HOH WWW 5 . O . HOH 114 50.947 52.457 4.689 1.000 28.595 . 114 HOH WWW O . 1 HETATM 5137 O O . HOH WWW 5 . O . HOH 115 37.424 54.454 7.933 1.000 24.841 . 115 HOH WWW O . 1 HETATM 5138 O O . HOH WWW 5 . O . HOH 116 57.348 52.200 -1.509 1.000 31.118 . 116 HOH WWW O . 1 HETATM 5139 O O . HOH WWW 5 . O . HOH 117 30.219 31.862 10.678 1.000 42.683 . 117 HOH WWW O . 1 HETATM 5140 O O . HOH WWW 5 . O . HOH 118 27.245 59.601 -4.938 1.000 20.462 . 118 HOH WWW O . 1 HETATM 5141 O O . HOH WWW 5 . O . HOH 119 29.243 59.981 5.374 1.000 31.150 . 119 HOH WWW O . 1 HETATM 5142 O O . HOH WWW 5 . O . HOH 120 58.999 59.027 -16.863 1.000 35.777 . 120 HOH WWW O . 1 HETATM 5143 O O . HOH WWW 5 . O . HOH 121 13.738 56.630 -1.769 1.000 35.721 . 121 HOH WWW O . 1 HETATM 5144 O O . HOH WWW 5 . O . HOH 122 11.786 38.168 5.525 1.000 29.375 . 122 HOH WWW O . 1 HETATM 5145 O O . HOH WWW 5 . O . HOH 123 35.358 65.526 -13.040 1.000 31.805 . 123 HOH WWW O . 1 HETATM 5146 O O . HOH WWW 5 . O . HOH 124 21.990 61.659 4.602 1.000 28.066 . 124 HOH WWW O . 1 HETATM 5147 O O . HOH WWW 5 . O . HOH 125 29.817 52.694 19.452 1.000 37.624 . 125 HOH WWW O . 1 HETATM 5148 O O . HOH WWW 5 . O . HOH 126 18.824 43.130 19.749 1.000 31.756 . 126 HOH WWW O . 1 HETATM 5149 O O . HOH WWW 5 . O . HOH 127 30.462 34.710 9.960 1.000 27.844 . 127 HOH WWW O . 1 HETATM 5150 O O . HOH WWW 5 . O . HOH 128 38.433 40.183 11.207 1.000 28.430 . 128 HOH WWW O . 1 HETATM 5151 O O . HOH WWW 5 . O . HOH 129 50.130 67.936 -2.947 1.000 36.048 . 129 HOH WWW O . 1 HETATM 5152 O O . HOH WWW 5 . O . HOH 130 47.204 38.185 -17.370 1.000 30.573 . 130 HOH WWW O . 1 HETATM 5153 O O . HOH WWW 5 . O . HOH 131 15.189 33.634 -1.137 1.000 38.722 . 131 HOH WWW O . 1 HETATM 5154 O O . HOH WWW 5 . O . HOH 132 51.044 47.176 -23.323 1.000 39.982 . 132 HOH WWW O . 1 HETATM 5155 O O . HOH WWW 5 . O . HOH 133 39.766 61.290 -2.963 1.000 26.706 . 133 HOH WWW O . 1 HETATM 5156 O O . HOH WWW 5 . O . HOH 134 6.494 48.131 13.779 1.000 25.460 . 134 HOH WWW O . 1 HETATM 5157 O O . HOH WWW 5 . O . HOH 135 27.735 58.625 7.507 1.000 34.247 . 135 HOH WWW O . 1 HETATM 5158 O O . HOH WWW 5 . O . HOH 136 31.073 57.825 8.798 1.000 30.960 . 136 HOH WWW O . 1 HETATM 5159 O O . HOH WWW 5 . O . HOH 137 11.127 44.044 17.994 1.000 37.961 . 137 HOH WWW O . 1 HETATM 5160 O O . HOH WWW 5 . O . HOH 138 42.014 50.507 -25.866 1.000 33.923 . 138 HOH WWW O . 1 HETATM 5161 O O . HOH WWW 5 . O . HOH 139 20.981 57.077 -5.021 1.000 26.194 . 139 HOH WWW O . 1 HETATM 5162 O O . HOH WWW 5 . O . HOH 140 13.476 52.323 -6.387 1.000 40.547 . 140 HOH WWW O . 1 HETATM 5163 O O . HOH WWW 5 . O . HOH 141 23.654 57.272 6.960 1.000 24.768 . 141 HOH WWW O . 1 HETATM 5164 O O . HOH WWW 5 . O . HOH 142 24.175 62.849 3.231 1.000 41.605 . 142 HOH WWW O . 1 HETATM 5165 O O . HOH WWW 5 . O . HOH 143 16.219 42.155 -9.449 1.000 36.879 . 143 HOH WWW O . 1 HETATM 5166 O O . HOH WWW 5 . O . HOH 144 37.636 49.270 6.261 1.000 30.399 . 144 HOH WWW O . 1 HETATM 5167 O O . HOH WWW 5 . O . HOH 145 43.675 69.306 -6.557 1.000 37.981 . 145 HOH WWW O . 1 HETATM 5168 O O . HOH WWW 5 . O . HOH 146 38.900 64.689 -10.939 1.000 29.244 . 146 HOH WWW O . 1 HETATM 5169 O O . HOH WWW 5 . O . HOH 147 12.087 36.214 0.684 1.000 34.601 . 147 HOH WWW O . 1 HETATM 5170 O O . HOH WWW 5 . O . HOH 148 60.272 60.359 -2.405 1.000 33.361 . 148 HOH WWW O . 1 HETATM 5171 O O . HOH WWW 5 . O . HOH 149 44.674 46.256 10.796 1.000 38.951 . 149 HOH WWW O . 1 HETATM 5172 O O . HOH WWW 5 . O . HOH 150 47.277 54.039 8.246 1.000 37.746 . 150 HOH WWW O . 1 HETATM 5173 O O . HOH WWW 5 . O . HOH 151 34.594 65.482 -10.423 1.000 31.789 . 151 HOH WWW O . 1 HETATM 5174 O O . HOH WWW 5 . O . HOH 152 45.821 68.382 -1.876 1.000 35.551 . 152 HOH WWW O . 1 HETATM 5175 O O . HOH WWW 5 . O . HOH 153 32.782 44.068 -14.943 1.000 36.415 . 153 HOH WWW O . 1 HETATM 5176 O O . HOH WWW 5 . O . HOH 154 18.731 42.506 -10.643 0.500 27.513 . 154 HOH WWW O . 1 HETATM 5177 O O . HOH WWW 5 . O . HOH 155 54.316 38.407 -7.582 1.000 31.735 . 155 HOH WWW O . 1 HETATM 5178 O O . HOH WWW 5 . O . HOH 156 27.996 31.765 7.473 1.000 38.907 . 156 HOH WWW O . 1 HETATM 5179 O O . HOH WWW 5 . O . HOH 157 61.990 58.369 -1.342 1.000 34.192 . 157 HOH WWW O . 1 HETATM 5180 O O . HOH WWW 5 . O . HOH 158 16.236 51.070 -9.478 1.000 42.524 . 158 HOH WWW O . 1 HETATM 5181 O O . HOH WWW 5 . O . HOH 160 39.650 39.848 15.536 1.000 49.770 . 160 HOH WWW O . 1 HETATM 5182 O O . HOH WWW 5 . O . HOH 161 18.369 64.753 4.393 1.000 40.357 . 161 HOH WWW O . 1 HETATM 5183 O O . HOH WWW 5 . O . HOH 162 38.202 51.670 8.533 1.000 38.316 . 162 HOH WWW O . 1 HETATM 5184 O O . HOH WWW 5 . O . HOH 163 62.695 55.807 -0.490 1.000 32.485 . 163 HOH WWW O . 1 HETATM 5185 O O . HOH WWW 5 . O . HOH 164 37.635 50.498 10.920 1.000 30.876 . 164 HOH WWW O . 1 HETATM 5186 O O . HOH WWW 5 . O . HOH 166 55.487 48.675 -19.581 1.000 38.924 . 166 HOH WWW O . 1 HETATM 5187 O O . HOH WWW 5 . O . HOH 167 61.282 50.171 -12.438 1.000 36.399 . 167 HOH WWW O . 1 HETATM 5188 O O . HOH WWW 5 . O . HOH 168 6.752 51.935 15.986 1.000 34.720 . 168 HOH WWW O . 1 HETATM 5189 O O . HOH WWW 5 . O . HOH 169 10.775 48.801 -2.144 1.000 45.485 . 169 HOH WWW O . 1 HETATM 5190 O O . HOH WWW 5 . O . HOH 170 14.919 42.871 19.512 1.000 34.970 . 170 HOH WWW O . 1 HETATM 5191 O O . HOH WWW 5 . O . HOH 171 34.333 33.065 -3.270 1.000 38.907 . 171 HOH WWW O . 1 HETATM 5192 O O . HOH WWW 5 . O . HOH 172 21.022 60.861 11.518 1.000 32.535 . 172 HOH WWW O . 1 HETATM 5193 O O . HOH WWW 5 . O . HOH 173 34.703 63.732 -14.924 1.000 30.819 . 173 HOH WWW O . 1 HETATM 5194 O O . HOH WWW 5 . O . HOH 174 15.135 58.289 15.789 1.000 32.189 . 174 HOH WWW O . 1 HETATM 5195 O O . HOH WWW 5 . O . HOH 175 61.612 62.171 -7.715 1.000 34.123 . 175 HOH WWW O . 1 HETATM 5196 O O . HOH WWW 5 . O . HOH 176 52.259 62.568 0.495 1.000 31.837 . 176 HOH WWW O . 1 HETATM 5197 O O . HOH WWW 5 . O . HOH 177 37.805 43.445 12.852 1.000 36.659 . 177 HOH WWW O . 1 HETATM 5198 O O . HOH WWW 5 . O . HOH 178 45.944 42.610 -21.484 1.000 37.807 . 178 HOH WWW O . 1 HETATM 5199 O O . HOH WWW 5 . O . HOH 180 9.977 59.446 2.727 1.000 36.143 . 180 HOH WWW O . 1 HETATM 5200 O O . HOH WWW 5 . O . HOH 181 36.282 36.872 -9.679 1.000 38.519 . 181 HOH WWW O . 1 HETATM 5201 O O . HOH WWW 5 . O . HOH 182 47.394 40.281 -19.012 1.000 37.997 . 182 HOH WWW O . 1 HETATM 5202 O O . HOH WWW 5 . O . HOH 183 24.032 35.164 10.834 1.000 46.133 . 183 HOH WWW O . 1 HETATM 5203 O O . HOH WWW 5 . O . HOH 184 52.341 73.522 -15.652 1.000 54.832 . 184 HOH WWW O . 1 HETATM 5204 O O . HOH WWW 5 . O . HOH 185 42.429 40.570 15.010 1.000 47.434 . 185 HOH WWW O . 1 HETATM 5205 O O . HOH WWW 5 . O . HOH 186 39.458 35.279 -7.927 1.000 37.753 . 186 HOH WWW O . 1 HETATM 5206 O O . HOH WWW 5 . O . HOH 187 32.914 47.340 -16.759 1.000 40.838 . 187 HOH WWW O . 1 HETATM 5207 O O . HOH WWW 5 . O . HOH 188 4.817 51.000 -1.036 1.000 46.196 . 188 HOH WWW O . 1 HETATM 5208 O O . HOH WWW 5 . O . HOH 189 56.828 47.633 -1.999 1.000 34.460 . 189 HOH WWW O . 1 HETATM 5209 O O . HOH WWW 5 . O . HOH 190 16.844 40.998 18.924 1.000 39.443 . 190 HOH WWW O . 1 HETATM 5210 O O . HOH WWW 5 . O . HOH 191 52.793 48.437 -19.795 1.000 35.345 . 191 HOH WWW O . 1 HETATM 5211 O O . HOH WWW 5 . O . HOH 192 11.901 55.218 -2.954 1.000 40.382 . 192 HOH WWW O . 1 HETATM 5212 O O . HOH WWW 5 . O . HOH 193 41.145 43.312 12.336 1.000 41.677 . 193 HOH WWW O . 1 HETATM 5213 O O . HOH WWW 5 . O . HOH 194 52.219 55.683 3.752 1.000 41.240 . 194 HOH WWW O . 1 HETATM 5214 O O . HOH WWW 5 . O . HOH 195 45.665 38.535 -5.068 1.000 36.493 . 195 HOH WWW O . 1 HETATM 5215 O O . HOH WWW 5 . O . HOH 196 25.921 43.277 16.895 1.000 41.526 . 196 HOH WWW O . 1 HETATM 5216 O O . HOH WWW 5 . O . HOH 197 39.363 32.277 13.929 1.000 46.477 . 197 HOH WWW O . 1 HETATM 5217 O O . HOH WWW 5 . O . HOH 198 12.524 41.833 -2.977 1.000 37.173 . 198 HOH WWW O . 1 HETATM 5218 O O . HOH WWW 5 . O . HOH 199 28.080 67.825 -2.047 1.000 42.777 . 199 HOH WWW O . 1 HETATM 5219 O O . HOH WWW 5 . O . HOH 200 10.202 43.316 3.239 1.000 30.227 . 200 HOH WWW O . 1 HETATM 5220 O O . HOH WWW 5 . O . HOH 201 19.032 40.192 19.762 1.000 42.992 . 201 HOH WWW O . 1 HETATM 5221 O O . HOH WWW 5 . O . HOH 202 9.457 56.848 0.746 1.000 31.843 . 202 HOH WWW O . 1 HETATM 5222 O O . HOH WWW 5 . O . HOH 203 57.834 45.652 3.270 1.000 39.193 . 203 HOH WWW O . 1 HETATM 5223 O O . HOH WWW 5 . O . HOH 204 47.437 36.082 0.498 1.000 43.858 . 204 HOH WWW O . 1 HETATM 5224 O O . HOH WWW 5 . O . HOH 205 56.141 39.497 -5.905 1.000 33.174 . 205 HOH WWW O . 1 HETATM 5225 O O . HOH WWW 5 . O . HOH 207 35.841 61.858 -22.037 1.000 34.038 . 207 HOH WWW O . 1 HETATM 5226 O O . HOH WWW 5 . O . HOH 208 36.998 67.684 -4.485 1.000 39.287 . 208 HOH WWW O . 1 HETATM 5227 O O . HOH WWW 5 . O . HOH 209 49.922 41.581 -19.184 1.000 39.090 . 209 HOH WWW O . 1 HETATM 5228 O O . HOH WWW 5 . O . HOH 211 32.575 33.389 -5.522 1.000 46.111 . 211 HOH WWW O . 1 HETATM 5229 O O . HOH WWW 5 . O . HOH 212 49.132 72.229 -8.079 1.000 43.855 . 212 HOH WWW O . 1 HETATM 5230 O O . HOH WWW 5 . O . HOH 213 47.109 35.872 7.107 1.000 33.053 . 213 HOH WWW O . 1 HETATM 5231 O O . HOH WWW 5 . O . HOH 214 49.159 43.535 -22.532 1.000 54.755 . 214 HOH WWW O . 1 HETATM 5232 O O . HOH WWW 5 . O . HOH 215 51.884 55.176 -21.678 1.000 35.747 . 215 HOH WWW O . 1 HETATM 5233 O O . HOH WWW 5 . O . HOH 216 50.939 74.671 -18.229 1.000 62.517 . 216 HOH WWW O . 1 HETATM 5234 O O . HOH WWW 5 . O . HOH 217 46.647 44.828 7.420 1.000 38.300 . 217 HOH WWW O . 1 HETATM 5235 O O . HOH WWW 5 . O . HOH 219 21.333 35.062 14.751 1.000 42.091 . 219 HOH WWW O . 1 HETATM 5236 O O . HOH WWW 5 . O . HOH 220 20.267 32.826 11.982 1.000 47.045 . 220 HOH WWW O . 1 HETATM 5237 O O . HOH WWW 5 . O . HOH 221 15.795 35.983 -8.342 1.000 30.313 . 221 HOH WWW O . 1 HETATM 5238 O O . HOH WWW 5 . O . HOH 222 31.664 59.569 6.655 1.000 36.963 . 222 HOH WWW O . 1 HETATM 5239 O O . HOH WWW 5 . O . HOH 223 33.612 48.310 18.579 1.000 35.489 . 223 HOH WWW O . 1 HETATM 5240 O O . HOH WWW 5 . O . HOH 224 61.452 49.084 -15.013 1.000 48.960 . 224 HOH WWW O . 1 HETATM 5241 O O . HOH WWW 5 . O . HOH 225 22.292 47.608 23.847 1.000 49.561 . 225 HOH WWW O . 1 HETATM 5242 O O . HOH WWW 5 . O . HOH 226 40.176 60.230 0.998 1.000 32.830 . 226 HOH WWW O . 1 HETATM 5243 O O . HOH WWW 5 . O . HOH 228 44.932 56.490 -22.491 1.000 34.635 . 228 HOH WWW O . 1 HETATM 5244 O O . HOH WWW 5 . O . HOH 230 13.932 37.136 -6.860 1.000 39.988 . 230 HOH WWW O . 1 HETATM 5245 O O . HOH WWW 5 . O . HOH 233 58.511 40.758 -19.910 1.000 55.897 . 233 HOH WWW O . 1 HETATM 5246 O O . HOH WWW 5 . O . HOH 234 51.971 68.480 -4.916 1.000 47.143 . 234 HOH WWW O . 1 HETATM 5247 O O . HOH WWW 5 . O . HOH 235 25.060 59.702 10.962 1.000 33.455 . 235 HOH WWW O . 1 HETATM 5248 O O . HOH WWW 5 . O . HOH 236 32.311 55.241 9.552 1.000 18.111 . 236 HOH WWW O . 1 HETATM 5249 O O . HOH WWW 5 . O . HOH 237 15.974 41.230 16.175 1.000 25.365 . 237 HOH WWW O . 1 HETATM 5250 O O . HOH WWW 5 . O . HOH 238 15.715 60.941 15.272 1.000 26.717 . 238 HOH WWW O . 1 HETATM 5251 O O . HOH WWW 5 . O . HOH 239 23.735 36.174 13.296 1.000 28.361 . 239 HOH WWW O . 1 HETATM 5252 O O . HOH WWW 5 . O . HOH 240 13.219 32.789 0.757 1.000 31.666 . 240 HOH WWW O . 1 HETATM 5253 O O . HOH WWW 5 . O . HOH 241 8.775 45.713 18.696 1.000 33.846 . 241 HOH WWW O . 1 HETATM 5254 O O . HOH WWW 5 . O . HOH 242 25.888 37.175 10.441 1.000 33.291 . 242 HOH WWW O . 1 HETATM 5255 O O . HOH WWW 5 . O . HOH 243 31.560 35.732 12.328 1.000 30.418 . 243 HOH WWW O . 1 HETATM 5256 O O . HOH WWW 5 . O . HOH 244 7.383 58.395 0.253 1.000 50.840 . 244 HOH WWW O . 1 HETATM 5257 O O . HOH WWW 5 . O . HOH 245 23.630 60.805 12.356 1.000 44.819 . 245 HOH WWW O . 1 HETATM 5258 O O . HOH WWW 5 . O . HOH 246 13.887 31.087 2.552 1.000 27.703 . 246 HOH WWW O . 1 HETATM 5259 O O . HOH WWW 5 . O . HOH 247 19.414 62.352 12.919 1.000 28.215 . 247 HOH WWW O . 1 HETATM 5260 O O . HOH WWW 5 . O . HOH 248 59.796 43.999 2.423 1.000 37.461 . 248 HOH WWW O . 1 HETATM 5261 O O . HOH WWW 5 . O . HOH 249 39.259 66.360 -3.134 1.000 34.472 . 249 HOH WWW O . 1 HETATM 5262 O O . HOH WWW 5 . O . HOH 250 62.891 62.901 -5.324 1.000 33.611 . 250 HOH WWW O . 1 HETATM 5263 O O . HOH WWW 5 . O . HOH 252 11.143 60.370 0.305 1.000 41.619 . 252 HOH WWW O . 1 HETATM 5264 O O . HOH WWW 5 . O . HOH 253 49.896 35.358 1.117 1.000 43.189 . 253 HOH WWW O . 1 HETATM 5265 O O . HOH WWW 5 . O . HOH 254 12.774 43.661 -5.273 1.000 48.103 . 254 HOH WWW O . 1 HETATM 5266 O O . HOH WWW 5 . O . HOH 255 33.718 34.721 13.780 1.000 48.638 . 255 HOH WWW O . 1 HETATM 5267 O O . HOH WWW 5 . O . HOH 256 18.369 61.062 15.419 1.000 35.311 . 256 HOH WWW O . 1 HETATM 5268 O O . HOH WWW 5 . O . HOH 257 38.625 70.701 -5.076 1.000 56.865 . 257 HOH WWW O . 1 HETATM 5269 O O . HOH WWW 5 . O . HOH 258 30.871 38.503 13.249 1.000 39.245 . 258 HOH WWW O . 1 HETATM 5270 O O . HOH WWW 5 . O . HOH 260 16.990 63.442 12.025 1.000 22.566 . 260 HOH WWW O . 1 HETATM 5271 O O . HOH WWW 5 . O . HOH 261 13.577 28.549 0.898 1.000 30.192 . 261 HOH WWW O . 1 HETATM 5272 O O . HOH WWW 5 . O . HOH 262 54.442 59.474 -19.930 1.000 29.898 . 262 HOH WWW O . 1 HETATM 5273 O O . HOH WWW 5 . O . HOH 263 52.331 57.938 -20.881 1.000 45.858 . 263 HOH WWW O . 1 HETATM 5274 O O . HOH WWW 5 . O . HOH 264 27.090 37.680 -10.643 0.500 30.612 . 264 HOH WWW O . 1 HETATM 5275 O O . HOH WWW 5 . O . HOH 266 17.616 37.933 15.051 1.000 28.893 . 266 HOH WWW O . 1 HETATM 5276 O O . HOH WWW 5 . O . HOH 267 23.152 33.802 -6.878 1.000 29.215 . 267 HOH WWW O . 1 HETATM 5277 O O . HOH WWW 5 . O . HOH 268 17.811 63.011 -8.827 1.000 37.246 . 268 HOH WWW O . 1 HETATM 5278 O O . HOH WWW 5 . O . HOH 270 35.579 63.893 -20.174 1.000 38.708 . 270 HOH WWW O . 1 HETATM 5279 O O . HOH WWW 5 . O . HOH 271 37.784 64.298 -21.867 1.000 43.795 . 271 HOH WWW O . 1 HETATM 5280 O O . HOH WWW 5 . O . HOH 272 46.193 45.405 -24.769 1.000 41.518 . 272 HOH WWW O . 1 HETATM 5281 O O . HOH WWW 5 . O . HOH 273 11.744 31.697 -1.630 1.000 38.416 . 273 HOH WWW O . 1 HETATM 5282 O O . HOH WWW 5 . O . HOH 274 49.384 60.289 5.726 1.000 46.384 . 274 HOH WWW O . 1 HETATM 5283 O O . HOH WWW 5 . O . HOH 275 -0.295 49.669 10.349 1.000 48.860 . 275 HOH WWW O . 1 HETATM 5284 O O . HOH WWW 5 . O . HOH 276 41.619 64.083 1.936 1.000 39.777 . 276 HOH WWW O . 1 HETATM 5285 O O . HOH WWW 5 . O . HOH 277 36.695 30.446 0.384 1.000 39.183 . 277 HOH WWW O . 1 HETATM 5286 O O . HOH WWW 5 . O . HOH 279 32.297 42.424 -7.979 1.000 22.933 . 279 HOH WWW O . 1 HETATM 5287 O O . HOH WWW 5 . O . HOH 280 48.737 29.818 -13.992 1.000 44.421 . 280 HOH WWW O . 1 HETATM 5288 O O . HOH WWW 5 . O . HOH 281 61.570 62.593 -2.875 1.000 37.334 . 281 HOH WWW O . 1 HETATM 5289 O O . HOH WWW 5 . O . HOH 282 16.684 60.960 -6.836 1.000 39.540 . 282 HOH WWW O . 1 HETATM 5290 O O . HOH WWW 5 . O . HOH 283 30.670 48.600 13.515 1.000 12.859 . 283 HOH WWW O . 1 HETATM 5291 O O . HOH WWW 5 . O . HOH 284 50.702 37.193 -22.850 1.000 55.410 . 284 HOH WWW O . 1 HETATM 5292 O O . HOH BBB 5 . O . HOH 1 16.802 32.201 -7.728 1.000 52.026 . 1 HOH BBB O . 1 HETATM 5293 O O . HOH BBB 5 . O . HOH 3 54.482 72.268 -9.500 1.000 43.718 . 3 HOH BBB O . 1 HETATM 5294 O O . HOH BBB 5 . O . HOH 4 23.244 28.961 -0.762 1.000 35.411 . 4 HOH BBB O . 1 HETATM 5295 O O . HOH BBB 5 . O . HOH 5 34.758 40.441 -21.865 1.000 37.889 . 5 HOH BBB O . 1 HETATM 5296 O O . HOH BBB 5 . O . HOH 6 41.591 40.417 12.168 1.000 33.111 . 6 HOH BBB O . 1 HETATM 5297 O O . HOH BBB 5 . O . HOH 7 46.611 38.873 -2.344 1.000 31.757 . 7 HOH BBB O . 1 HETATM 5298 O O . HOH BBB 5 . O . HOH 8 4.038 55.495 6.656 1.000 35.305 . 8 HOH BBB O . 1 HETATM 5299 O O . HOH BBB 5 . O . HOH 9 43.611 43.754 -21.248 1.000 37.391 . 9 HOH BBB O . 1 HETATM 5300 O O . HOH BBB 5 . O . HOH 10 48.458 44.452 5.174 1.000 34.251 . 10 HOH BBB O . 1 HETATM 5301 O O . HOH BBB 5 . O . HOH 11 27.730 48.711 20.388 1.000 51.731 . 11 HOH BBB O . 1 HETATM 5302 O O . HOH BBB 5 . O . HOH 12 53.643 64.221 -20.822 1.000 46.220 . 12 HOH BBB O . 1 HETATM 5303 O O . HOH BBB 5 . O . HOH 14 31.478 63.391 -11.793 1.000 36.491 . 14 HOH BBB O . 1 HETATM 5304 O O . HOH BBB 5 . O . HOH 15 51.959 73.759 -13.474 1.000 42.422 . 15 HOH BBB O . 1 HETATM 5305 O O . HOH BBB 5 . O . HOH 17 66.406 52.087 -10.375 1.000 38.334 . 17 HOH BBB O . 1 HETATM 5306 O O . HOH BBB 5 . O . HOH 18 46.780 36.238 -19.142 1.000 39.414 . 18 HOH BBB O . 1 HETATM 5307 O O . HOH BBB 5 . O . HOH 20 24.359 44.446 19.930 1.000 37.306 . 20 HOH BBB O . 1 HETATM 5308 O O . HOH BBB 5 . O . HOH 23 55.789 49.992 1.417 1.000 43.445 . 23 HOH BBB O . 1 HETATM 5309 O O . HOH BBB 5 . O . HOH 24 17.671 34.827 -1.084 1.000 27.853 . 24 HOH BBB O . 1 HETATM 5310 O O . HOH BBB 5 . O . HOH 25 10.118 52.704 -3.222 1.000 42.195 . 25 HOH BBB O . 1 HETATM 5311 O O . HOH BBB 5 . O . HOH 26 49.020 61.090 -21.852 1.000 37.048 . 26 HOH BBB O . 1 HETATM 5312 O O . HOH BBB 5 . O . HOH 27 12.222 49.727 -4.479 1.000 38.356 . 27 HOH BBB O . 1 HETATM 5313 O O . HOH BBB 5 . O . HOH 29 45.197 55.544 10.399 1.000 46.420 . 29 HOH BBB O . 1 HETATM 5314 O O . HOH BBB 5 . O . HOH 30 28.676 58.520 -15.892 1.000 37.445 . 30 HOH BBB O . 1 HETATM 5315 O O . HOH BBB 5 . O . HOH 31 63.672 50.170 -11.639 1.000 41.140 . 31 HOH BBB O . 1 HETATM 5316 O O . HOH BBB 5 . O . HOH 32 39.320 32.738 -14.323 1.000 40.347 . 32 HOH BBB O . 1 HETATM 5317 O O . HOH BBB 5 . O . HOH 33 57.308 41.891 1.184 1.000 41.592 . 33 HOH BBB O . 1 HETATM 5318 O O . HOH BBB 5 . O . HOH 34 41.551 40.728 -22.356 1.000 44.238 . 34 HOH BBB O . 1 HETATM 5319 O O . HOH BBB 5 . O . HOH 36 46.222 69.060 -22.259 1.000 43.062 . 36 HOH BBB O . 1 HETATM 5320 O O . HOH BBB 5 . O . HOH 37 56.833 54.334 0.150 1.000 38.155 . 37 HOH BBB O . 1 HETATM 5321 O O . HOH BBB 5 . O . HOH 38 53.311 48.161 4.030 1.000 37.554 . 38 HOH BBB O . 1 HETATM 5322 O O . HOH BBB 5 . O . HOH 39 17.029 61.823 -1.935 1.000 37.520 . 39 HOH BBB O . 1 HETATM 5323 O O . HOH BBB 5 . O . HOH 40 40.446 48.992 11.520 1.000 34.798 . 40 HOH BBB O . 1 HETATM 5324 O O . HOH BBB 5 . O . HOH 41 58.787 62.588 -13.811 1.000 41.072 . 41 HOH BBB O . 1 HETATM 5325 O O . HOH BBB 5 . O . HOH 43 55.997 67.737 -14.828 1.000 40.769 . 43 HOH BBB O . 1 HETATM 5326 O O . HOH BBB 5 . O . HOH 44 45.388 58.350 9.491 1.000 40.676 . 44 HOH BBB O . 1 HETATM 5327 O O . HOH BBB 5 . O . HOH 46 43.834 49.729 10.083 1.000 36.382 . 46 HOH BBB O . 1 HETATM 5328 O O . HOH BBB 5 . O . HOH 48 58.400 43.426 -18.304 1.000 44.907 . 48 HOH BBB O . 1 HETATM 5329 O O . HOH BBB 5 . O . HOH 49 26.124 65.518 0.277 1.000 33.023 . 49 HOH BBB O . 1 HETATM 5330 O O . HOH BBB 5 . O . HOH 50 35.940 45.888 16.922 1.000 48.085 . 50 HOH BBB O . 1 HETATM 5331 O O . HOH BBB 5 . O . HOH 52 33.827 42.165 15.167 1.000 41.719 . 52 HOH BBB O . 1 HETATM 5332 O O . HOH BBB 5 . O . HOH 53 41.127 42.818 -21.520 1.000 41.155 . 53 HOH BBB O . 1 HETATM 5333 O O . HOH BBB 5 . O . HOH 54 53.888 67.075 -3.460 1.000 35.561 . 54 HOH BBB O . 1 HETATM 5334 O O . HOH BBB 5 . O . HOH 56 46.059 54.525 -26.954 1.000 53.109 . 56 HOH BBB O . 1 HETATM 5335 O O . HOH BBB 5 . O . HOH 58 25.861 33.752 9.462 1.000 41.153 . 58 HOH BBB O . 1 HETATM 5336 O O . HOH BBB 5 . O . HOH 60 46.429 56.258 -24.678 1.000 42.232 . 60 HOH BBB O . 1 HETATM 5337 O O . HOH BBB 5 . O . HOH 61 31.858 68.255 -11.433 1.000 50.200 . 61 HOH BBB O . 1 HETATM 5338 O O . HOH BBB 5 . O . HOH 62 34.890 27.750 4.688 1.000 46.945 . 62 HOH BBB O . 1 HETATM 5339 O O . HOH BBB 5 . O . HOH 64 50.014 52.666 -24.898 1.000 45.840 . 64 HOH BBB O . 1 HETATM 5340 O O . HOH BBB 5 . O . HOH 67 30.179 41.088 14.704 1.000 51.021 . 67 HOH BBB O . 1 HETATM 5341 O O . HOH BBB 5 . O . HOH 69 28.742 67.876 -4.738 1.000 42.645 . 69 HOH BBB O . 1 HETATM 5342 O O . HOH BBB 5 . O . HOH 71 25.068 63.094 0.484 1.000 40.840 . 71 HOH BBB O . 1 HETATM 5343 O O . HOH BBB 5 . O . HOH 72 29.226 56.242 12.916 1.000 46.457 . 72 HOH BBB O . 1 HETATM 5344 O O . HOH BBB 5 . O . HOH 73 46.405 71.989 -18.499 1.000 43.993 . 73 HOH BBB O . 1 HETATM 5345 O O . HOH BBB 5 . O . HOH 76 28.178 43.470 16.281 1.000 34.903 . 76 HOH BBB O . 1 HETATM 5346 O O . HOH BBB 5 . O . HOH 77 13.528 54.966 -5.624 1.000 37.659 . 77 HOH BBB O . 1 HETATM 5347 O O . HOH BBB 5 . O . HOH 79 26.665 25.747 5.986 1.000 38.880 . 79 HOH BBB O . 1 HETATM 5348 O O . HOH BBB 5 . O . HOH 80 44.348 48.308 -25.402 1.000 42.494 . 80 HOH BBB O . 1 HETATM 5349 O O . HOH BBB 5 . O . HOH 84 19.953 50.886 -9.588 1.000 34.091 . 84 HOH BBB O . 1 HETATM 5350 O O . HOH BBB 5 . O . HOH 86 41.307 45.744 11.433 1.000 36.224 . 86 HOH BBB O . 1 HETATM 5351 O O . HOH BBB 5 . O . HOH 87 59.714 60.507 -15.101 1.000 42.906 . 87 HOH BBB O . 1 HETATM 5352 O O . HOH BBB 5 . O . HOH 89 27.312 41.061 15.449 1.000 51.567 . 89 HOH BBB O . 1 HETATM 5353 O O . HOH BBB 5 . O . HOH 91 15.574 54.758 16.421 1.000 43.040 . 91 HOH BBB O . 1 HETATM 5354 O O . HOH BBB 5 . O . HOH 95 37.982 51.202 -26.499 1.000 52.332 . 95 HOH BBB O . 1 HETATM 5355 O O . HOH BBB 5 . O . HOH 96 24.324 56.210 16.948 1.000 46.094 . 96 HOH BBB O . 1 HETATM 5356 O O . HOH BBB 5 . O . HOH 98 2.758 54.089 4.028 1.000 48.608 . 98 HOH BBB O . 1 HETATM 5357 O O . HOH BBB 5 . O . HOH 100 29.322 26.983 3.629 1.000 42.578 . 100 HOH BBB O . 1 HETATM 5358 O O . HOH BBB 5 . O . HOH 101 36.062 68.039 -17.601 1.000 51.610 . 101 HOH BBB O . 1 HETATM 5359 O O . HOH BBB 5 . O . HOH 102 56.678 71.580 -10.444 1.000 55.708 . 102 HOH BBB O . 1 HETATM 5360 O O . HOH BBB 5 . O . HOH 104 43.852 43.443 12.094 1.000 53.982 . 104 HOH BBB O . 1 HETATM 5361 O O . HOH BBB 5 . O . HOH 109 4.800 47.054 5.052 1.000 42.186 . 109 HOH BBB O . 1 HETATM 5362 O O . HOH BBB 5 . O . HOH 112 51.850 65.913 -20.457 1.000 47.860 . 112 HOH BBB O . 1 HETATM 5363 O O . HOH BBB 5 . O . HOH 113 49.591 72.993 -10.810 1.000 45.554 . 113 HOH BBB O . 1 HETATM 5364 O O . HOH BBB 5 . O . HOH 115 2.303 52.869 9.160 1.000 30.957 . 115 HOH BBB O . 1 HETATM 5365 O O . HOH BBB 5 . O . HOH 116 28.500 40.135 12.547 1.000 33.263 . 116 HOH BBB O . 1 HETATM 5366 O O . HOH BBB 5 . O . HOH 117 30.846 60.019 -15.808 1.000 32.694 . 117 HOH BBB O . 1 HETATM 5367 O O . HOH BBB 5 . O . HOH 119 42.353 28.875 -15.384 1.000 42.180 . 119 HOH BBB O . 1 HETATM 5368 O O . HOH BBB 5 . O . HOH 120 48.462 57.002 5.407 1.000 40.049 . 120 HOH BBB O . 1 HETATM 5369 O O . HOH BBB 5 . O . HOH 122 36.237 49.494 -26.448 1.000 37.750 . 122 HOH BBB O . 1 HETATM 5370 O O . HOH BBB 5 . O . HOH 123 27.764 35.120 10.734 1.000 34.427 . 123 HOH BBB O . 1 HETATM 5371 O O . HOH BBB 5 . O . HOH 124 49.259 50.400 -25.613 1.000 44.506 . 124 HOH BBB O . 1 HETATM 5372 O O . HOH BBB 5 . O . HOH 125 3.567 45.248 6.470 1.000 45.488 . 125 HOH BBB O . 1 HETATM 5373 O O . HOH BBB 5 . O . HOH 127 41.536 67.983 -3.741 1.000 48.898 . 127 HOH BBB O . 1 HETATM 5374 O O . HOH BBB 5 . O . HOH 128 36.863 47.274 -28.366 1.000 42.428 . 128 HOH BBB O . 1 HETATM 5375 O O . HOH CCC 5 . O . HOH 1 47.488 37.368 15.662 1.000 43.259 . 1 HOH CCC O . 1 HETATM 5376 O O . HOH CCC 5 . O . HOH 2 26.681 39.129 12.462 1.000 39.469 . 2 HOH CCC O . 1 HETATM 5377 O O . HOH CCC 5 . O . HOH 3 56.933 55.414 -20.387 1.000 53.930 . 3 HOH CCC O . 1 HETATM 5378 O O . HOH CCC 5 . O . HOH 6 44.206 52.157 12.702 1.000 58.257 . 6 HOH CCC O . 1 HETATM 5379 O O . HOH CCC 5 . O . HOH 11 40.529 68.938 -20.480 1.000 54.064 . 11 HOH CCC O . 1 HETATM 5380 O O . HOH CCC 5 . O . HOH 17 30.058 54.326 13.971 1.000 40.423 . 17 HOH CCC O . 1 HETATM 5381 O O . HOH CCC 5 . O . HOH 21 54.695 66.710 -19.133 1.000 45.551 . 21 HOH CCC O . 1 HETATM 5382 O O . HOH CCC 5 . O . HOH 22 48.792 36.531 -4.664 1.000 43.812 . 22 HOH CCC O . 1 HETATM 5383 O O . HOH CCC 5 . O . HOH 31 17.480 58.444 -11.276 1.000 43.914 . 31 HOH CCC O . 1 HETATM 5384 O O . HOH CCC 5 . O . HOH 33 42.565 55.678 -23.087 1.000 51.241 . 33 HOH CCC O . 1 HETATM 5385 O O . HOH CCC 5 . O . HOH 52 32.948 50.432 12.582 1.000 38.336 . 52 HOH CCC O . 1 HETATM 5386 O O . HOH CCC 5 . O . HOH 60 60.069 41.913 -18.019 1.000 44.184 . 60 HOH CCC O . 1 HETATM 5387 O O . HOH DDD 5 . O . HOH 12 33.097 57.207 -19.414 1.000 47.205 . 12 HOH DDD O . 1 HETATM 5388 O O . HOH DDD 5 . O . HOH 18 37.492 62.759 6.080 1.000 51.865 . 18 HOH DDD O . 1 HETATM 5389 O O . HOH DDD 5 . O . HOH 46 44.495 69.994 -20.645 1.000 43.682 . 46 HOH DDD O . 1 HETATM 5390 O O . HOH DDD 5 . O . HOH 52 44.459 35.039 -2.798 1.000 49.482 . 52 HOH DDD O . 1 HETATM 5391 O O . HOH EEE 5 . O . HOH 1 26.515 59.263 10.922 1.000 41.857 . 1 HOH EEE O . 1 HETATM 5392 O O . HOH EEE 5 . O . HOH 7 30.977 55.234 -20.930 1.000 38.954 . 7 HOH EEE O . 1 HETATM 5393 O O . HOH EEE 5 . O . HOH 49 60.629 45.000 0.339 1.000 48.132 . 49 HOH EEE O . 1 ATOM 5394 N N . ILE FFF 6 1 N . ILE 1 35.104 40.642 -3.825 1.000 24.335 . 1 ILE FFF N . 1 ATOM 5395 H H . ILE FFF 6 1 H . ILE 1 34.881 39.930 -3.294 1.000 23.675 . 1 ILE FFF H c 1 ATOM 5396 H H2 . ILE FFF 6 1 H2 . ILE 1 35.265 40.335 -4.727 1.000 23.656 . 1 ILE FFF H2 c 1 ATOM 5397 H H3 . ILE FFF 6 1 H3 . ILE 1 34.375 41.276 -3.831 1.000 23.651 . 1 ILE FFF H3 c 1 ATOM 5398 C CA . ILE FFF 6 1 CA . ILE 1 36.339 41.321 -3.288 1.000 22.162 . 1 ILE FFF CA . 1 ATOM 5399 H HA . ILE FFF 6 1 HA . ILE 1 36.375 42.206 -3.691 1.000 23.161 . 1 ILE FFF HA c 1 ATOM 5400 C CB . ILE FFF 6 1 CB . ILE 1 36.303 41.513 -1.754 1.000 23.540 . 1 ILE FFF CB . 1 ATOM 5401 H HB . ILE FFF 6 1 HB . ILE 1 35.427 41.915 -1.535 1.000 24.882 . 1 ILE FFF HB c 1 ATOM 5402 C CG1 . ILE FFF 6 1 CG1 . ILE 1 37.378 42.494 -1.267 1.000 23.988 . 1 ILE FFF CG1 . 1 ATOM 5403 H HG12 . ILE FFF 6 1 HG12 . ILE 1 38.259 42.132 -1.498 1.000 24.109 . 1 ILE FFF HG12 c 1 ATOM 5404 H HG13 . ILE FFF 6 1 HG13 . ILE 1 37.328 42.543 -0.288 1.000 24.134 . 1 ILE FFF HG13 c 1 ATOM 5405 C CG2 . ILE FFF 6 1 CG2 . ILE 1 36.402 40.223 -0.983 1.000 32.758 . 1 ILE FFF CG2 . 1 ATOM 5406 H HG21 . ILE FFF 6 1 HG21 . ILE 1 35.644 39.655 -1.196 1.000 29.526 . 1 ILE FFF HG21 c 1 ATOM 5407 H HG22 . ILE FFF 6 1 HG22 . ILE 1 36.400 40.413 -0.029 1.000 29.551 . 1 ILE FFF HG22 c 1 ATOM 5408 C CD1 . ILE FFF 6 1 CD1 . ILE 1 37.285 43.858 -1.798 1.000 24.973 . 1 ILE FFF CD1 . 1 ATOM 5409 H HD11 . ILE FFF 6 1 HD11 . ILE 1 37.577 43.868 -2.728 1.000 24.630 . 1 ILE FFF HD11 c 1 ATOM 5410 H HD12 . ILE FFF 6 1 HD12 . ILE 1 37.855 44.451 -1.275 1.000 24.657 . 1 ILE FFF HD12 c 1 ATOM 5411 H HD13 . ILE FFF 6 1 HD13 . ILE 1 36.362 44.167 -1.745 1.000 24.657 . 1 ILE FFF HD13 c 1 ATOM 5412 H HG23 . ILE FFF 6 1 HG23 . ILE 1 37.227 39.763 -1.215 1.000 29.567 . 1 ILE FFF HG23 c 1 ATOM 5413 C C . ILE FFF 6 1 C . ILE 1 37.593 40.568 -3.733 1.000 23.930 . 1 ILE FFF C . 1 ATOM 5414 O O . ILE FFF 6 1 O . ILE 1 38.597 41.233 -3.873 1.000 22.006 . 1 ILE FFF O . 1 ATOM 5416 N N . LYS FFF 6 2 N . LYS 2 37.543 39.245 -3.880 1.000 24.269 . 2 LYS FFF N . 1 ATOM 5417 H H . LYS FFF 6 2 H . LYS 2 36.775 38.765 -3.786 1.000 24.976 . 2 LYS FFF H c 1 ATOM 5418 C CA . LYS FFF 6 2 CA . LYS 2 38.736 38.420 -4.211 1.000 27.680 . 2 LYS FFF CA . 1 ATOM 5419 H HA . LYS FFF 6 2 HA . LYS 2 39.390 38.994 -4.671 1.000 27.773 . 2 LYS FFF HA c 1 ATOM 5420 C CB . LYS FFF 6 2 CB . LYS 2 39.397 37.844 -2.953 1.000 30.212 . 2 LYS FFF CB . 1 ATOM 5421 H HB3 . LYS FFF 6 2 HB3 . LYS 2 39.896 38.564 -2.514 1.000 30.280 . 2 LYS FFF HB3 c 1 ATOM 5422 H HB2 . LYS FFF 6 2 HB2 . LYS 2 40.045 37.164 -3.232 1.000 30.301 . 2 LYS FFF HB2 c 1 ATOM 5423 C CG . LYS FFF 6 2 CG . LYS 2 38.455 37.221 -1.928 1.000 33.185 . 2 LYS FFF CG . 1 ATOM 5424 H HG3 . LYS FFF 6 2 HG3 . LYS 2 37.581 37.658 -1.996 1.000 34.196 . 2 LYS FFF HG3 c 1 ATOM 5425 H HG2 . LYS FFF 6 2 HG2 . LYS 2 38.808 37.407 -1.032 1.000 34.270 . 2 LYS FFF HG2 c 1 ATOM 5426 C CD . LYS FFF 6 2 CD . LYS 2 38.263 35.751 -2.067 1.000 41.689 . 2 LYS FFF CD . 1 ATOM 5427 H HD3 . LYS FFF 6 2 HD3 . LYS 2 39.107 35.335 -2.345 1.000 39.861 . 2 LYS FFF HD3 c 1 ATOM 5428 H HD2 . LYS FFF 6 2 HD2 . LYS 2 37.590 35.572 -2.756 1.000 39.878 . 2 LYS FFF HD2 c 1 ATOM 5429 C CE . LYS FFF 6 2 CE . LYS 2 37.817 35.143 -0.762 1.000 43.584 . 2 LYS FFF CE . 1 ATOM 5430 H HE3 . LYS FFF 6 2 HE3 . LYS 2 37.172 35.733 -0.334 1.000 43.322 . 2 LYS FFF HE3 c 1 ATOM 5431 H HE2 . LYS FFF 6 2 HE2 . LYS 2 38.585 35.051 -0.166 1.000 43.397 . 2 LYS FFF HE2 c 1 ATOM 5432 N NZ . LYS FFF 6 2 NZ . LYS 2 37.201 33.810 -0.962 1.000 45.056 . 2 LYS FFF NZ . 1 ATOM 5433 H HZ1 . LYS FFF 6 2 HZ1 . LYS 2 36.464 33.887 -1.484 1.000 44.584 . 2 LYS FFF HZ1 c 1 ATOM 5434 H HZ2 . LYS FFF 6 2 HZ2 . LYS 2 36.962 33.459 -0.160 1.000 44.594 . 2 LYS FFF HZ2 c 1 ATOM 5435 H HZ3 . LYS FFF 6 2 HZ3 . LYS 2 37.794 33.255 -1.365 1.000 44.594 . 2 LYS FFF HZ3 c 1 ATOM 5436 C C . LYS FFF 6 2 C . LYS 2 38.306 37.320 -5.176 1.000 29.634 . 2 LYS FFF C . 1 ATOM 5437 O O . LYS FFF 6 2 O . LYS 2 39.195 36.660 -5.752 1.000 31.270 . 2 LYS FFF O . 1 ATOM 5438 O OXT . LYS FFF 6 2 OXT . LYS 2 37.095 37.139 -5.387 1.000 27.309 . 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