data_3TGQ # _entry.id 3TGQ # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3TGQ RCSB RCSB067456 WWPDB D_1000067456 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3TGR . unspecified PDB 3TGS . unspecified PDB 3TGT . unspecified PDB 3TIH . unspecified # _pdbx_database_status.entry_id 3TGQ _pdbx_database_status.status_code REL _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2011-08-17 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Kwon, Y.D.' 1 'Kwong, P.D.' 2 # _citation.id primary _citation.title ;Unliganded HIV-1 gp120 core structures assume the CD4-bound conformation with regulation by quaternary interactions and variable loops. ; _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 109 _citation.page_first 5663 _citation.page_last 5668 _citation.year 2012 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22451932 _citation.pdbx_database_id_DOI 10.1073/pnas.1112391109 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kwon, Y.D.' 1 primary 'Finzi, A.' 2 primary 'Wu, X.' 3 primary 'Dogo-Isonagie, C.' 4 primary 'Lee, L.K.' 5 primary 'Moore, L.R.' 6 primary 'Schmidt, S.D.' 7 primary 'Stuckey, J.' 8 primary 'Yang, Y.' 9 primary 'Zhou, T.' 10 primary 'Zhu, J.' 11 primary 'Vicic, D.A.' 12 primary 'Debnath, A.K.' 13 primary 'Shapiro, L.' 14 primary 'Bewley, C.A.' 15 primary 'Mascola, J.R.' 16 primary 'Sodroski, J.G.' 17 primary 'Kwong, P.D.' 18 # _cell.entry_id 3TGQ _cell.length_a 222.970 _cell.length_b 222.970 _cell.length_c 86.480 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 24 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3TGQ _symmetry.space_group_name_H-M 'P 65' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 170 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'HIV-1 YU2 gp120' 39223.344 4 ? ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 25 ? ? ? ? 3 water nat water 18.015 93 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;VWKEATTTLFCASDAKAYDTEVHNVWATHACVPTDPNPQEVKLENVTENFNMWKNNMVEQMHEDIISLWDQSLKPCVKLT GGSVITQACPKVSFEPIPIHYCAPAGFAILKCNDKKFNGTGPCTNVSTVQCTHGIRPVVSTQLLLNGSLAEEEIVIRSEN FTNNAKTIIVQLNESVVINCTRPNNGGSGSGGDIRQAHCNLSKTQWENTLEQIAIKLKEQFGNNKTIIFNPSSGGDPEIV THSFNCGGEFFYCNSTQLFTWNDTRKLNNTGRNITLPCRIKQIINMWQEVGKAMYAPPIRGQIRCSSNITGLLLTRDGGK DTNGTEIFRPGGGDMRDNWRSELYKYKVVKIE ; _entity_poly.pdbx_seq_one_letter_code_can ;VWKEATTTLFCASDAKAYDTEVHNVWATHACVPTDPNPQEVKLENVTENFNMWKNNMVEQMHEDIISLWDQSLKPCVKLT GGSVITQACPKVSFEPIPIHYCAPAGFAILKCNDKKFNGTGPCTNVSTVQCTHGIRPVVSTQLLLNGSLAEEEIVIRSEN FTNNAKTIIVQLNESVVINCTRPNNGGSGSGGDIRQAHCNLSKTQWENTLEQIAIKLKEQFGNNKTIIFNPSSGGDPEIV THSFNCGGEFFYCNSTQLFTWNDTRKLNNTGRNITLPCRIKQIINMWQEVGKAMYAPPIRGQIRCSSNITGLLLTRDGGK DTNGTEIFRPGGGDMRDNWRSELYKYKVVKIE ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 TRP n 1 3 LYS n 1 4 GLU n 1 5 ALA n 1 6 THR n 1 7 THR n 1 8 THR n 1 9 LEU n 1 10 PHE n 1 11 CYS n 1 12 ALA n 1 13 SER n 1 14 ASP n 1 15 ALA n 1 16 LYS n 1 17 ALA n 1 18 TYR n 1 19 ASP n 1 20 THR n 1 21 GLU n 1 22 VAL n 1 23 HIS n 1 24 ASN n 1 25 VAL n 1 26 TRP n 1 27 ALA n 1 28 THR n 1 29 HIS n 1 30 ALA n 1 31 CYS n 1 32 VAL n 1 33 PRO n 1 34 THR n 1 35 ASP n 1 36 PRO n 1 37 ASN n 1 38 PRO n 1 39 GLN n 1 40 GLU n 1 41 VAL n 1 42 LYS n 1 43 LEU n 1 44 GLU n 1 45 ASN n 1 46 VAL n 1 47 THR n 1 48 GLU n 1 49 ASN n 1 50 PHE n 1 51 ASN n 1 52 MET n 1 53 TRP n 1 54 LYS n 1 55 ASN n 1 56 ASN n 1 57 MET n 1 58 VAL n 1 59 GLU n 1 60 GLN n 1 61 MET n 1 62 HIS n 1 63 GLU n 1 64 ASP n 1 65 ILE n 1 66 ILE n 1 67 SER n 1 68 LEU n 1 69 TRP n 1 70 ASP n 1 71 GLN n 1 72 SER n 1 73 LEU n 1 74 LYS n 1 75 PRO n 1 76 CYS n 1 77 VAL n 1 78 LYS n 1 79 LEU n 1 80 THR n 1 81 GLY n 1 82 GLY n 1 83 SER n 1 84 VAL n 1 85 ILE n 1 86 THR n 1 87 GLN n 1 88 ALA n 1 89 CYS n 1 90 PRO n 1 91 LYS n 1 92 VAL n 1 93 SER n 1 94 PHE n 1 95 GLU n 1 96 PRO n 1 97 ILE n 1 98 PRO n 1 99 ILE n 1 100 HIS n 1 101 TYR n 1 102 CYS n 1 103 ALA n 1 104 PRO n 1 105 ALA n 1 106 GLY n 1 107 PHE n 1 108 ALA n 1 109 ILE n 1 110 LEU n 1 111 LYS n 1 112 CYS n 1 113 ASN n 1 114 ASP n 1 115 LYS n 1 116 LYS n 1 117 PHE n 1 118 ASN n 1 119 GLY n 1 120 THR n 1 121 GLY n 1 122 PRO n 1 123 CYS n 1 124 THR n 1 125 ASN n 1 126 VAL n 1 127 SER n 1 128 THR n 1 129 VAL n 1 130 GLN n 1 131 CYS n 1 132 THR n 1 133 HIS n 1 134 GLY n 1 135 ILE n 1 136 ARG n 1 137 PRO n 1 138 VAL n 1 139 VAL n 1 140 SER n 1 141 THR n 1 142 GLN n 1 143 LEU n 1 144 LEU n 1 145 LEU n 1 146 ASN n 1 147 GLY n 1 148 SER n 1 149 LEU n 1 150 ALA n 1 151 GLU n 1 152 GLU n 1 153 GLU n 1 154 ILE n 1 155 VAL n 1 156 ILE n 1 157 ARG n 1 158 SER n 1 159 GLU n 1 160 ASN n 1 161 PHE n 1 162 THR n 1 163 ASN n 1 164 ASN n 1 165 ALA n 1 166 LYS n 1 167 THR n 1 168 ILE n 1 169 ILE n 1 170 VAL n 1 171 GLN n 1 172 LEU n 1 173 ASN n 1 174 GLU n 1 175 SER n 1 176 VAL n 1 177 VAL n 1 178 ILE n 1 179 ASN n 1 180 CYS n 1 181 THR n 1 182 ARG n 1 183 PRO n 1 184 ASN n 1 185 ASN n 1 186 GLY n 1 187 GLY n 1 188 SER n 1 189 GLY n 1 190 SER n 1 191 GLY n 1 192 GLY n 1 193 ASP n 1 194 ILE n 1 195 ARG n 1 196 GLN n 1 197 ALA n 1 198 HIS n 1 199 CYS n 1 200 ASN n 1 201 LEU n 1 202 SER n 1 203 LYS n 1 204 THR n 1 205 GLN n 1 206 TRP n 1 207 GLU n 1 208 ASN n 1 209 THR n 1 210 LEU n 1 211 GLU n 1 212 GLN n 1 213 ILE n 1 214 ALA n 1 215 ILE n 1 216 LYS n 1 217 LEU n 1 218 LYS n 1 219 GLU n 1 220 GLN n 1 221 PHE n 1 222 GLY n 1 223 ASN n 1 224 ASN n 1 225 LYS n 1 226 THR n 1 227 ILE n 1 228 ILE n 1 229 PHE n 1 230 ASN n 1 231 PRO n 1 232 SER n 1 233 SER n 1 234 GLY n 1 235 GLY n 1 236 ASP n 1 237 PRO n 1 238 GLU n 1 239 ILE n 1 240 VAL n 1 241 THR n 1 242 HIS n 1 243 SER n 1 244 PHE n 1 245 ASN n 1 246 CYS n 1 247 GLY n 1 248 GLY n 1 249 GLU n 1 250 PHE n 1 251 PHE n 1 252 TYR n 1 253 CYS n 1 254 ASN n 1 255 SER n 1 256 THR n 1 257 GLN n 1 258 LEU n 1 259 PHE n 1 260 THR n 1 261 TRP n 1 262 ASN n 1 263 ASP n 1 264 THR n 1 265 ARG n 1 266 LYS n 1 267 LEU n 1 268 ASN n 1 269 ASN n 1 270 THR n 1 271 GLY n 1 272 ARG n 1 273 ASN n 1 274 ILE n 1 275 THR n 1 276 LEU n 1 277 PRO n 1 278 CYS n 1 279 ARG n 1 280 ILE n 1 281 LYS n 1 282 GLN n 1 283 ILE n 1 284 ILE n 1 285 ASN n 1 286 MET n 1 287 TRP n 1 288 GLN n 1 289 GLU n 1 290 VAL n 1 291 GLY n 1 292 LYS n 1 293 ALA n 1 294 MET n 1 295 TYR n 1 296 ALA n 1 297 PRO n 1 298 PRO n 1 299 ILE n 1 300 ARG n 1 301 GLY n 1 302 GLN n 1 303 ILE n 1 304 ARG n 1 305 CYS n 1 306 SER n 1 307 SER n 1 308 ASN n 1 309 ILE n 1 310 THR n 1 311 GLY n 1 312 LEU n 1 313 LEU n 1 314 LEU n 1 315 THR n 1 316 ARG n 1 317 ASP n 1 318 GLY n 1 319 GLY n 1 320 LYS n 1 321 ASP n 1 322 THR n 1 323 ASN n 1 324 GLY n 1 325 THR n 1 326 GLU n 1 327 ILE n 1 328 PHE n 1 329 ARG n 1 330 PRO n 1 331 GLY n 1 332 GLY n 1 333 GLY n 1 334 ASP n 1 335 MET n 1 336 ARG n 1 337 ASP n 1 338 ASN n 1 339 TRP n 1 340 ARG n 1 341 SER n 1 342 GLU n 1 343 LEU n 1 344 TYR n 1 345 LYS n 1 346 TYR n 1 347 LYS n 1 348 VAL n 1 349 VAL n 1 350 LYS n 1 351 ILE n 1 352 GLU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name HIV-1 _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'HIV-1 env' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Human immunodeficiency virus 1' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 11676 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line 'HEK 293' _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type plasmid _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name pVRC8400 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name PDB _struct_ref.db_code 3TGQ _struct_ref.pdbx_db_accession 3TGQ _struct_ref.entity_id 1 _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3TGQ A 1 ? 352 ? 3TGQ 44 ? 492 ? 44 492 2 1 3TGQ B 1 ? 352 ? 3TGQ 44 ? 492 ? 44 492 3 1 3TGQ C 1 ? 352 ? 3TGQ 44 ? 492 ? 44 492 4 1 3TGQ D 1 ? 352 ? 3TGQ 44 ? 492 ? 44 492 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3TGQ _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.96 _exptl_crystal.density_percent_sol 68.90 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '16% PEG 3350, 0.1M CaCl2, 0.1M Tris-HCl, VAPOR DIFFUSION, HANGING DROP, temperature 293K, pH 7.5' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type 'MAR scanner 300 mm plate' _diffrn_detector.pdbx_collection_date 2008-11-07 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3TGQ _reflns.observed_criterion_sigma_I 0.0 _reflns.observed_criterion_sigma_F 0.0 _reflns.d_resolution_low 48.27 _reflns.d_resolution_high 2.77 _reflns.number_obs 39993 _reflns.number_all 63180 _reflns.percent_possible_obs 63.3 _reflns.pdbx_Rmerge_I_obs 0.13 _reflns.pdbx_Rsym_value 0.088 _reflns.pdbx_netI_over_sigmaI 14.6 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 4.8 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.percent_possible_all _reflns_shell.Rmerge_I_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.number_unique_all _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_unique_obs _reflns_shell.pdbx_chi_squared 1 1 2.75 2.85 12 0.456 0.610 1.2 1.9 ? ? ? ? ? ? 1 2 2.85 2.96 18.3 0.364 0.417 1.4 2.0 ? ? ? ? ? ? 1 3 2.96 3.10 26.0 0.401 0.471 1.9 2.5 ? ? ? ? ? ? 1 4 3.10 3.26 38.8 0.331 0.414 2.8 3.0 ? ? ? ? ? ? 1 5 3.26 3.46 59.1 0.282 0.288 3.8 3.3 ? ? ? ? ? ? 1 6 3.46 3.73 81.4 0.233 0.243 5.3 3.6 ? ? ? ? ? ? 1 7 3.73 4.11 95.9 0.228 0.223 7.2 4.4 ? ? ? ? ? ? 1 8 4.11 4.70 99.9 0.194 0.183 13.3 5.7 ? ? ? ? ? ? 1 9 4.70 5.92 100.0 0.173 0.165 17.2 6.3 ? ? ? ? ? ? 1 10 5.92 50.0 99.9 0.080 0.074 47.5 7.0 ? ? ? ? ? ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3TGQ _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 31870 _refine.ls_number_reflns_all 62593 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.00 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.27 _refine.ls_d_res_high 3.400 _refine.ls_percent_reflns_obs 93.64 _refine.ls_R_factor_obs 0.2805 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2796 _refine.ls_R_factor_R_free 0.3130 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.77 _refine.ls_number_reflns_R_free 1520 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min 0.000 _refine.occupancy_max 1.000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] -17.8341 _refine.aniso_B[2][2] -17.8341 _refine.aniso_B[3][3] -17.8485 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] -0.0000 _refine.aniso_B[2][3] -0.0000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.230 _refine.solvent_model_param_bsol 4.874 _refine.pdbx_solvent_vdw_probe_radii 1.10 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.86 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'pdb entry 1rzk' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values TWIN_LSQ_F _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML . _refine.pdbx_overall_phase_error 41.51 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 10548 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 350 _refine_hist.number_atoms_solvent 93 _refine_hist.number_atoms_total 10991 _refine_hist.d_res_high 3.400 _refine_hist.d_res_low 48.27 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.003 ? ? 11171 'X-RAY DIFFRACTION' ? f_angle_d 0.916 ? ? 15141 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 12.585 ? ? 4152 'X-RAY DIFFRACTION' ? f_chiral_restr 0.040 ? ? 1736 'X-RAY DIFFRACTION' ? f_plane_restr 0.002 ? ? 1929 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.4004 3.5098 2028 0.3313 66.00 0.3804 . . 93 . . . . 'X-RAY DIFFRACTION' . 3.5098 3.6349 2344 0.3219 76.00 0.3387 . . 83 . . . . 'X-RAY DIFFRACTION' . 3.6349 3.7800 2554 0.2975 84.00 0.3330 . . 132 . . . . 'X-RAY DIFFRACTION' . 3.7800 3.9515 2761 0.2858 90.00 0.3227 . . 144 . . . . 'X-RAY DIFFRACTION' . 3.9515 4.1590 2866 0.2748 94.00 0.3276 . . 164 . . . . 'X-RAY DIFFRACTION' . 4.1590 4.4183 2933 0.2486 95.00 0.2515 . . 133 . . . . 'X-RAY DIFFRACTION' . 4.4183 4.7574 2926 0.2427 95.00 0.2491 . . 158 . . . . 'X-RAY DIFFRACTION' . 4.7574 5.2325 2899 0.2509 94.00 0.2948 . . 178 . . . . 'X-RAY DIFFRACTION' . 5.2325 5.9812 2958 0.2810 96.00 0.3013 . . 135 . . . . 'X-RAY DIFFRACTION' . 5.9812 7.5040 2984 0.3062 96.00 0.3912 . . 128 . . . . 'X-RAY DIFFRACTION' . 7.5040 25.5771 3014 0.2747 95.00 0.3204 . . 172 . . . . # _pdbx_refine.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine.entry_id 3TGQ _pdbx_refine.R_factor_all_no_cutoff ? _pdbx_refine.R_factor_obs_no_cutoff ? _pdbx_refine.free_R_factor_no_cutoff ? _pdbx_refine.free_R_error_no_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_no_cutoff ? _pdbx_refine.free_R_val_test_set_ct_no_cutoff ? _pdbx_refine.R_factor_all_4sig_cutoff ? _pdbx_refine.R_factor_obs_4sig_cutoff ? _pdbx_refine.free_R_factor_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_ct_4sig_cutoff ? _pdbx_refine.number_reflns_obs_4sig_cutoff ? # loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.details _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.vector[2] _struct_ncs_oper.vector[3] 1 given ? -0.559904 0.828557 -0.000924 0.828556 0.559905 0.001390 0.001669 1.220810 0.000000 -6.971940 3.741540 -32.881599 2 given ? -0.529279 0.711968 0.461481 0.833956 0.536654 0.128531 -0.156146 0.452884 -0.877790 -3.340740 -8.317190 46.524101 3 given ? -0.888599 0.022864 -0.458114 0.039838 -0.991136 -0.126740 -0.456951 -0.130871 0.879812 -85.412498 -198.669006 -35.793999 # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 3TGQ _struct.title 'Crystal structure of unliganded HIV-1 clade B strain YU2 gp120 core' _struct.pdbx_descriptor 'HIV-1 YU2 gp120' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3TGQ _struct_keywords.text 'HIV-1 gp120, unliganded structure, VIRAL PROTEIN' _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 3 ? FA N N 3 ? GA N N 3 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 GLU A 21 ? ALA A 30 ? GLU A 64 ALA A 73 1 ? 10 HELX_P HELX_P2 2 TRP A 53 ? ASN A 55 ? TRP A 96 ASN A 98 5 ? 3 HELX_P HELX_P3 3 ASN A 56 ? LEU A 73 ? ASN A 99 LEU A 116 1 ? 18 HELX_P HELX_P4 4 LYS A 203 ? LEU A 217 ? LYS A 335 LEU A 349 1 ? 15 HELX_P HELX_P5 5 ASP A 236 ? THR A 241 ? ASP A 368 THR A 373 1 ? 6 HELX_P HELX_P6 6 ASP A 334 ? SER A 341 ? ASP A 474 SER A 481 1 ? 8 HELX_P HELX_P7 7 GLU B 21 ? ALA B 30 ? GLU B 64 ALA B 73 1 ? 10 HELX_P HELX_P8 8 TRP B 53 ? ASN B 55 ? TRP B 96 ASN B 98 5 ? 3 HELX_P HELX_P9 9 ASN B 56 ? LEU B 73 ? ASN B 99 LEU B 116 1 ? 18 HELX_P HELX_P10 10 LYS B 203 ? LEU B 217 ? LYS B 335 LEU B 349 1 ? 15 HELX_P HELX_P11 11 ASP B 236 ? THR B 241 ? ASP B 368 THR B 373 1 ? 6 HELX_P HELX_P12 12 MET B 335 ? SER B 341 ? MET B 475 SER B 481 1 ? 7 HELX_P HELX_P13 13 GLU C 21 ? ALA C 30 ? GLU C 64 ALA C 73 1 ? 10 HELX_P HELX_P14 14 TRP C 53 ? ASN C 55 ? TRP C 96 ASN C 98 5 ? 3 HELX_P HELX_P15 15 ASN C 56 ? LEU C 73 ? ASN C 99 LEU C 116 1 ? 18 HELX_P HELX_P16 16 LYS C 203 ? LEU C 217 ? LYS C 335 LEU C 349 1 ? 15 HELX_P HELX_P17 17 ASP C 236 ? THR C 241 ? ASP C 368 THR C 373 1 ? 6 HELX_P HELX_P18 18 ASP C 334 ? SER C 341 ? ASP C 474 SER C 481 1 ? 8 HELX_P HELX_P19 19 GLU D 21 ? ALA D 30 ? GLU D 64 ALA D 73 1 ? 10 HELX_P HELX_P20 20 TRP D 53 ? ASN D 55 ? TRP D 96 ASN D 98 5 ? 3 HELX_P HELX_P21 21 ASN D 56 ? LEU D 73 ? ASN D 99 LEU D 116 1 ? 18 HELX_P HELX_P22 22 LYS D 203 ? LEU D 217 ? LYS D 335 LEU D 349 1 ? 15 HELX_P HELX_P23 23 ASP D 236 ? THR D 241 ? ASP D 368 THR D 373 1 ? 6 HELX_P HELX_P24 24 ASP D 334 ? SER D 341 ? ASP D 474 SER D 481 1 ? 8 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 11 SG ? ? ? 1_555 A CYS 31 SG ? ? A CYS 54 A CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 76 SG ? ? ? 1_555 A CYS 89 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? disulf3 disulf ? ? A CYS 102 SG ? ? ? 1_555 A CYS 131 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? disulf4 disulf ? ? A CYS 112 SG ? ? ? 1_555 A CYS 123 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? disulf5 disulf ? ? A CYS 180 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? A CYS 246 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? A CYS 253 SG ? ? ? 1_555 A CYS 278 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? disulf8 disulf ? ? B CYS 11 SG ? ? ? 1_555 B CYS 31 SG ? ? B CYS 54 B CYS 74 1_555 ? ? ? ? ? ? ? 2.032 ? disulf9 disulf ? ? B CYS 76 SG ? ? ? 1_555 B CYS 89 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? B CYS 102 SG ? ? ? 1_555 B CYS 131 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? disulf11 disulf ? ? B CYS 112 SG ? ? ? 1_555 B CYS 123 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? disulf12 disulf ? ? B CYS 180 SG ? ? ? 1_555 B CYS 199 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? B CYS 246 SG ? ? ? 1_555 B CYS 305 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.034 ? disulf14 disulf ? ? B CYS 253 SG ? ? ? 1_555 B CYS 278 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? disulf15 disulf ? ? C CYS 11 SG ? ? ? 1_555 C CYS 31 SG ? ? C CYS 54 C CYS 74 1_555 ? ? ? ? ? ? ? 2.030 ? disulf16 disulf ? ? C CYS 76 SG ? ? ? 1_555 C CYS 89 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? disulf17 disulf ? ? C CYS 102 SG ? ? ? 1_555 C CYS 131 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? disulf18 disulf ? ? C CYS 112 SG ? ? ? 1_555 C CYS 123 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? disulf19 disulf ? ? C CYS 180 SG ? ? ? 1_555 C CYS 199 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? disulf20 disulf ? ? C CYS 246 SG ? ? ? 1_555 C CYS 305 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? disulf21 disulf ? ? C CYS 253 SG ? ? ? 1_555 C CYS 278 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? disulf22 disulf ? ? D CYS 11 SG ? ? ? 1_555 D CYS 31 SG ? ? D CYS 54 D CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? disulf23 disulf ? ? D CYS 76 SG ? ? ? 1_555 D CYS 89 SG ? ? D CYS 119 D CYS 205 1_555 ? ? ? ? ? ? ? 2.029 ? disulf24 disulf ? ? D CYS 102 SG ? ? ? 1_555 D CYS 131 SG ? ? D CYS 218 D CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? disulf25 disulf ? ? D CYS 112 SG ? ? ? 1_555 D CYS 123 SG ? ? D CYS 228 D CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? disulf26 disulf ? ? D CYS 180 SG ? ? ? 1_555 D CYS 199 SG ? ? D CYS 296 D CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? disulf27 disulf ? ? D CYS 246 SG ? ? ? 1_555 D CYS 305 SG ? ? D CYS 378 D CYS 445 1_555 ? ? ? ? ? ? ? 2.024 ? disulf28 disulf ? ? D CYS 253 SG ? ? ? 1_555 D CYS 278 SG ? ? D CYS 385 D CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A ASN 173 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 289 A NAG 504 1_555 ? ? ? ? ? ? ? 1.368 ? covale2 covale ? ? A ASN 254 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 386 A NAG 507 1_555 ? ? ? ? ? ? ? 1.418 ? covale3 covale ? ? A ASN 308 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 448 A NAG 509 1_555 ? ? ? ? ? ? ? 1.423 ? covale4 covale ? ? A ASN 179 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 295 A NAG 505 1_555 ? ? ? ? ? ? ? 1.424 ? covale5 covale ? ? C ASN 146 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 262 C NAG 502 1_555 ? ? ? ? ? ? ? 1.434 ? covale6 covale ? ? C ASN 118 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 234 C NAG 501 1_555 ? ? ? ? ? ? ? 1.436 ? covale7 covale ? ? B ASN 160 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 276 B NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale ? ? A ASN 224 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 356 A NAG 506 1_555 ? ? ? ? ? ? ? 1.440 ? covale9 covale ? ? A ASN 146 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 262 A NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? covale10 covale ? ? B ASN 179 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 295 B NAG 504 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale ? ? D ASN 146 ND2 ? ? ? 1_555 Z NAG . C1 ? ? D ASN 262 D NAG 501 1_555 ? ? ? ? ? ? ? 1.441 ? covale12 covale ? ? C ASN 179 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 295 C NAG 505 1_555 ? ? ? ? ? ? ? 1.442 ? covale13 covale ? ? A ASN 160 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 276 A NAG 503 1_555 ? ? ? ? ? ? ? 1.442 ? covale14 covale ? ? D ASN 179 ND2 ? ? ? 1_555 AA NAG . C1 ? ? D ASN 295 D NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? covale15 covale ? ? D ASN 308 ND2 ? ? ? 1_555 CA NAG . C1 ? ? D ASN 448 D NAG 504 1_555 ? ? ? ? ? ? ? 1.444 ? covale16 covale ? ? B ASN 173 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 289 B NAG 503 1_555 ? ? ? ? ? ? ? 1.444 ? covale17 covale ? ? C ASN 173 ND2 ? ? ? 1_555 W NAG . C1 ? ? C ASN 289 C NAG 504 1_555 ? ? ? ? ? ? ? 1.444 ? covale18 covale ? ? B ASN 254 ND2 ? ? ? 1_555 R NAG . C1 ? ? B ASN 386 B NAG 505 1_555 ? ? ? ? ? ? ? 1.444 ? covale19 covale ? ? B ASN 308 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 448 B NAG 506 1_555 ? ? ? ? ? ? ? 1.445 ? covale20 covale ? ? A ASN 262 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 394 A NAG 508 1_555 ? ? ? ? ? ? ? 1.445 ? covale21 covale ? ? B ASN 146 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 262 B NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? covale22 covale ? ? C ASN 160 ND2 ? ? ? 1_555 V NAG . C1 ? ? C ASN 276 C NAG 503 1_555 ? ? ? ? ? ? ? 1.445 ? covale23 covale ? ? C ASN 254 ND2 ? ? ? 1_555 Y NAG . C1 ? ? C ASN 386 C NAG 506 1_555 ? ? ? ? ? ? ? 1.448 ? covale24 covale ? ? D ASN 254 ND2 ? ? ? 1_555 BA NAG . C1 ? ? D ASN 386 D NAG 503 1_555 ? ? ? ? ? ? ? 1.453 ? covale25 covale ? ? A ASN 125 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 241 A NAG 501 1_555 ? ? ? ? ? ? ? 1.453 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 3 ? C ? 2 ? D ? 4 ? E ? 5 ? F ? 5 ? G ? 2 ? H ? 5 ? I ? 3 ? J ? 2 ? K ? 4 ? L ? 5 ? M ? 5 ? N ? 2 ? O ? 5 ? P ? 3 ? Q ? 2 ? R ? 4 ? S ? 5 ? T ? 5 ? U ? 2 ? V ? 5 ? W ? 3 ? X ? 2 ? Y ? 4 ? Z ? 5 ? AA ? 5 ? AB ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? parallel B 2 3 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 4 5 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 4 5 ? anti-parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel I 1 2 ? parallel I 2 3 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 4 5 ? parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 4 5 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel O 4 5 ? anti-parallel P 1 2 ? parallel P 2 3 ? anti-parallel Q 1 2 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 4 5 ? parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 4 5 ? anti-parallel U 1 2 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel W 1 2 ? parallel W 2 3 ? anti-parallel X 1 2 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 4 5 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 4 5 ? anti-parallel AB 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 LYS A 3 ? GLU A 4 ? LYS A 46 GLU A 47 A 2 LYS A 347 ? LYS A 350 ? LYS A 487 LYS A 490 A 3 PHE A 107 ? CYS A 112 ? PHE A 223 CYS A 228 A 4 VAL A 126 ? VAL A 129 ? VAL A 242 VAL A 245 A 5 VAL A 41 ? LYS A 42 ? VAL A 84 LYS A 85 B 1 CYS A 31 ? PRO A 33 ? CYS A 74 PRO A 76 B 2 PHE A 10 ? SER A 13 ? PHE A 53 SER A 56 B 3 ILE A 99 ? CYS A 102 ? ILE A 215 CYS A 218 C 1 GLU A 48 ? ASN A 51 ? GLU A 91 ASN A 94 C 2 THR A 120 ? CYS A 123 ? THR A 236 CYS A 239 D 1 SER A 83 ? THR A 86 ? SER A 199 THR A 202 D 2 VAL A 77 ? THR A 80 ? VAL A 120 THR A 123 D 3 GLY A 291 ? MET A 294 ? GLY A 431 MET A 434 D 4 ILE A 283 ? ASN A 285 ? ILE A 423 ASN A 425 E 1 LEU A 143 ? LEU A 145 ? LEU A 259 LEU A 261 E 2 ILE A 303 ? ARG A 316 ? ILE A 443 ARG A 456 E 3 ILE A 168 ? ARG A 182 ? ILE A 284 ARG A 298 E 4 THR A 325 ? PRO A 330 ? THR A 465 PRO A 470 E 5 THR A 226 ? PHE A 229 ? THR A 358 PHE A 361 F 1 VAL A 155 ? ARG A 157 ? VAL A 271 ARG A 273 F 2 ILE A 168 ? ARG A 182 ? ILE A 284 ARG A 298 F 3 ILE A 303 ? ARG A 316 ? ILE A 443 ARG A 456 F 4 GLN A 196 ? SER A 202 ? GLN A 328 SER A 334 F 5 ASN A 273 ? ARG A 279 ? ASN A 413 ARG A 419 G 1 HIS A 242 ? CYS A 246 ? HIS A 374 CYS A 378 G 2 GLU A 249 ? CYS A 253 ? GLU A 381 CYS A 385 H 1 LYS B 3 ? GLU B 4 ? LYS B 46 GLU B 47 H 2 LYS B 347 ? LYS B 350 ? LYS B 487 LYS B 490 H 3 PHE B 107 ? CYS B 112 ? PHE B 223 CYS B 228 H 4 VAL B 126 ? VAL B 129 ? VAL B 242 VAL B 245 H 5 VAL B 41 ? LYS B 42 ? VAL B 84 LYS B 85 I 1 CYS B 31 ? PRO B 33 ? CYS B 74 PRO B 76 I 2 PHE B 10 ? SER B 13 ? PHE B 53 SER B 56 I 3 ILE B 99 ? CYS B 102 ? ILE B 215 CYS B 218 J 1 GLU B 48 ? ASN B 51 ? GLU B 91 ASN B 94 J 2 THR B 120 ? CYS B 123 ? THR B 236 CYS B 239 K 1 SER B 83 ? THR B 86 ? SER B 199 THR B 202 K 2 VAL B 77 ? THR B 80 ? VAL B 120 THR B 123 K 3 GLY B 291 ? MET B 294 ? GLY B 431 MET B 434 K 4 ILE B 283 ? ASN B 285 ? ILE B 423 ASN B 425 L 1 LEU B 143 ? LEU B 145 ? LEU B 259 LEU B 261 L 2 ILE B 303 ? ARG B 316 ? ILE B 443 ARG B 456 L 3 ILE B 168 ? ARG B 182 ? ILE B 284 ARG B 298 L 4 THR B 325 ? PRO B 330 ? THR B 465 PRO B 470 L 5 THR B 226 ? PHE B 229 ? THR B 358 PHE B 361 M 1 VAL B 155 ? ARG B 157 ? VAL B 271 ARG B 273 M 2 ILE B 168 ? ARG B 182 ? ILE B 284 ARG B 298 M 3 ILE B 303 ? ARG B 316 ? ILE B 443 ARG B 456 M 4 GLN B 196 ? SER B 202 ? GLN B 328 SER B 334 M 5 ASN B 273 ? ARG B 279 ? ASN B 413 ARG B 419 N 1 HIS B 242 ? CYS B 246 ? HIS B 374 CYS B 378 N 2 GLU B 249 ? CYS B 253 ? GLU B 381 CYS B 385 O 1 LYS C 3 ? GLU C 4 ? LYS C 46 GLU C 47 O 2 LYS C 347 ? LYS C 350 ? LYS C 487 LYS C 490 O 3 PHE C 107 ? CYS C 112 ? PHE C 223 CYS C 228 O 4 VAL C 126 ? VAL C 129 ? VAL C 242 VAL C 245 O 5 VAL C 41 ? LYS C 42 ? VAL C 84 LYS C 85 P 1 CYS C 31 ? PRO C 33 ? CYS C 74 PRO C 76 P 2 PHE C 10 ? SER C 13 ? PHE C 53 SER C 56 P 3 ILE C 99 ? CYS C 102 ? ILE C 215 CYS C 218 Q 1 GLU C 48 ? ASN C 51 ? GLU C 91 ASN C 94 Q 2 THR C 120 ? CYS C 123 ? THR C 236 CYS C 239 R 1 SER C 83 ? THR C 86 ? SER C 199 THR C 202 R 2 VAL C 77 ? THR C 80 ? VAL C 120 THR C 123 R 3 GLY C 291 ? MET C 294 ? GLY C 431 MET C 434 R 4 ILE C 283 ? ASN C 285 ? ILE C 423 ASN C 425 S 1 LEU C 143 ? LEU C 145 ? LEU C 259 LEU C 261 S 2 ILE C 303 ? ARG C 316 ? ILE C 443 ARG C 456 S 3 ILE C 168 ? ARG C 182 ? ILE C 284 ARG C 298 S 4 THR C 325 ? PRO C 330 ? THR C 465 PRO C 470 S 5 THR C 226 ? PHE C 229 ? THR C 358 PHE C 361 T 1 VAL C 155 ? ARG C 157 ? VAL C 271 ARG C 273 T 2 ILE C 168 ? ARG C 182 ? ILE C 284 ARG C 298 T 3 ILE C 303 ? ARG C 316 ? ILE C 443 ARG C 456 T 4 GLN C 196 ? SER C 202 ? GLN C 328 SER C 334 T 5 ASN C 273 ? ARG C 279 ? ASN C 413 ARG C 419 U 1 HIS C 242 ? CYS C 246 ? HIS C 374 CYS C 378 U 2 GLU C 249 ? CYS C 253 ? GLU C 381 CYS C 385 V 1 LYS D 3 ? GLU D 4 ? LYS D 46 GLU D 47 V 2 LYS D 347 ? LYS D 350 ? LYS D 487 LYS D 490 V 3 PHE D 107 ? CYS D 112 ? PHE D 223 CYS D 228 V 4 VAL D 126 ? VAL D 129 ? VAL D 242 VAL D 245 V 5 VAL D 41 ? LYS D 42 ? VAL D 84 LYS D 85 W 1 CYS D 31 ? PRO D 33 ? CYS D 74 PRO D 76 W 2 PHE D 10 ? SER D 13 ? PHE D 53 SER D 56 W 3 ILE D 99 ? CYS D 102 ? ILE D 215 CYS D 218 X 1 GLU D 48 ? ASN D 51 ? GLU D 91 ASN D 94 X 2 THR D 120 ? CYS D 123 ? THR D 236 CYS D 239 Y 1 SER D 83 ? THR D 86 ? SER D 199 THR D 202 Y 2 VAL D 77 ? THR D 80 ? VAL D 120 THR D 123 Y 3 GLY D 291 ? MET D 294 ? GLY D 431 MET D 434 Y 4 ILE D 283 ? ASN D 285 ? ILE D 423 ASN D 425 Z 1 LEU D 143 ? LEU D 145 ? LEU D 259 LEU D 261 Z 2 ILE D 303 ? ARG D 316 ? ILE D 443 ARG D 456 Z 3 ILE D 168 ? ARG D 182 ? ILE D 284 ARG D 298 Z 4 THR D 325 ? PRO D 330 ? THR D 465 PRO D 470 Z 5 THR D 226 ? PHE D 229 ? THR D 358 PHE D 361 AA 1 VAL D 155 ? ARG D 157 ? VAL D 271 ARG D 273 AA 2 ILE D 168 ? ARG D 182 ? ILE D 284 ARG D 298 AA 3 ILE D 303 ? ARG D 316 ? ILE D 443 ARG D 456 AA 4 GLN D 196 ? SER D 202 ? GLN D 328 SER D 334 AA 5 ASN D 273 ? ARG D 279 ? ASN D 413 ARG D 419 AB 1 HIS D 242 ? CYS D 246 ? HIS D 374 CYS D 378 AB 2 GLU D 249 ? CYS D 253 ? GLU D 381 CYS D 385 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N LYS A 3 ? N LYS A 46 O LYS A 350 ? O LYS A 490 A 2 3 O VAL A 349 ? O VAL A 489 N ALA A 108 ? N ALA A 224 A 3 4 N LYS A 111 ? N LYS A 227 O SER A 127 ? O SER A 243 A 4 5 O THR A 128 ? O THR A 244 N VAL A 41 ? N VAL A 84 B 1 2 O VAL A 32 ? O VAL A 75 N SER A 13 ? N SER A 56 B 2 3 N ALA A 12 ? N ALA A 55 O HIS A 100 ? O HIS A 216 C 1 2 N PHE A 50 ? N PHE A 93 O GLY A 121 ? O GLY A 237 D 1 2 O ILE A 85 ? O ILE A 201 N LYS A 78 ? N LYS A 121 D 2 3 N LEU A 79 ? N LEU A 122 O LYS A 292 ? O LYS A 432 D 3 4 O ALA A 293 ? O ALA A 433 N ILE A 284 ? N ILE A 424 E 1 2 N LEU A 144 ? N LEU A 260 O GLY A 311 ? O GLY A 451 E 2 3 O ILE A 309 ? O ILE A 449 N VAL A 176 ? N VAL A 292 E 4 5 O PHE A 328 ? O PHE A 468 N ILE A 228 ? N ILE A 360 F 1 2 N ARG A 157 ? N ARG A 273 O ILE A 169 ? O ILE A 285 F 2 3 N VAL A 176 ? N VAL A 292 O ILE A 309 ? O ILE A 449 F 4 5 N LEU A 201 ? N LEU A 333 O ILE A 274 ? O ILE A 414 G 1 2 N HIS A 242 ? N HIS A 374 O CYS A 253 ? O CYS A 385 H 1 2 N LYS B 3 ? N LYS B 46 O LYS B 350 ? O LYS B 490 H 2 3 O VAL B 349 ? O VAL B 489 N ALA B 108 ? N ALA B 224 H 3 4 N LYS B 111 ? N LYS B 227 O SER B 127 ? O SER B 243 H 4 5 O THR B 128 ? O THR B 244 N VAL B 41 ? N VAL B 84 I 1 2 O VAL B 32 ? O VAL B 75 N SER B 13 ? N SER B 56 I 2 3 N ALA B 12 ? N ALA B 55 O HIS B 100 ? O HIS B 216 J 1 2 N PHE B 50 ? N PHE B 93 O GLY B 121 ? O GLY B 237 K 1 2 O ILE B 85 ? O ILE B 201 N LYS B 78 ? N LYS B 121 K 2 3 N LEU B 79 ? N LEU B 122 O LYS B 292 ? O LYS B 432 K 3 4 O ALA B 293 ? O ALA B 433 N ILE B 284 ? N ILE B 424 L 1 2 N LEU B 144 ? N LEU B 260 O GLY B 311 ? O GLY B 451 L 2 3 O ILE B 309 ? O ILE B 449 N VAL B 176 ? N VAL B 292 L 4 5 O PHE B 328 ? O PHE B 468 N ILE B 228 ? N ILE B 360 M 1 2 N ARG B 157 ? N ARG B 273 O ILE B 169 ? O ILE B 285 M 2 3 N VAL B 176 ? N VAL B 292 O ILE B 309 ? O ILE B 449 M 4 5 N LEU B 201 ? N LEU B 333 O ILE B 274 ? O ILE B 414 N 1 2 N HIS B 242 ? N HIS B 374 O CYS B 253 ? O CYS B 385 O 1 2 N LYS C 3 ? N LYS C 46 O LYS C 350 ? O LYS C 490 O 2 3 O VAL C 349 ? O VAL C 489 N ALA C 108 ? N ALA C 224 O 3 4 N LYS C 111 ? N LYS C 227 O SER C 127 ? O SER C 243 O 4 5 O THR C 128 ? O THR C 244 N VAL C 41 ? N VAL C 84 P 1 2 O VAL C 32 ? O VAL C 75 N SER C 13 ? N SER C 56 P 2 3 N ALA C 12 ? N ALA C 55 O HIS C 100 ? O HIS C 216 Q 1 2 N PHE C 50 ? N PHE C 93 O GLY C 121 ? O GLY C 237 R 1 2 O ILE C 85 ? O ILE C 201 N LYS C 78 ? N LYS C 121 R 2 3 N LEU C 79 ? N LEU C 122 O LYS C 292 ? O LYS C 432 R 3 4 O ALA C 293 ? O ALA C 433 N ILE C 284 ? N ILE C 424 S 1 2 N LEU C 144 ? N LEU C 260 O GLY C 311 ? O GLY C 451 S 2 3 O ILE C 309 ? O ILE C 449 N VAL C 176 ? N VAL C 292 S 4 5 O PHE C 328 ? O PHE C 468 N ILE C 228 ? N ILE C 360 T 1 2 N ARG C 157 ? N ARG C 273 O ILE C 169 ? O ILE C 285 T 2 3 N VAL C 176 ? N VAL C 292 O ILE C 309 ? O ILE C 449 T 4 5 N LEU C 201 ? N LEU C 333 O ILE C 274 ? O ILE C 414 U 1 2 N HIS C 242 ? N HIS C 374 O CYS C 253 ? O CYS C 385 V 1 2 N LYS D 3 ? N LYS D 46 O LYS D 350 ? O LYS D 490 V 2 3 O VAL D 349 ? O VAL D 489 N ALA D 108 ? N ALA D 224 V 3 4 N LYS D 111 ? N LYS D 227 O SER D 127 ? O SER D 243 V 4 5 O THR D 128 ? O THR D 244 N VAL D 41 ? N VAL D 84 W 1 2 O VAL D 32 ? O VAL D 75 N SER D 13 ? N SER D 56 W 2 3 N ALA D 12 ? N ALA D 55 O HIS D 100 ? O HIS D 216 X 1 2 N PHE D 50 ? N PHE D 93 O GLY D 121 ? O GLY D 237 Y 1 2 O ILE D 85 ? O ILE D 201 N LYS D 78 ? N LYS D 121 Y 2 3 N LEU D 79 ? N LEU D 122 O LYS D 292 ? O LYS D 432 Y 3 4 O ALA D 293 ? O ALA D 433 N ILE D 284 ? N ILE D 424 Z 1 2 N LEU D 144 ? N LEU D 260 O GLY D 311 ? O GLY D 451 Z 2 3 O ILE D 309 ? O ILE D 449 N VAL D 176 ? N VAL D 292 Z 4 5 O PHE D 328 ? O PHE D 468 N ILE D 228 ? N ILE D 360 AA 1 2 N ARG D 157 ? N ARG D 273 O ILE D 169 ? O ILE D 285 AA 2 3 N VAL D 176 ? N VAL D 292 O ILE D 309 ? O ILE D 449 AA 4 5 N LEU D 201 ? N LEU D 333 O ILE D 274 ? O ILE D 414 AB 1 2 N HIS D 242 ? N HIS D 374 O CYS D 253 ? O CYS D 385 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 501' AC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG A 502' AC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 503' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 504' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 505' AC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 506' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 507' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 508' AC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 509' BC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG B 501' BC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B 502' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 503' BC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 504' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 505' BC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 506' BC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 501' BC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C 502' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 503' CC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C 504' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 505' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 506' CC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D 501' CC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 502' CC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 503' CC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG D 504' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 2 LYS A 115 ? LYS A 231 . ? 1_555 ? 2 AC1 2 ASN A 125 ? ASN A 241 . ? 1_555 ? 3 AC2 7 GLU A 95 ? GLU A 211 . ? 1_555 ? 4 AC2 7 PRO A 96 ? PRO A 212 . ? 1_555 ? 5 AC2 7 LEU A 145 ? LEU A 261 . ? 1_555 ? 6 AC2 7 ASN A 146 ? ASN A 262 . ? 1_555 ? 7 AC2 7 CYS A 305 ? CYS A 445 . ? 1_555 ? 8 AC2 7 SER A 306 ? SER A 446 . ? 1_555 ? 9 AC2 7 SER A 307 ? SER A 447 . ? 1_555 ? 10 AC3 6 ASN A 160 ? ASN A 276 . ? 1_555 ? 11 AC3 6 THR A 162 ? THR A 278 . ? 1_555 ? 12 AC3 6 ASN A 163 ? ASN A 279 . ? 1_555 ? 13 AC3 6 THR D 181 ? THR D 297 . ? 4_445 ? 14 AC3 6 HIS D 198 ? HIS D 330 . ? 4_445 ? 15 AC3 6 ARG D 304 ? ARG D 444 . ? 4_445 ? 16 AC4 5 GLU A 151 ? GLU A 267 . ? 1_555 ? 17 AC4 5 GLU A 152 ? GLU A 268 . ? 1_555 ? 18 AC4 5 ILE A 154 ? ILE A 270 . ? 1_555 ? 19 AC4 5 ASN A 173 ? ASN A 289 . ? 1_555 ? 20 AC4 5 GLN A 212 ? GLN A 344 . ? 1_555 ? 21 AC5 4 ASN A 179 ? ASN A 295 . ? 1_555 ? 22 AC5 4 LEU A 201 ? LEU A 333 . ? 1_555 ? 23 AC5 4 ASN A 273 ? ASN A 413 . ? 1_555 ? 24 AC5 4 ARG A 304 ? ARG A 444 . ? 1_555 ? 25 AC6 1 ASN A 224 ? ASN A 356 . ? 1_555 ? 26 AC7 3 ASN A 254 ? ASN A 386 . ? 1_555 ? 27 AC7 3 THR A 256 ? THR A 388 . ? 1_555 ? 28 AC7 3 NAG Y . ? NAG C 506 . ? 1_555 ? 29 AC8 2 ASN A 262 ? ASN A 394 . ? 1_555 ? 30 AC8 2 THR A 264 ? THR A 396 . ? 1_555 ? 31 AC9 2 VAL A 177 ? VAL A 293 . ? 1_555 ? 32 AC9 2 ASN A 308 ? ASN A 448 . ? 1_555 ? 33 BC1 8 GLU B 95 ? GLU B 211 . ? 1_555 ? 34 BC1 8 PRO B 96 ? PRO B 212 . ? 1_555 ? 35 BC1 8 VAL B 138 ? VAL B 254 . ? 1_555 ? 36 BC1 8 LEU B 145 ? LEU B 261 . ? 1_555 ? 37 BC1 8 ASN B 146 ? ASN B 262 . ? 1_555 ? 38 BC1 8 CYS B 305 ? CYS B 445 . ? 1_555 ? 39 BC1 8 SER B 306 ? SER B 446 . ? 1_555 ? 40 BC1 8 SER B 307 ? SER B 447 . ? 1_555 ? 41 BC2 7 ASN B 160 ? ASN B 276 . ? 1_555 ? 42 BC2 7 THR B 162 ? THR B 278 . ? 1_555 ? 43 BC2 7 ASN C 179 ? ASN C 295 . ? 1_554 ? 44 BC2 7 THR C 181 ? THR C 297 . ? 1_554 ? 45 BC2 7 HIS C 198 ? HIS C 330 . ? 1_554 ? 46 BC2 7 ARG C 304 ? ARG C 444 . ? 1_554 ? 47 BC2 7 NAG X . ? NAG C 505 . ? 1_554 ? 48 BC3 4 GLU B 152 ? GLU B 268 . ? 1_555 ? 49 BC3 4 ASN B 173 ? ASN B 289 . ? 1_555 ? 50 BC3 4 GLU B 174 ? GLU B 290 . ? 1_555 ? 51 BC3 4 GLN B 212 ? GLN B 344 . ? 1_555 ? 52 BC4 2 ASN B 179 ? ASN B 295 . ? 1_555 ? 53 BC4 2 ARG B 304 ? ARG B 444 . ? 1_555 ? 54 BC5 4 ASN B 254 ? ASN B 386 . ? 1_555 ? 55 BC5 4 THR B 256 ? THR B 388 . ? 1_555 ? 56 BC5 4 GLN B 257 ? GLN B 389 . ? 1_555 ? 57 BC5 4 NAG BA . ? NAG D 503 . ? 4_444 ? 58 BC6 3 ASN A 184 ? ASN A 300 . ? 1_555 ? 59 BC6 3 GLN A 302 ? GLN A 442 . ? 1_555 ? 60 BC6 3 ASN B 308 ? ASN B 448 . ? 1_555 ? 61 BC7 3 ASN C 118 ? ASN C 234 . ? 1_555 ? 62 BC7 3 THR C 120 ? THR C 236 . ? 1_555 ? 63 BC7 3 SER C 158 ? SER C 274 . ? 1_555 ? 64 BC8 6 GLU C 95 ? GLU C 211 . ? 1_555 ? 65 BC8 6 PRO C 96 ? PRO C 212 . ? 1_555 ? 66 BC8 6 VAL C 138 ? VAL C 254 . ? 1_555 ? 67 BC8 6 ASN C 146 ? ASN C 262 . ? 1_555 ? 68 BC8 6 CYS C 305 ? CYS C 445 . ? 1_555 ? 69 BC8 6 SER C 307 ? SER C 447 . ? 1_555 ? 70 BC9 3 ASN C 160 ? ASN C 276 . ? 1_555 ? 71 BC9 3 THR C 162 ? THR C 278 . ? 1_555 ? 72 BC9 3 ASN C 163 ? ASN C 279 . ? 1_555 ? 73 CC1 6 GLU C 152 ? GLU C 268 . ? 1_555 ? 74 CC1 6 GLU C 153 ? GLU C 269 . ? 1_555 ? 75 CC1 6 ASN C 173 ? ASN C 289 . ? 1_555 ? 76 CC1 6 GLU C 174 ? GLU C 290 . ? 1_555 ? 77 CC1 6 GLN C 212 ? GLN C 344 . ? 1_555 ? 78 CC1 6 GLU D 174 ? GLU D 290 . ? 3_545 ? 79 CC2 3 NAG O . ? NAG B 502 . ? 1_556 ? 80 CC2 3 ASN C 179 ? ASN C 295 . ? 1_555 ? 81 CC2 3 ARG C 304 ? ARG C 444 . ? 1_555 ? 82 CC3 3 NAG K . ? NAG A 507 . ? 1_555 ? 83 CC3 3 ASN C 254 ? ASN C 386 . ? 1_555 ? 84 CC3 3 THR C 256 ? THR C 388 . ? 1_555 ? 85 CC4 5 GLU D 95 ? GLU D 211 . ? 1_555 ? 86 CC4 5 ASN D 146 ? ASN D 262 . ? 1_555 ? 87 CC4 5 CYS D 305 ? CYS D 445 . ? 1_555 ? 88 CC4 5 SER D 307 ? SER D 447 . ? 1_555 ? 89 CC4 5 NAG CA . ? NAG D 504 . ? 1_555 ? 90 CC5 2 ASN D 179 ? ASN D 295 . ? 1_555 ? 91 CC5 2 HOH GA . ? HOH D 621 . ? 1_555 ? 92 CC6 3 NAG R . ? NAG B 505 . ? 4_445 ? 93 CC6 3 ASN D 254 ? ASN D 386 . ? 1_555 ? 94 CC6 3 THR D 256 ? THR D 388 . ? 1_555 ? 95 CC7 3 SER D 306 ? SER D 446 . ? 1_555 ? 96 CC7 3 ASN D 308 ? ASN D 448 . ? 1_555 ? 97 CC7 3 NAG Z . ? NAG D 501 . ? 1_555 ? # _atom_sites.entry_id 3TGQ _atom_sites.fract_transf_matrix[1][1] 0.004485 _atom_sites.fract_transf_matrix[1][2] 0.002589 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005179 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.011563 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # 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_ins_code _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.pdbx_PDB_model_num ATOM 1 N N . TRP A 1 2 ? -86.449 -64.578 2.968 1.00 214.18 ? 45 TRP A N 1 ATOM 2 C CA . TRP A 1 2 ? -85.477 -65.652 2.797 1.00 216.36 ? 45 TRP A CA 1 ATOM 3 C C . TRP A 1 2 ? -84.700 -65.926 4.082 1.00 212.58 ? 45 TRP A C 1 ATOM 4 O O . TRP A 1 2 ? -84.345 -65.002 4.813 1.00 205.79 ? 45 TRP A O 1 ATOM 5 C CB . TRP A 1 2 ? -84.512 -65.327 1.653 1.00 222.95 ? 45 TRP A CB 1 ATOM 6 C CG . TRP A 1 2 ? -83.999 -63.917 1.672 1.00 239.33 ? 45 TRP A CG 1 ATOM 7 C CD1 . TRP A 1 2 ? -83.079 -63.390 2.532 1.00 239.07 ? 45 TRP A CD1 1 ATOM 8 C CD2 . TRP A 1 2 ? -84.368 -62.857 0.781 1.00 241.79 ? 45 TRP A CD2 1 ATOM 9 N NE1 . TRP A 1 2 ? -82.858 -62.066 2.237 1.00 234.19 ? 45 TRP A NE1 1 ATOM 10 C CE2 . TRP A 1 2 ? -83.637 -61.715 1.165 1.00 241.62 ? 45 TRP A CE2 1 ATOM 11 C CE3 . TRP A 1 2 ? -85.247 -62.761 -0.302 1.00 241.73 ? 45 TRP A CE3 1 ATOM 12 C CZ2 . TRP A 1 2 ? -83.758 -60.493 0.505 1.00 251.09 ? 45 TRP A CZ2 1 ATOM 13 C CZ3 . TRP A 1 2 ? -85.366 -61.548 -0.956 1.00 254.23 ? 45 TRP A CZ3 1 ATOM 14 C CH2 . TRP A 1 2 ? -84.626 -60.431 -0.551 1.00 254.41 ? 45 TRP A CH2 1 ATOM 15 N N . LYS A 1 3 ? -84.446 -67.202 4.353 1.00 154.87 ? 46 LYS A N 1 ATOM 16 C CA . LYS A 1 3 ? -83.659 -67.598 5.516 1.00 157.34 ? 46 LYS A CA 1 ATOM 17 C C . LYS A 1 3 ? -82.430 -68.409 5.118 1.00 149.88 ? 46 LYS A C 1 ATOM 18 O O . LYS A 1 3 ? -82.447 -69.139 4.126 1.00 146.53 ? 46 LYS A O 1 ATOM 19 C CB . LYS A 1 3 ? -84.507 -68.395 6.511 1.00 142.33 ? 46 LYS A CB 1 ATOM 20 C CG . LYS A 1 3 ? -85.448 -67.550 7.353 1.00 121.33 ? 46 LYS A CG 1 ATOM 21 C CD . LYS A 1 3 ? -85.656 -68.180 8.723 1.00 109.75 ? 46 LYS A CD 1 ATOM 22 C CE . LYS A 1 3 ? -86.648 -67.388 9.557 1.00 79.20 ? 46 LYS A CE 1 ATOM 23 N NZ . LYS A 1 3 ? -88.014 -67.452 8.976 1.00 71.96 ? 46 LYS A NZ 1 ATOM 24 N N . GLU A 1 4 ? -81.366 -68.279 5.904 1.00 136.14 ? 47 GLU A N 1 ATOM 25 C CA . GLU A 1 4 ? -80.125 -68.996 5.641 1.00 132.78 ? 47 GLU A CA 1 ATOM 26 C C . GLU A 1 4 ? -80.231 -70.456 6.065 1.00 142.01 ? 47 GLU A C 1 ATOM 27 O O . GLU A 1 4 ? -80.410 -70.759 7.245 1.00 134.18 ? 47 GLU A O 1 ATOM 28 C CB . GLU A 1 4 ? -78.955 -68.323 6.362 1.00 134.91 ? 47 GLU A CB 1 ATOM 29 C CG . GLU A 1 4 ? -77.610 -68.981 6.110 1.00 138.31 ? 47 GLU A CG 1 ATOM 30 C CD . GLU A 1 4 ? -76.466 -68.242 6.777 1.00 129.23 ? 47 GLU A CD 1 ATOM 31 O OE1 . GLU A 1 4 ? -76.738 -67.319 7.574 1.00 100.61 ? 47 GLU A OE1 1 ATOM 32 O OE2 . GLU A 1 4 ? -75.295 -68.581 6.501 1.00 122.12 ? 47 GLU A OE2 1 ATOM 33 N N . ALA A 1 5 ? -80.119 -71.357 5.094 1.00 127.29 ? 48 ALA A N 1 ATOM 34 C CA . ALA A 1 5 ? -80.196 -72.787 5.364 1.00 106.85 ? 48 ALA A CA 1 ATOM 35 C C . ALA A 1 5 ? -78.958 -73.512 4.848 1.00 105.61 ? 48 ALA A C 1 ATOM 36 O O . ALA A 1 5 ? -78.194 -72.967 4.051 1.00 107.00 ? 48 ALA A O 1 ATOM 37 C CB . ALA A 1 5 ? -81.455 -73.376 4.744 1.00 96.12 ? 48 ALA A CB 1 ATOM 38 N N . THR A 1 6 ? -78.765 -74.742 5.311 1.00 172.58 ? 49 THR A N 1 ATOM 39 C CA . THR A 1 6 ? -77.634 -75.556 4.882 1.00 156.11 ? 49 THR A CA 1 ATOM 40 C C . THR A 1 6 ? -78.090 -76.648 3.921 1.00 153.36 ? 49 THR A C 1 ATOM 41 O O . THR A 1 6 ? -78.796 -77.578 4.311 1.00 146.44 ? 49 THR A O 1 ATOM 42 C CB . THR A 1 6 ? -76.918 -76.201 6.083 1.00 149.44 ? 49 THR A CB 1 ATOM 43 O OG1 . THR A 1 6 ? -76.377 -75.175 6.925 1.00 139.42 ? 49 THR A OG1 1 ATOM 44 C CG2 . THR A 1 6 ? -75.793 -77.107 5.608 1.00 162.68 ? 49 THR A CG2 1 ATOM 45 N N . THR A 1 7 ? -77.682 -76.529 2.661 1.00 132.38 ? 50 THR A N 1 ATOM 46 C CA . THR A 1 7 ? -78.093 -77.475 1.632 1.00 144.89 ? 50 THR A CA 1 ATOM 47 C C . THR A 1 7 ? -76.896 -78.160 0.982 1.00 156.70 ? 50 THR A C 1 ATOM 48 O O . THR A 1 7 ? -75.752 -77.950 1.385 1.00 158.73 ? 50 THR A O 1 ATOM 49 C CB . THR A 1 7 ? -78.924 -76.783 0.535 1.00 150.10 ? 50 THR A CB 1 ATOM 50 O OG1 . THR A 1 7 ? -79.300 -77.742 -0.461 1.00 136.36 ? 50 THR A OG1 1 ATOM 51 C CG2 . THR A 1 7 ? -78.119 -75.670 -0.119 1.00 149.17 ? 50 THR A CG2 1 ATOM 52 N N . THR A 1 8 ? -77.171 -78.981 -0.026 1.00 105.21 ? 51 THR A N 1 ATOM 53 C CA . THR A 1 8 ? -76.120 -79.662 -0.772 1.00 93.87 ? 51 THR A CA 1 ATOM 54 C C . THR A 1 8 ? -75.759 -78.870 -2.022 1.00 102.43 ? 51 THR A C 1 ATOM 55 O O . THR A 1 8 ? -76.441 -78.959 -3.043 1.00 103.11 ? 51 THR A O 1 ATOM 56 C CB . THR A 1 8 ? -76.549 -81.081 -1.185 1.00 99.74 ? 51 THR A CB 1 ATOM 57 O OG1 . THR A 1 8 ? -77.683 -81.006 -2.058 1.00 111.38 ? 51 THR A OG1 1 ATOM 58 C CG2 . THR A 1 8 ? -76.910 -81.907 0.040 1.00 105.67 ? 51 THR A CG2 1 ATOM 59 N N . LEU A 1 9 ? -74.684 -78.094 -1.934 1.00 92.50 ? 52 LEU A N 1 ATOM 60 C CA . LEU A 1 9 ? -74.242 -77.268 -3.050 1.00 92.36 ? 52 LEU A CA 1 ATOM 61 C C . LEU A 1 9 ? -73.718 -78.118 -4.199 1.00 92.83 ? 52 LEU A C 1 ATOM 62 O O . LEU A 1 9 ? -73.340 -79.273 -4.009 1.00 95.04 ? 52 LEU A O 1 ATOM 63 C CB . LEU A 1 9 ? -73.147 -76.302 -2.599 1.00 90.54 ? 52 LEU A CB 1 ATOM 64 C CG . LEU A 1 9 ? -73.483 -75.302 -1.493 1.00 94.38 ? 52 LEU A CG 1 ATOM 65 C CD1 . LEU A 1 9 ? -72.230 -74.553 -1.084 1.00 81.48 ? 52 LEU A CD1 1 ATOM 66 C CD2 . LEU A 1 9 ? -74.562 -74.335 -1.948 1.00 91.56 ? 52 LEU A CD2 1 ATOM 67 N N . PHE A 1 10 ? -73.702 -77.537 -5.393 1.00 93.25 ? 53 PHE A N 1 ATOM 68 C CA . PHE A 1 10 ? -73.094 -78.183 -6.547 1.00 89.63 ? 53 PHE A CA 1 ATOM 69 C C . PHE A 1 10 ? -72.113 -77.222 -7.208 1.00 96.11 ? 53 PHE A C 1 ATOM 70 O O . PHE A 1 10 ? -72.418 -76.044 -7.401 1.00 100.08 ? 53 PHE A O 1 ATOM 71 C CB . PHE A 1 10 ? -74.158 -78.659 -7.542 1.00 80.69 ? 53 PHE A CB 1 ATOM 72 C CG . PHE A 1 10 ? -74.862 -77.545 -8.268 1.00 81.65 ? 53 PHE A CG 1 ATOM 73 C CD1 . PHE A 1 10 ? -75.889 -76.842 -7.661 1.00 93.17 ? 53 PHE A CD1 1 ATOM 74 C CD2 . PHE A 1 10 ? -74.505 -77.214 -9.565 1.00 78.11 ? 53 PHE A CD2 1 ATOM 75 C CE1 . PHE A 1 10 ? -76.541 -75.823 -8.330 1.00 101.78 ? 53 PHE A CE1 1 ATOM 76 C CE2 . PHE A 1 10 ? -75.152 -76.197 -10.239 1.00 82.80 ? 53 PHE A CE2 1 ATOM 77 C CZ . PHE A 1 10 ? -76.173 -75.502 -9.622 1.00 102.90 ? 53 PHE A CZ 1 ATOM 78 N N . CYS A 1 11 ? -70.930 -77.725 -7.541 1.00 66.41 ? 54 CYS A N 1 ATOM 79 C CA . CYS A 1 11 ? -69.891 -76.881 -8.113 0.58 61.34 ? 54 CYS A CA 1 ATOM 80 C C . CYS A 1 11 ? -69.961 -76.834 -9.635 1.00 54.65 ? 54 CYS A C 1 ATOM 81 O O . CYS A 1 11 ? -70.364 -77.801 -10.279 1.00 56.26 ? 54 CYS A O 1 ATOM 82 C CB . CYS A 1 11 ? -68.504 -77.344 -7.658 0.58 65.40 ? 54 CYS A CB 1 ATOM 83 S SG . CYS A 1 11 ? -68.055 -79.015 -8.180 0.58 52.76 ? 54 CYS A SG 1 ATOM 84 N N . ALA A 1 12 ? -69.574 -75.695 -10.200 1.00 97.08 ? 55 ALA A N 1 ATOM 85 C CA . ALA A 1 12 ? -69.513 -75.530 -11.646 1.00 98.70 ? 55 ALA A CA 1 ATOM 86 C C . ALA A 1 12 ? -68.086 -75.198 -12.060 1.00 102.71 ? 55 ALA A C 1 ATOM 87 O O . ALA A 1 12 ? -67.328 -74.622 -11.280 1.00 115.71 ? 55 ALA A O 1 ATOM 88 C CB . ALA A 1 12 ? -70.469 -74.439 -12.099 1.00 120.82 ? 55 ALA A CB 1 ATOM 89 N N . SER A 1 13 ? -67.718 -75.561 -13.284 1.00 43.57 ? 56 SER A N 1 ATOM 90 C CA . SER A 1 13 ? -66.350 -75.358 -13.745 1.00 51.28 ? 56 SER A CA 1 ATOM 91 C C . SER A 1 13 ? -66.229 -75.367 -15.264 1.00 52.78 ? 56 SER A C 1 ATOM 92 O O . SER A 1 13 ? -67.142 -75.791 -15.972 1.00 39.30 ? 56 SER A O 1 ATOM 93 C CB . SER A 1 13 ? -65.436 -76.435 -13.159 1.00 43.39 ? 56 SER A CB 1 ATOM 94 O OG . SER A 1 13 ? -65.859 -77.724 -13.567 1.00 41.41 ? 56 SER A OG 1 ATOM 95 N N . ASP A 1 14 ? -65.087 -74.891 -15.751 1.00 138.45 ? 57 ASP A N 1 ATOM 96 C CA . ASP A 1 14 ? -64.761 -74.956 -17.169 1.00 137.61 ? 57 ASP A CA 1 ATOM 97 C C . ASP A 1 14 ? -63.664 -75.994 -17.379 1.00 134.54 ? 57 ASP A C 1 ATOM 98 O O . ASP A 1 14 ? -62.571 -75.673 -17.842 1.00 119.63 ? 57 ASP A O 1 ATOM 99 C CB . ASP A 1 14 ? -64.299 -73.591 -17.679 1.00 127.13 ? 57 ASP A CB 1 ATOM 100 C CG . ASP A 1 14 ? -65.370 -72.526 -17.552 1.00 139.94 ? 57 ASP A CG 1 ATOM 101 O OD1 . ASP A 1 14 ? -66.229 -72.432 -18.455 1.00 118.39 ? 57 ASP A OD1 1 ATOM 102 O OD2 . ASP A 1 14 ? -65.352 -71.780 -16.550 1.00 136.30 ? 57 ASP A OD2 1 ATOM 103 N N . ALA A 1 15 ? -63.962 -77.239 -17.027 1.00 131.04 ? 58 ALA A N 1 ATOM 104 C CA . ALA A 1 15 ? -62.978 -78.310 -17.110 1.00 118.80 ? 58 ALA A CA 1 ATOM 105 C C . ALA A 1 15 ? -63.073 -79.071 -18.425 1.00 115.89 ? 58 ALA A C 1 ATOM 106 O O . ALA A 1 15 ? -64.152 -79.500 -18.831 1.00 109.38 ? 58 ALA A O 1 ATOM 107 C CB . ALA A 1 15 ? -63.133 -79.260 -15.939 1.00 113.29 ? 58 ALA A CB 1 ATOM 108 N N . LYS A 1 16 ? -61.932 -79.235 -19.085 1.00 43.91 ? 59 LYS A N 1 ATOM 109 C CA . LYS A 1 16 ? -61.866 -79.993 -20.324 0.00 43.89 ? 59 LYS A CA 1 ATOM 110 C C . LYS A 1 16 ? -61.693 -81.476 -20.025 1.00 43.90 ? 59 LYS A C 1 ATOM 111 O O . LYS A 1 16 ? -60.858 -81.860 -19.208 1.00 43.82 ? 59 LYS A O 1 ATOM 112 C CB . LYS A 1 16 ? -60.726 -79.479 -21.202 0.00 43.74 ? 59 LYS A CB 1 ATOM 113 C CG . LYS A 1 16 ? -60.982 -78.094 -21.771 0.00 43.75 ? 59 LYS A CG 1 ATOM 114 C CD . LYS A 1 16 ? -62.187 -78.110 -22.699 0.00 43.89 ? 59 LYS A CD 1 ATOM 115 C CE . LYS A 1 16 ? -62.484 -76.731 -23.264 0.00 43.92 ? 59 LYS A CE 1 ATOM 116 N NZ . LYS A 1 16 ? -63.093 -75.830 -22.250 0.00 44.00 ? 59 LYS A NZ 1 ATOM 117 N N . ALA A 1 17 ? -62.493 -82.305 -20.688 1.00 46.37 ? 60 ALA A N 1 ATOM 118 C CA . ALA A 1 17 ? -62.489 -83.742 -20.440 1.00 44.70 ? 60 ALA A CA 1 ATOM 119 C C . ALA A 1 17 ? -61.213 -84.407 -20.941 1.00 51.99 ? 60 ALA A C 1 ATOM 120 O O . ALA A 1 17 ? -60.826 -85.470 -20.453 1.00 60.24 ? 60 ALA A O 1 ATOM 121 C CB . ALA A 1 17 ? -63.710 -84.392 -21.073 1.00 65.38 ? 60 ALA A CB 1 ATOM 122 N N . TYR A 1 18 ? -60.561 -83.780 -21.914 1.00 36.00 ? 61 TYR A N 1 ATOM 123 C CA . TYR A 1 18 ? -59.342 -84.339 -22.488 1.00 32.12 ? 61 TYR A CA 1 ATOM 124 C C . TYR A 1 18 ? -58.102 -84.014 -21.659 1.00 32.11 ? 61 TYR A C 1 ATOM 125 O O . TYR A 1 18 ? -57.093 -84.711 -21.743 1.00 33.45 ? 61 TYR A O 1 ATOM 126 C CB . TYR A 1 18 ? -59.160 -83.878 -23.938 1.00 32.04 ? 61 TYR A CB 1 ATOM 127 C CG . TYR A 1 18 ? -59.316 -82.389 -24.149 1.00 32.06 ? 61 TYR A CG 1 ATOM 128 C CD1 . TYR A 1 18 ? -60.477 -81.864 -24.702 1.00 41.85 ? 61 TYR A CD1 1 ATOM 129 C CD2 . TYR A 1 18 ? -58.300 -81.509 -23.804 1.00 32.04 ? 61 TYR A CD2 1 ATOM 130 C CE1 . TYR A 1 18 ? -60.620 -80.502 -24.902 1.00 32.10 ? 61 TYR A CE1 1 ATOM 131 C CE2 . TYR A 1 18 ? -58.434 -80.150 -24.000 1.00 32.05 ? 61 TYR A CE2 1 ATOM 132 C CZ . TYR A 1 18 ? -59.594 -79.652 -24.549 1.00 32.09 ? 61 TYR A CZ 1 ATOM 133 O OH . TYR A 1 18 ? -59.723 -78.298 -24.742 1.00 32.10 ? 61 TYR A OH 1 ATOM 134 N N . ASP A 1 19 ? -58.178 -82.954 -20.862 1.00 32.17 ? 62 ASP A N 1 ATOM 135 C CA . ASP A 1 19 ? -57.060 -82.578 -20.006 1.00 32.17 ? 62 ASP A CA 1 ATOM 136 C C . ASP A 1 19 ? -56.933 -83.570 -18.855 1.00 35.01 ? 62 ASP A C 1 ATOM 137 O O . ASP A 1 19 ? -57.899 -83.822 -18.135 1.00 36.04 ? 62 ASP A O 1 ATOM 138 C CB . ASP A 1 19 ? -57.247 -81.160 -19.462 1.00 45.74 ? 62 ASP A CB 1 ATOM 139 C CG . ASP A 1 19 ? -55.950 -80.555 -18.945 1.00 49.21 ? 62 ASP A CG 1 ATOM 140 O OD1 . ASP A 1 19 ? -54.992 -81.314 -18.685 1.00 36.40 ? 62 ASP A OD1 1 ATOM 141 O OD2 . ASP A 1 19 ? -55.890 -79.317 -18.797 1.00 44.92 ? 62 ASP A OD2 1 ATOM 142 N N . THR A 1 20 ? -55.738 -84.131 -18.688 1.00 67.25 ? 63 THR A N 1 ATOM 143 C CA . THR A 1 20 ? -55.498 -85.109 -17.632 1.00 67.98 ? 63 THR A CA 1 ATOM 144 C C . THR A 1 20 ? -54.945 -84.465 -16.364 1.00 74.05 ? 63 THR A C 1 ATOM 145 O O . THR A 1 20 ? -54.517 -85.159 -15.441 1.00 66.22 ? 63 THR A O 1 ATOM 146 C CB . THR A 1 20 ? -54.558 -86.234 -18.095 1.00 50.04 ? 63 THR A CB 1 ATOM 147 O OG1 . THR A 1 20 ? -53.356 -85.666 -18.630 1.00 57.21 ? 63 THR A OG1 1 ATOM 148 C CG2 . THR A 1 20 ? -55.236 -87.083 -19.161 1.00 45.06 ? 63 THR A CG2 1 ATOM 149 N N . GLU A 1 21 ? -54.950 -83.136 -16.325 1.00 44.64 ? 64 GLU A N 1 ATOM 150 C CA . GLU A 1 21 ? -54.612 -82.418 -15.106 1.00 44.33 ? 64 GLU A CA 1 ATOM 151 C C . GLU A 1 21 ? -55.709 -82.701 -14.085 1.00 60.60 ? 64 GLU A C 1 ATOM 152 O O . GLU A 1 21 ? -56.894 -82.536 -14.376 1.00 59.72 ? 64 GLU A O 1 ATOM 153 C CB . GLU A 1 21 ? -54.483 -80.918 -15.377 1.00 46.14 ? 64 GLU A CB 1 ATOM 154 C CG . GLU A 1 21 ? -53.834 -80.127 -14.250 1.00 50.26 ? 64 GLU A CG 1 ATOM 155 C CD . GLU A 1 21 ? -54.808 -79.774 -13.144 1.00 49.66 ? 64 GLU A CD 1 ATOM 156 O OE1 . GLU A 1 21 ? -54.516 -80.075 -11.968 1.00 50.87 ? 64 GLU A OE1 1 ATOM 157 O OE2 . GLU A 1 21 ? -55.867 -79.189 -13.450 1.00 55.17 ? 64 GLU A OE2 1 ATOM 158 N N . VAL A 1 22 ? -55.300 -83.128 -12.894 1.00 104.20 ? 65 VAL A N 1 ATOM 159 C CA . VAL A 1 22 ? -56.212 -83.688 -11.896 1.00 92.85 ? 65 VAL A CA 1 ATOM 160 C C . VAL A 1 22 ? -57.433 -82.830 -11.552 1.00 102.97 ? 65 VAL A C 1 ATOM 161 O O . VAL A 1 22 ? -58.514 -83.364 -11.296 1.00 105.61 ? 65 VAL A O 1 ATOM 162 C CB . VAL A 1 22 ? -55.464 -84.057 -10.600 1.00 86.15 ? 65 VAL A CB 1 ATOM 163 C CG1 . VAL A 1 22 ? -54.469 -85.174 -10.870 1.00 87.41 ? 65 VAL A CG1 1 ATOM 164 C CG2 . VAL A 1 22 ? -54.759 -82.842 -10.028 1.00 102.35 ? 65 VAL A CG2 1 ATOM 165 N N . HIS A 1 23 ? -57.268 -81.511 -11.547 1.00 107.42 ? 66 HIS A N 1 ATOM 166 C CA . HIS A 1 23 ? -58.388 -80.618 -11.259 1.00 104.91 ? 66 HIS A CA 1 ATOM 167 C C . HIS A 1 23 ? -59.422 -80.664 -12.377 1.00 114.36 ? 66 HIS A C 1 ATOM 168 O O . HIS A 1 23 ? -60.621 -80.716 -12.130 1.00 116.32 ? 66 HIS A O 1 ATOM 169 C CB . HIS A 1 23 ? -57.912 -79.182 -11.037 1.00 109.45 ? 66 HIS A CB 1 ATOM 170 C CG . HIS A 1 23 ? -56.977 -79.024 -9.876 1.00 126.42 ? 66 HIS A CG 1 ATOM 171 N ND1 . HIS A 1 23 ? -55.645 -78.721 -10.035 1.00 117.67 ? 66 HIS A ND1 1 ATOM 172 C CD2 . HIS A 1 23 ? -57.190 -79.123 -8.542 1.00 125.55 ? 66 HIS A CD2 1 ATOM 173 C CE1 . HIS A 1 23 ? -55.071 -78.639 -8.844 1.00 106.37 ? 66 HIS A CE1 1 ATOM 174 N NE2 . HIS A 1 23 ? -55.984 -78.879 -7.926 1.00 112.21 ? 66 HIS A NE2 1 ATOM 175 N N . ASN A 1 24 ? -58.940 -80.649 -13.612 1.00 81.75 ? 67 ASN A N 1 ATOM 176 C CA . ASN A 1 24 ? -59.807 -80.772 -14.773 1.00 82.79 ? 67 ASN A CA 1 ATOM 177 C C . ASN A 1 24 ? -60.523 -82.112 -14.808 1.00 91.02 ? 67 ASN A C 1 ATOM 178 O O . ASN A 1 24 ? -61.618 -82.221 -15.357 1.00 90.71 ? 67 ASN A O 1 ATOM 179 C CB . ASN A 1 24 ? -59.005 -80.567 -16.065 1.00 72.13 ? 67 ASN A CB 1 ATOM 180 C CG . ASN A 1 24 ? -58.513 -79.121 -16.235 1.00 82.39 ? 67 ASN A CG 1 ATOM 181 O OD1 . ASN A 1 24 ? -57.461 -78.779 -15.736 1.00 100.46 ? 67 ASN A OD1 1 ATOM 182 N ND2 . ASN A 1 24 ? -59.278 -78.280 -16.918 1.00 78.64 ? 67 ASN A ND2 1 ATOM 183 N N . VAL A 1 25 ? -59.879 -83.131 -14.250 1.00 39.23 ? 68 VAL A N 1 ATOM 184 C CA . VAL A 1 25 ? -60.448 -84.470 -14.211 1.00 48.13 ? 68 VAL A CA 1 ATOM 185 C C . VAL A 1 25 ? -61.479 -84.601 -13.091 1.00 47.33 ? 68 VAL A C 1 ATOM 186 O O . VAL A 1 25 ? -62.527 -85.227 -13.268 1.00 36.56 ? 68 VAL A O 1 ATOM 187 C CB . VAL A 1 25 ? -59.352 -85.539 -14.037 1.00 38.76 ? 68 VAL A CB 1 ATOM 188 C CG1 . VAL A 1 25 ? -59.954 -86.939 -14.092 1.00 32.57 ? 68 VAL A CG1 1 ATOM 189 C CG2 . VAL A 1 25 ? -58.286 -85.380 -15.105 1.00 33.34 ? 68 VAL A CG2 1 ATOM 190 N N . TRP A 1 26 ? -61.173 -84.015 -11.937 1.00 94.15 ? 69 TRP A N 1 ATOM 191 C CA . TRP A 1 26 ? -62.088 -84.025 -10.804 1.00 93.79 ? 69 TRP A CA 1 ATOM 192 C C . TRP A 1 26 ? -63.332 -83.196 -11.105 1.00 98.60 ? 69 TRP A C 1 ATOM 193 O O . TRP A 1 26 ? -64.438 -83.549 -10.696 1.00 93.27 ? 69 TRP A O 1 ATOM 194 C CB . TRP A 1 26 ? -61.390 -83.486 -9.553 1.00 87.82 ? 69 TRP A CB 1 ATOM 195 C CG . TRP A 1 26 ? -62.297 -83.356 -8.363 1.00 96.69 ? 69 TRP A CG 1 ATOM 196 C CD1 . TRP A 1 26 ? -62.548 -84.305 -7.417 1.00 85.94 ? 69 TRP A CD1 1 ATOM 197 C CD2 . TRP A 1 26 ? -63.071 -82.205 -7.994 1.00 103.16 ? 69 TRP A CD2 1 ATOM 198 N NE1 . TRP A 1 26 ? -63.431 -83.819 -6.482 1.00 85.79 ? 69 TRP A NE1 1 ATOM 199 C CE2 . TRP A 1 26 ? -63.766 -82.535 -6.813 1.00 95.90 ? 69 TRP A CE2 1 ATOM 200 C CE3 . TRP A 1 26 ? -63.243 -80.934 -8.549 1.00 86.87 ? 69 TRP A CE3 1 ATOM 201 C CZ2 . TRP A 1 26 ? -64.621 -81.635 -6.177 1.00 99.26 ? 69 TRP A CZ2 1 ATOM 202 C CZ3 . TRP A 1 26 ? -64.091 -80.043 -7.915 1.00 85.02 ? 69 TRP A CZ3 1 ATOM 203 C CH2 . TRP A 1 26 ? -64.769 -80.398 -6.742 1.00 92.70 ? 69 TRP A CH2 1 ATOM 204 N N . ALA A 1 27 ? -63.144 -82.094 -11.824 1.00 73.26 ? 70 ALA A N 1 ATOM 205 C CA . ALA A 1 27 ? -64.242 -81.186 -12.133 1.00 72.45 ? 70 ALA A CA 1 ATOM 206 C C . ALA A 1 27 ? -65.126 -81.714 -13.262 1.00 73.68 ? 70 ALA A C 1 ATOM 207 O O . ALA A 1 27 ? -66.298 -81.356 -13.362 1.00 70.39 ? 70 ALA A O 1 ATOM 208 C CB . ALA A 1 27 ? -63.708 -79.804 -12.466 1.00 66.13 ? 70 ALA A CB 1 ATOM 209 N N . THR A 1 28 ? -64.565 -82.569 -14.112 1.00 120.06 ? 71 THR A N 1 ATOM 210 C CA . THR A 1 28 ? -65.358 -83.230 -15.144 1.00 113.67 ? 71 THR A CA 1 ATOM 211 C C . THR A 1 28 ? -66.090 -84.429 -14.554 1.00 102.12 ? 71 THR A C 1 ATOM 212 O O . THR A 1 28 ? -66.807 -85.142 -15.255 1.00 100.36 ? 71 THR A O 1 ATOM 213 C CB . THR A 1 28 ? -64.493 -83.697 -16.331 1.00 119.90 ? 71 THR A CB 1 ATOM 214 O OG1 . THR A 1 28 ? -63.263 -84.247 -15.843 1.00 108.01 ? 71 THR A OG1 1 ATOM 215 C CG2 . THR A 1 28 ? -64.188 -82.534 -17.262 1.00 123.98 ? 71 THR A CG2 1 ATOM 216 N N . HIS A 1 29 ? -65.900 -84.640 -13.256 1.00 44.77 ? 72 HIS A N 1 ATOM 217 C CA . HIS A 1 29 ? -66.537 -85.743 -12.552 1.00 53.97 ? 72 HIS A CA 1 ATOM 218 C C . HIS A 1 29 ? -67.522 -85.241 -11.500 1.00 47.59 ? 72 HIS A C 1 ATOM 219 O O . HIS A 1 29 ? -68.626 -85.769 -11.369 1.00 45.22 ? 72 HIS A O 1 ATOM 220 C CB . HIS A 1 29 ? -65.479 -86.628 -11.890 1.00 55.25 ? 72 HIS A CB 1 ATOM 221 C CG . HIS A 1 29 ? -66.050 -87.702 -11.018 1.00 60.54 ? 72 HIS A CG 1 ATOM 222 N ND1 . HIS A 1 29 ? -66.745 -88.780 -11.520 1.00 52.98 ? 72 HIS A ND1 1 ATOM 223 C CD2 . HIS A 1 29 ? -66.029 -87.860 -9.671 1.00 62.79 ? 72 HIS A CD2 1 ATOM 224 C CE1 . HIS A 1 29 ? -67.128 -89.558 -10.521 1.00 56.07 ? 72 HIS A CE1 1 ATOM 225 N NE2 . HIS A 1 29 ? -66.707 -89.024 -9.393 1.00 80.41 ? 72 HIS A NE2 1 ATOM 226 N N . ALA A 1 30 ? -67.117 -84.215 -10.757 1.00 143.99 ? 73 ALA A N 1 ATOM 227 C CA . ALA A 1 30 ? -67.907 -83.729 -9.630 1.00 139.43 ? 73 ALA A CA 1 ATOM 228 C C . ALA A 1 30 ? -68.563 -82.373 -9.883 1.00 136.81 ? 73 ALA A C 1 ATOM 229 O O . ALA A 1 30 ? -69.289 -81.864 -9.029 1.00 152.44 ? 73 ALA A O 1 ATOM 230 C CB . ALA A 1 30 ? -67.049 -83.674 -8.371 1.00 142.76 ? 73 ALA A CB 1 ATOM 231 N N . CYS A 1 31 ? -68.312 -81.790 -11.051 1.00 45.25 ? 74 CYS A N 1 ATOM 232 C CA . CYS A 1 31 ? -68.870 -80.476 -11.366 1.00 48.46 ? 74 CYS A CA 1 ATOM 233 C C . CYS A 1 31 ? -69.691 -80.461 -12.653 1.00 48.42 ? 74 CYS A C 1 ATOM 234 O O . CYS A 1 31 ? -69.892 -81.494 -13.293 1.00 39.19 ? 74 CYS A O 1 ATOM 235 C CB . CYS A 1 31 ? -67.765 -79.417 -11.436 1.00 38.32 ? 74 CYS A CB 1 ATOM 236 S SG . CYS A 1 31 ? -66.928 -79.101 -9.868 1.00 38.27 ? 74 CYS A SG 1 ATOM 237 N N . VAL A 1 32 ? -70.165 -79.274 -13.017 1.00 62.86 ? 75 VAL A N 1 ATOM 238 C CA . VAL A 1 32 ? -70.975 -79.084 -14.212 1.00 63.24 ? 75 VAL A CA 1 ATOM 239 C C . VAL A 1 32 ? -70.449 -77.892 -15.008 1.00 65.80 ? 75 VAL A C 1 ATOM 240 O O . VAL A 1 32 ? -69.790 -77.018 -14.448 1.00 69.08 ? 75 VAL A O 1 ATOM 241 C CB . VAL A 1 32 ? -72.456 -78.837 -13.849 1.00 67.22 ? 75 VAL A CB 1 ATOM 242 C CG1 . VAL A 1 32 ? -73.110 -80.123 -13.361 1.00 51.85 ? 75 VAL A CG1 1 ATOM 243 C CG2 . VAL A 1 32 ? -72.571 -77.735 -12.804 1.00 66.12 ? 75 VAL A CG2 1 ATOM 244 N N . PRO A 1 33 ? -70.722 -77.861 -16.323 1.00 88.85 ? 76 PRO A N 1 ATOM 245 C CA . PRO A 1 33 ? -70.332 -76.705 -17.139 1.00 94.25 ? 76 PRO A CA 1 ATOM 246 C C . PRO A 1 33 ? -70.997 -75.419 -16.656 1.00 91.43 ? 76 PRO A C 1 ATOM 247 O O . PRO A 1 33 ? -72.201 -75.409 -16.402 1.00 90.57 ? 76 PRO A O 1 ATOM 248 C CB . PRO A 1 33 ? -70.852 -77.072 -18.530 1.00 96.62 ? 76 PRO A CB 1 ATOM 249 C CG . PRO A 1 33 ? -70.876 -78.560 -18.538 1.00 101.45 ? 76 PRO A CG 1 ATOM 250 C CD . PRO A 1 33 ? -71.263 -78.958 -17.145 1.00 85.80 ? 76 PRO A CD 1 ATOM 251 N N . THR A 1 34 ? -70.214 -74.350 -16.533 1.00 59.13 ? 77 THR A N 1 ATOM 252 C CA . THR A 1 34 ? -70.727 -73.072 -16.050 1.00 62.38 ? 77 THR A CA 1 ATOM 253 C C . THR A 1 34 ? -71.690 -72.431 -17.042 1.00 80.46 ? 77 THR A C 1 ATOM 254 O O . THR A 1 34 ? -71.767 -72.837 -18.202 1.00 85.37 ? 77 THR A O 1 ATOM 255 C CB . THR A 1 34 ? -69.588 -72.073 -15.775 1.00 63.60 ? 77 THR A CB 1 ATOM 256 O OG1 . THR A 1 34 ? -68.922 -71.756 -17.004 1.00 59.17 ? 77 THR A OG1 1 ATOM 257 C CG2 . THR A 1 34 ? -68.588 -72.658 -14.795 1.00 65.99 ? 77 THR A CG2 1 ATOM 258 N N . ASP A 1 35 ? -72.420 -71.424 -16.577 1.00 147.21 ? 78 ASP A N 1 ATOM 259 C CA . ASP A 1 35 ? -73.327 -70.675 -17.435 1.00 146.88 ? 78 ASP A CA 1 ATOM 260 C C . ASP A 1 35 ? -72.599 -69.462 -18.002 1.00 153.68 ? 78 ASP A C 1 ATOM 261 O O . ASP A 1 35 ? -72.099 -68.627 -17.248 1.00 149.61 ? 78 ASP A O 1 ATOM 262 C CB . ASP A 1 35 ? -74.563 -70.232 -16.649 1.00 156.36 ? 78 ASP A CB 1 ATOM 263 C CG . ASP A 1 35 ? -75.691 -69.764 -17.549 1.00 165.01 ? 78 ASP A CG 1 ATOM 264 O OD1 . ASP A 1 35 ? -76.379 -68.787 -17.184 1.00 161.44 ? 78 ASP A OD1 1 ATOM 265 O OD2 . ASP A 1 35 ? -75.896 -70.378 -18.616 1.00 165.07 ? 78 ASP A OD2 1 ATOM 266 N N . PRO A 1 36 ? -72.533 -69.362 -19.339 1.00 159.93 ? 79 PRO A N 1 ATOM 267 C CA . PRO A 1 36 ? -71.827 -68.263 -20.007 1.00 158.04 ? 79 PRO A CA 1 ATOM 268 C C . PRO A 1 36 ? -72.503 -66.916 -19.772 1.00 158.76 ? 79 PRO A C 1 ATOM 269 O O . PRO A 1 36 ? -71.892 -65.874 -20.006 1.00 154.83 ? 79 PRO A O 1 ATOM 270 C CB . PRO A 1 36 ? -71.911 -68.646 -21.488 1.00 160.57 ? 79 PRO A CB 1 ATOM 271 C CG . PRO A 1 36 ? -73.121 -69.506 -21.584 1.00 156.60 ? 79 PRO A CG 1 ATOM 272 C CD . PRO A 1 36 ? -73.155 -70.285 -20.304 1.00 153.32 ? 79 PRO A CD 1 ATOM 273 N N . ASN A 1 37 ? -73.751 -66.944 -19.316 1.00 210.80 ? 80 ASN A N 1 ATOM 274 C CA . ASN A 1 37 ? -74.482 -65.719 -19.016 1.00 211.37 ? 80 ASN A CA 1 ATOM 275 C C . ASN A 1 37 ? -75.210 -65.788 -17.677 1.00 209.22 ? 80 ASN A C 1 ATOM 276 O O . ASN A 1 37 ? -76.431 -65.941 -17.637 1.00 205.80 ? 80 ASN A O 1 ATOM 277 C CB . ASN A 1 37 ? -75.467 -65.397 -20.141 1.00 224.01 ? 80 ASN A CB 1 ATOM 278 C CG . ASN A 1 37 ? -74.771 -65.106 -21.456 1.00 222.93 ? 80 ASN A CG 1 ATOM 279 O OD1 . ASN A 1 37 ? -73.779 -64.379 -21.500 1.00 206.41 ? 80 ASN A OD1 1 ATOM 280 N ND2 . ASN A 1 37 ? -75.285 -65.681 -22.537 1.00 217.53 ? 80 ASN A ND2 1 ATOM 281 N N . PRO A 1 38 ? -74.457 -65.670 -16.572 1.00 133.17 ? 81 PRO A N 1 ATOM 282 C CA . PRO A 1 38 ? -75.037 -65.720 -15.226 1.00 133.34 ? 81 PRO A CA 1 ATOM 283 C C . PRO A 1 38 ? -75.881 -64.483 -14.940 1.00 124.10 ? 81 PRO A C 1 ATOM 284 O O . PRO A 1 38 ? -75.450 -63.364 -15.220 1.00 111.47 ? 81 PRO A O 1 ATOM 285 C CB . PRO A 1 38 ? -73.805 -65.745 -14.318 1.00 131.06 ? 81 PRO A CB 1 ATOM 286 C CG . PRO A 1 38 ? -72.744 -65.067 -15.109 1.00 112.83 ? 81 PRO A CG 1 ATOM 287 C CD . PRO A 1 38 ? -73.001 -65.445 -16.538 1.00 117.86 ? 81 PRO A CD 1 ATOM 288 N N . GLN A 1 39 ? -77.073 -64.688 -14.389 1.00 122.19 ? 82 GLN A N 1 ATOM 289 C CA . GLN A 1 39 ? -77.988 -63.583 -14.126 1.00 125.36 ? 82 GLN A CA 1 ATOM 290 C C . GLN A 1 39 ? -77.885 -63.072 -12.692 1.00 115.90 ? 82 GLN A C 1 ATOM 291 O O . GLN A 1 39 ? -78.561 -63.573 -11.793 1.00 95.27 ? 82 GLN A O 1 ATOM 292 C CB . GLN A 1 39 ? -79.430 -63.992 -14.438 1.00 113.40 ? 82 GLN A CB 1 ATOM 293 C CG . GLN A 1 39 ? -79.673 -64.389 -15.889 0.42 117.81 ? 82 GLN A CG 1 ATOM 294 C CD . GLN A 1 39 ? -79.632 -63.208 -16.846 0.42 112.71 ? 82 GLN A CD 1 ATOM 295 O OE1 . GLN A 1 39 ? -79.484 -62.058 -16.431 0.42 102.75 ? 82 GLN A OE1 1 ATOM 296 N NE2 . GLN A 1 39 ? -79.768 -63.490 -18.136 0.42 110.71 ? 82 GLN A NE2 1 ATOM 297 N N . GLU A 1 40 ? -77.035 -62.070 -12.489 1.00 97.15 ? 83 GLU A N 1 ATOM 298 C CA . GLU A 1 40 ? -76.901 -61.430 -11.187 1.00 95.07 ? 83 GLU A CA 1 ATOM 299 C C . GLU A 1 40 ? -77.953 -60.338 -11.032 1.00 102.28 ? 83 GLU A C 1 ATOM 300 O O . GLU A 1 40 ? -77.924 -59.332 -11.740 1.00 99.87 ? 83 GLU A O 1 ATOM 301 C CB . GLU A 1 40 ? -75.501 -60.836 -11.017 1.00 87.67 ? 83 GLU A CB 1 ATOM 302 C CG . GLU A 1 40 ? -75.318 -60.040 -9.732 1.00 87.67 ? 83 GLU A CG 1 ATOM 303 C CD . GLU A 1 40 ? -73.942 -59.410 -9.625 1.00 86.37 ? 83 GLU A CD 1 ATOM 304 O OE1 . GLU A 1 40 ? -73.188 -59.452 -10.620 1.00 69.73 ? 83 GLU A OE1 1 ATOM 305 O OE2 . GLU A 1 40 ? -73.614 -58.874 -8.545 1.00 77.16 ? 83 GLU A OE2 1 ATOM 306 N N . VAL A 1 41 ? -78.882 -60.539 -10.105 1.00 149.09 ? 84 VAL A N 1 ATOM 307 C CA . VAL A 1 41 ? -79.957 -59.579 -9.887 1.00 152.25 ? 84 VAL A CA 1 ATOM 308 C C . VAL A 1 41 ? -79.745 -58.780 -8.602 1.00 157.35 ? 84 VAL A C 1 ATOM 309 O O . VAL A 1 41 ? -79.790 -59.333 -7.508 1.00 149.50 ? 84 VAL A O 1 ATOM 310 C CB . VAL A 1 41 ? -81.326 -60.282 -9.829 1.00 132.46 ? 84 VAL A CB 1 ATOM 311 C CG1 . VAL A 1 41 ? -82.430 -59.268 -9.595 1.00 143.10 ? 84 VAL A CG1 1 ATOM 312 C CG2 . VAL A 1 41 ? -81.578 -61.064 -11.109 1.00 118.00 ? 84 VAL A CG2 1 ATOM 313 N N . LYS A 1 42 ? -79.517 -57.477 -8.739 1.00 188.14 ? 85 LYS A N 1 ATOM 314 C CA . LYS A 1 42 ? -79.315 -56.614 -7.582 1.00 183.19 ? 85 LYS A CA 1 ATOM 315 C C . LYS A 1 42 ? -80.633 -56.439 -6.839 1.00 191.28 ? 85 LYS A C 1 ATOM 316 O O . LYS A 1 42 ? -81.670 -56.164 -7.446 1.00 195.77 ? 85 LYS A O 1 ATOM 317 C CB . LYS A 1 42 ? -78.761 -55.257 -8.027 1.00 178.88 ? 85 LYS A CB 1 ATOM 318 C CG . LYS A 1 42 ? -77.988 -54.483 -6.968 1.00 187.40 ? 85 LYS A CG 1 ATOM 319 C CD . LYS A 1 42 ? -78.915 -53.683 -6.072 1.00 195.28 ? 85 LYS A CD 1 ATOM 320 C CE . LYS A 1 42 ? -78.134 -52.921 -5.019 1.00 183.48 ? 85 LYS A CE 1 ATOM 321 N NZ . LYS A 1 42 ? -79.018 -52.119 -4.129 1.00 179.92 ? 85 LYS A NZ 1 ATOM 322 N N . LEU A 1 43 ? -80.586 -56.605 -5.523 1.00 155.05 ? 86 LEU A N 1 ATOM 323 C CA . LEU A 1 43 ? -81.774 -56.468 -4.692 1.00 163.20 ? 86 LEU A CA 1 ATOM 324 C C . LEU A 1 43 ? -81.986 -55.021 -4.257 1.00 161.44 ? 86 LEU A C 1 ATOM 325 O O . LEU A 1 43 ? -81.084 -54.381 -3.715 1.00 155.28 ? 86 LEU A O 1 ATOM 326 C CB . LEU A 1 43 ? -81.676 -57.389 -3.476 1.00 154.97 ? 86 LEU A CB 1 ATOM 327 C CG . LEU A 1 43 ? -81.719 -58.891 -3.774 1.00 151.41 ? 86 LEU A CG 1 ATOM 328 C CD1 . LEU A 1 43 ? -81.480 -59.701 -2.509 1.00 152.13 ? 86 LEU A CD1 1 ATOM 329 C CD2 . LEU A 1 43 ? -83.046 -59.272 -4.415 1.00 148.68 ? 86 LEU A CD2 1 ATOM 330 N N . GLU A 1 44 ? -83.191 -54.515 -4.493 1.00 269.65 ? 87 GLU A N 1 ATOM 331 C CA . GLU A 1 44 ? -83.509 -53.121 -4.207 1.00 278.14 ? 87 GLU A CA 1 ATOM 332 C C . GLU A 1 44 ? -84.012 -52.913 -2.782 1.00 276.85 ? 87 GLU A C 1 ATOM 333 O O . GLU A 1 44 ? -84.891 -53.637 -2.313 1.00 265.61 ? 87 GLU A O 1 ATOM 334 C CB . GLU A 1 44 ? -84.550 -52.599 -5.201 1.00 273.51 ? 87 GLU A CB 1 ATOM 335 C CG . GLU A 1 44 ? -84.137 -52.697 -6.663 1.00 275.05 ? 87 GLU A CG 1 ATOM 336 C CD . GLU A 1 44 ? -83.143 -51.626 -7.073 1.00 267.46 ? 87 GLU A CD 1 ATOM 337 O OE1 . GLU A 1 44 ? -82.777 -50.784 -6.225 1.00 265.32 ? 87 GLU A OE1 1 ATOM 338 O OE2 . GLU A 1 44 ? -82.729 -51.622 -8.251 1.00 261.18 ? 87 GLU A OE2 1 ATOM 339 N N . ASN A 1 45 ? -83.443 -51.917 -2.106 1.00 209.21 ? 88 ASN A N 1 ATOM 340 C CA . ASN A 1 45 ? -83.883 -51.503 -0.773 1.00 201.09 ? 88 ASN A CA 1 ATOM 341 C C . ASN A 1 45 ? -83.767 -52.602 0.283 1.00 203.31 ? 88 ASN A C 1 ATOM 342 O O . ASN A 1 45 ? -84.518 -52.613 1.259 1.00 198.18 ? 88 ASN A O 1 ATOM 343 C CB . ASN A 1 45 ? -85.319 -50.971 -0.825 1.00 193.90 ? 88 ASN A CB 1 ATOM 344 C CG . ASN A 1 45 ? -85.531 -49.770 0.074 1.00 192.15 ? 88 ASN A CG 1 ATOM 345 O OD1 . ASN A 1 45 ? -84.597 -49.022 0.360 1.00 188.48 ? 88 ASN A OD1 1 ATOM 346 N ND2 . ASN A 1 45 ? -86.767 -49.577 0.521 1.00 173.73 ? 88 ASN A ND2 1 ATOM 347 N N . VAL A 1 46 ? -82.822 -53.518 0.088 1.00 159.23 ? 89 VAL A N 1 ATOM 348 C CA . VAL A 1 46 ? -82.646 -54.647 0.998 1.00 160.98 ? 89 VAL A CA 1 ATOM 349 C C . VAL A 1 46 ? -81.286 -54.623 1.698 1.00 150.04 ? 89 VAL A C 1 ATOM 350 O O . VAL A 1 46 ? -80.254 -54.393 1.066 1.00 137.24 ? 89 VAL A O 1 ATOM 351 C CB . VAL A 1 46 ? -82.817 -55.997 0.260 1.00 157.56 ? 89 VAL A CB 1 ATOM 352 C CG1 . VAL A 1 46 ? -82.596 -57.164 1.212 1.00 144.81 ? 89 VAL A CG1 1 ATOM 353 C CG2 . VAL A 1 46 ? -84.194 -56.086 -0.377 1.00 153.27 ? 89 VAL A CG2 1 ATOM 354 N N . THR A 1 47 ? -81.298 -54.853 3.008 1.00 203.76 ? 90 THR A N 1 ATOM 355 C CA . THR A 1 47 ? -80.070 -54.973 3.788 1.00 207.96 ? 90 THR A CA 1 ATOM 356 C C . THR A 1 47 ? -80.047 -56.295 4.553 1.00 207.87 ? 90 THR A C 1 ATOM 357 O O . THR A 1 47 ? -80.994 -56.628 5.266 1.00 200.99 ? 90 THR A O 1 ATOM 358 C CB . THR A 1 47 ? -79.896 -53.790 4.761 1.00 199.60 ? 90 THR A CB 1 ATOM 359 O OG1 . THR A 1 47 ? -79.503 -52.625 4.025 1.00 191.16 ? 90 THR A OG1 1 ATOM 360 C CG2 . THR A 1 47 ? -78.831 -54.099 5.801 1.00 202.79 ? 90 THR A CG2 1 ATOM 361 N N . GLU A 1 48 ? -78.960 -57.045 4.396 1.00 178.90 ? 91 GLU A N 1 ATOM 362 C CA . GLU A 1 48 ? -78.867 -58.390 4.951 1.00 176.27 ? 91 GLU A CA 1 ATOM 363 C C . GLU A 1 48 ? -77.651 -58.544 5.865 1.00 164.10 ? 91 GLU A C 1 ATOM 364 O O . GLU A 1 48 ? -76.687 -57.785 5.764 1.00 150.08 ? 91 GLU A O 1 ATOM 365 C CB . GLU A 1 48 ? -78.805 -59.413 3.810 1.00 170.51 ? 91 GLU A CB 1 ATOM 366 C CG . GLU A 1 48 ? -79.019 -60.862 4.226 1.00 164.09 ? 91 GLU A CG 1 ATOM 367 C CD . GLU A 1 48 ? -80.440 -61.143 4.676 1.00 174.76 ? 91 GLU A CD 1 ATOM 368 O OE1 . GLU A 1 48 ? -81.339 -60.335 4.361 1.00 181.41 ? 91 GLU A OE1 1 ATOM 369 O OE2 . GLU A 1 48 ? -80.657 -62.174 5.345 1.00 160.25 ? 91 GLU A OE2 1 ATOM 370 N N . ASN A 1 49 ? -77.710 -59.525 6.762 1.00 123.94 ? 92 ASN A N 1 ATOM 371 C CA . ASN A 1 49 ? -76.579 -59.855 7.622 1.00 124.35 ? 92 ASN A CA 1 ATOM 372 C C . ASN A 1 49 ? -75.676 -60.915 7.004 1.00 128.45 ? 92 ASN A C 1 ATOM 373 O O . ASN A 1 49 ? -76.149 -61.945 6.525 1.00 114.40 ? 92 ASN A O 1 ATOM 374 C CB . ASN A 1 49 ? -77.058 -60.334 8.992 1.00 115.52 ? 92 ASN A CB 1 ATOM 375 C CG . ASN A 1 49 ? -77.573 -59.207 9.853 1.00 122.24 ? 92 ASN A CG 1 ATOM 376 O OD1 . ASN A 1 49 ? -77.184 -58.051 9.683 1.00 122.21 ? 92 ASN A OD1 1 ATOM 377 N ND2 . ASN A 1 49 ? -78.458 -59.535 10.789 1.00 140.43 ? 92 ASN A ND2 1 ATOM 378 N N . PHE A 1 50 ? -74.373 -60.657 7.022 1.00 164.41 ? 93 PHE A N 1 ATOM 379 C CA . PHE A 1 50 ? -73.397 -61.619 6.527 1.00 151.20 ? 93 PHE A CA 1 ATOM 380 C C . PHE A 1 50 ? -72.416 -62.021 7.621 1.00 150.08 ? 93 PHE A C 1 ATOM 381 O O . PHE A 1 50 ? -72.050 -61.210 8.472 1.00 148.18 ? 93 PHE A O 1 ATOM 382 C CB . PHE A 1 50 ? -72.631 -61.052 5.330 1.00 150.48 ? 93 PHE A CB 1 ATOM 383 C CG . PHE A 1 50 ? -73.427 -61.015 4.057 1.00 156.64 ? 93 PHE A CG 1 ATOM 384 C CD1 . PHE A 1 50 ? -73.992 -59.832 3.611 1.00 153.65 ? 93 PHE A CD1 1 ATOM 385 C CD2 . PHE A 1 50 ? -73.604 -62.163 3.303 1.00 147.42 ? 93 PHE A CD2 1 ATOM 386 C CE1 . PHE A 1 50 ? -74.722 -59.795 2.436 1.00 145.33 ? 93 PHE A CE1 1 ATOM 387 C CE2 . PHE A 1 50 ? -74.332 -62.132 2.128 1.00 145.22 ? 93 PHE A CE2 1 ATOM 388 C CZ . PHE A 1 50 ? -74.892 -60.947 1.695 1.00 151.82 ? 93 PHE A CZ 1 ATOM 389 N N . ASN A 1 51 ? -71.996 -63.281 7.591 1.00 180.38 ? 94 ASN A N 1 ATOM 390 C CA . ASN A 1 51 ? -70.980 -63.772 8.513 1.00 183.10 ? 94 ASN A CA 1 ATOM 391 C C . ASN A 1 51 ? -70.066 -64.784 7.833 1.00 168.60 ? 94 ASN A C 1 ATOM 392 O O . ASN A 1 51 ? -70.423 -65.951 7.669 1.00 166.79 ? 94 ASN A O 1 ATOM 393 C CB . ASN A 1 51 ? -71.622 -64.379 9.762 1.00 175.51 ? 94 ASN A CB 1 ATOM 394 C CG . ASN A 1 51 ? -70.604 -64.719 10.835 1.00 166.15 ? 94 ASN A CG 1 ATOM 395 O OD1 . ASN A 1 51 ? -69.427 -64.375 10.725 1.00 151.83 ? 94 ASN A OD1 1 ATOM 396 N ND2 . ASN A 1 51 ? -71.057 -65.391 11.887 1.00 161.56 ? 94 ASN A ND2 1 ATOM 397 N N . MET A 1 52 ? -68.885 -64.322 7.436 1.00 43.54 ? 95 MET A N 1 ATOM 398 C CA . MET A 1 52 ? -67.914 -65.164 6.751 1.00 43.44 ? 95 MET A CA 1 ATOM 399 C C . MET A 1 52 ? -67.301 -66.195 7.691 1.00 55.61 ? 95 MET A C 1 ATOM 400 O O . MET A 1 52 ? -66.820 -67.239 7.253 1.00 57.70 ? 95 MET A O 1 ATOM 401 C CB . MET A 1 52 ? -66.806 -64.300 6.146 1.00 43.42 ? 95 MET A CB 1 ATOM 402 C CG . MET A 1 52 ? -66.096 -63.410 7.159 1.00 42.95 ? 95 MET A CG 1 ATOM 403 S SD . MET A 1 52 ? -64.700 -62.514 6.462 1.00 42.89 ? 95 MET A SD 1 ATOM 404 C CE . MET A 1 52 ? -63.651 -63.871 5.946 1.00 59.54 ? 95 MET A CE 1 ATOM 405 N N . TRP A 1 53 ? -67.324 -65.895 8.986 1.00 115.91 ? 96 TRP A N 1 ATOM 406 C CA . TRP A 1 53 ? -66.670 -66.739 9.979 1.00 102.84 ? 96 TRP A CA 1 ATOM 407 C C . TRP A 1 53 ? -67.549 -67.911 10.405 1.00 115.89 ? 96 TRP A C 1 ATOM 408 O O . TRP A 1 53 ? -67.099 -68.808 11.119 1.00 129.86 ? 96 TRP A O 1 ATOM 409 C CB . TRP A 1 53 ? -66.256 -65.904 11.192 1.00 101.07 ? 96 TRP A CB 1 ATOM 410 C CG . TRP A 1 53 ? -65.455 -64.695 10.819 1.00 113.01 ? 96 TRP A CG 1 ATOM 411 C CD1 . TRP A 1 53 ? -65.890 -63.402 10.785 1.00 113.42 ? 96 TRP A CD1 1 ATOM 412 C CD2 . TRP A 1 53 ? -64.083 -64.667 10.406 1.00 112.07 ? 96 TRP A CD2 1 ATOM 413 N NE1 . TRP A 1 53 ? -64.872 -62.570 10.386 1.00 108.09 ? 96 TRP A NE1 1 ATOM 414 C CE2 . TRP A 1 53 ? -63.752 -63.323 10.147 1.00 113.46 ? 96 TRP A CE2 1 ATOM 415 C CE3 . TRP A 1 53 ? -63.102 -65.649 10.236 1.00 111.60 ? 96 TRP A CE3 1 ATOM 416 C CZ2 . TRP A 1 53 ? -62.482 -62.935 9.725 1.00 123.36 ? 96 TRP A CZ2 1 ATOM 417 C CZ3 . TRP A 1 53 ? -61.842 -65.262 9.818 1.00 107.88 ? 96 TRP A CZ3 1 ATOM 418 C CH2 . TRP A 1 53 ? -61.543 -63.917 9.568 1.00 119.03 ? 96 TRP A CH2 1 ATOM 419 N N . LYS A 1 54 ? -68.801 -67.900 9.961 1.00 77.81 ? 97 LYS A N 1 ATOM 420 C CA . LYS A 1 54 ? -69.722 -68.996 10.238 1.00 72.70 ? 97 LYS A CA 1 ATOM 421 C C . LYS A 1 54 ? -70.483 -69.397 8.979 1.00 81.84 ? 97 LYS A C 1 ATOM 422 O O . LYS A 1 54 ? -71.666 -69.736 9.034 1.00 70.15 ? 97 LYS A O 1 ATOM 423 C CB . LYS A 1 54 ? -70.698 -68.616 11.352 1.00 86.98 ? 97 LYS A CB 1 ATOM 424 C CG . LYS A 1 54 ? -70.099 -68.670 12.749 1.00 75.09 ? 97 LYS A CG 1 ATOM 425 C CD . LYS A 1 54 ? -69.800 -70.102 13.160 1.00 77.24 ? 97 LYS A CD 1 ATOM 426 C CE . LYS A 1 54 ? -69.201 -70.172 14.555 1.00 77.59 ? 97 LYS A CE 1 ATOM 427 N NZ . LYS A 1 54 ? -67.859 -69.534 14.620 1.00 81.89 ? 97 LYS A NZ 1 ATOM 428 N N . ASN A 1 55 ? -69.793 -69.357 7.844 1.00 93.39 ? 98 ASN A N 1 ATOM 429 C CA . ASN A 1 55 ? -70.392 -69.717 6.566 1.00 90.43 ? 98 ASN A CA 1 ATOM 430 C C . ASN A 1 55 ? -70.247 -71.210 6.290 1.00 94.97 ? 98 ASN A C 1 ATOM 431 O O . ASN A 1 55 ? -69.171 -71.782 6.470 1.00 92.65 ? 98 ASN A O 1 ATOM 432 C CB . ASN A 1 55 ? -69.755 -68.907 5.436 1.00 72.80 ? 98 ASN A CB 1 ATOM 433 C CG . ASN A 1 55 ? -70.614 -68.866 4.189 1.00 86.38 ? 98 ASN A CG 1 ATOM 434 O OD1 . ASN A 1 55 ? -71.450 -69.741 3.966 1.00 90.80 ? 98 ASN A OD1 1 ATOM 435 N ND2 . ASN A 1 55 ? -70.410 -67.844 3.368 1.00 92.59 ? 98 ASN A ND2 1 ATOM 436 N N . ASN A 1 56 ? -71.334 -71.836 5.851 1.00 57.59 ? 99 ASN A N 1 ATOM 437 C CA . ASN A 1 56 ? -71.337 -73.269 5.580 1.00 59.14 ? 99 ASN A CA 1 ATOM 438 C C . ASN A 1 56 ? -70.639 -73.626 4.270 1.00 53.26 ? 99 ASN A C 1 ATOM 439 O O . ASN A 1 56 ? -70.091 -74.719 4.127 1.00 41.15 ? 99 ASN A O 1 ATOM 440 C CB . ASN A 1 56 ? -72.769 -73.810 5.578 1.00 60.17 ? 99 ASN A CB 1 ATOM 441 C CG . ASN A 1 56 ? -72.833 -75.290 5.253 1.00 62.84 ? 99 ASN A CG 1 ATOM 442 O OD1 . ASN A 1 56 ? -73.041 -75.675 4.102 1.00 56.62 ? 99 ASN A OD1 1 ATOM 443 N ND2 . ASN A 1 56 ? -72.649 -76.128 6.267 1.00 65.76 ? 99 ASN A ND2 1 ATOM 444 N N . MET A 1 57 ? -70.659 -72.699 3.318 1.00 97.28 ? 100 MET A N 1 ATOM 445 C CA . MET A 1 57 ? -70.052 -72.933 2.012 1.00 94.55 ? 100 MET A CA 1 ATOM 446 C C . MET A 1 57 ? -68.546 -73.138 2.115 1.00 87.31 ? 100 MET A C 1 ATOM 447 O O . MET A 1 57 ? -67.945 -73.814 1.280 1.00 99.17 ? 100 MET A O 1 ATOM 448 C CB . MET A 1 57 ? -70.355 -71.777 1.064 1.00 101.01 ? 100 MET A CB 1 ATOM 449 C CG . MET A 1 57 ? -71.829 -71.572 0.793 1.00 98.53 ? 100 MET A CG 1 ATOM 450 S SD . MET A 1 57 ? -72.082 -70.259 -0.405 1.00 73.66 ? 100 MET A SD 1 ATOM 451 C CE . MET A 1 57 ? -71.183 -68.947 0.401 1.00 70.97 ? 100 MET A CE 1 ATOM 452 N N . VAL A 1 58 ? -67.941 -72.546 3.139 1.00 48.09 ? 101 VAL A N 1 ATOM 453 C CA . VAL A 1 58 ? -66.522 -72.734 3.400 1.00 52.10 ? 101 VAL A CA 1 ATOM 454 C C . VAL A 1 58 ? -66.264 -74.191 3.764 1.00 58.81 ? 101 VAL A C 1 ATOM 455 O O . VAL A 1 58 ? -65.225 -74.755 3.421 1.00 60.31 ? 101 VAL A O 1 ATOM 456 C CB . VAL A 1 58 ? -66.035 -71.823 4.541 1.00 46.78 ? 101 VAL A CB 1 ATOM 457 C CG1 . VAL A 1 58 ? -64.542 -72.004 4.772 1.00 52.17 ? 101 VAL A CG1 1 ATOM 458 C CG2 . VAL A 1 58 ? -66.356 -70.368 4.229 1.00 56.78 ? 101 VAL A CG2 1 ATOM 459 N N . GLU A 1 59 ? -67.228 -74.799 4.447 1.00 109.82 ? 102 GLU A N 1 ATOM 460 C CA . GLU A 1 59 ? -67.115 -76.190 4.870 1.00 98.38 ? 102 GLU A CA 1 ATOM 461 C C . GLU A 1 59 ? -67.241 -77.144 3.688 1.00 92.44 ? 102 GLU A C 1 ATOM 462 O O . GLU A 1 59 ? -66.373 -77.988 3.467 1.00 88.49 ? 102 GLU A O 1 ATOM 463 C CB . GLU A 1 59 ? -68.182 -76.520 5.918 1.00 100.68 ? 102 GLU A CB 1 ATOM 464 C CG . GLU A 1 59 ? -68.311 -75.490 7.031 1.00 103.48 ? 102 GLU A CG 1 ATOM 465 C CD . GLU A 1 59 ? -67.087 -75.433 7.928 1.00 106.58 ? 102 GLU A CD 1 ATOM 466 O OE1 . GLU A 1 59 ? -66.321 -76.420 7.961 1.00 106.71 ? 102 GLU A OE1 1 ATOM 467 O OE2 . GLU A 1 59 ? -66.894 -74.399 8.602 1.00 102.80 ? 102 GLU A OE2 1 ATOM 468 N N . GLN A 1 60 ? -68.328 -77.005 2.933 1.00 114.63 ? 103 GLN A N 1 ATOM 469 C CA . GLN A 1 60 ? -68.598 -77.890 1.803 1.00 120.71 ? 103 GLN A CA 1 ATOM 470 C C . GLN A 1 60 ? -67.533 -77.777 0.719 1.00 126.62 ? 103 GLN A C 1 ATOM 471 O O . GLN A 1 60 ? -67.246 -78.748 0.020 1.00 127.81 ? 103 GLN A O 1 ATOM 472 C CB . GLN A 1 60 ? -69.987 -77.621 1.218 1.00 120.38 ? 103 GLN A CB 1 ATOM 473 C CG . GLN A 1 60 ? -71.124 -77.912 2.183 1.00 134.37 ? 103 GLN A CG 1 ATOM 474 C CD . GLN A 1 60 ? -72.483 -77.860 1.515 1.00 143.94 ? 103 GLN A CD 1 ATOM 475 O OE1 . GLN A 1 60 ? -72.586 -77.888 0.289 1.00 140.64 ? 103 GLN A OE1 1 ATOM 476 N NE2 . GLN A 1 60 ? -73.535 -77.783 2.320 1.00 137.07 ? 103 GLN A NE2 1 ATOM 477 N N . MET A 1 61 ? -66.951 -76.591 0.579 1.00 76.09 ? 104 MET A N 1 ATOM 478 C CA . MET A 1 61 ? -65.831 -76.411 -0.333 1.00 66.35 ? 104 MET A CA 1 ATOM 479 C C . MET A 1 61 ? -64.628 -77.156 0.218 1.00 65.02 ? 104 MET A C 1 ATOM 480 O O . MET A 1 61 ? -63.951 -77.880 -0.506 1.00 68.32 ? 104 MET A O 1 ATOM 481 C CB . MET A 1 61 ? -65.490 -74.930 -0.496 1.00 80.08 ? 104 MET A CB 1 ATOM 482 C CG . MET A 1 61 ? -64.270 -74.676 -1.369 1.00 89.69 ? 104 MET A CG 1 ATOM 483 S SD . MET A 1 61 ? -63.800 -72.938 -1.453 1.00 54.40 ? 104 MET A SD 1 ATOM 484 C CE . MET A 1 61 ? -62.446 -73.017 -2.622 1.00 59.48 ? 104 MET A CE 1 ATOM 485 N N . HIS A 1 62 ? -64.380 -76.976 1.512 1.00 88.56 ? 105 HIS A N 1 ATOM 486 C CA . HIS A 1 62 ? -63.239 -77.592 2.180 1.00 88.01 ? 105 HIS A CA 1 ATOM 487 C C . HIS A 1 62 ? -63.242 -79.110 2.035 1.00 75.13 ? 105 HIS A C 1 ATOM 488 O O . HIS A 1 62 ? -62.213 -79.712 1.733 1.00 61.43 ? 105 HIS A O 1 ATOM 489 C CB . HIS A 1 62 ? -63.220 -77.207 3.660 1.00 87.17 ? 105 HIS A CB 1 ATOM 490 C CG . HIS A 1 62 ? -62.004 -77.687 4.392 1.00 79.36 ? 105 HIS A CG 1 ATOM 491 N ND1 . HIS A 1 62 ? -60.728 -77.416 3.964 1.00 75.97 ? 105 HIS A ND1 1 ATOM 492 C CD2 . HIS A 1 62 ? -61.882 -78.418 5.525 1.00 78.13 ? 105 HIS A CD2 1 ATOM 493 C CE1 . HIS A 1 62 ? -59.860 -77.961 4.804 1.00 79.08 ? 105 HIS A CE1 1 ATOM 494 N NE2 . HIS A 1 62 ? -60.535 -78.573 5.756 1.00 83.08 ? 105 HIS A NE2 1 ATOM 495 N N . GLU A 1 63 ? -64.403 -79.723 2.245 1.00 98.95 ? 106 GLU A N 1 ATOM 496 C CA . GLU A 1 63 ? -64.538 -81.169 2.109 0.49 98.42 ? 106 GLU A CA 1 ATOM 497 C C . GLU A 1 63 ? -64.388 -81.605 0.654 1.00 95.50 ? 106 GLU A C 1 ATOM 498 O O . GLU A 1 63 ? -63.940 -82.717 0.375 1.00 95.19 ? 106 GLU A O 1 ATOM 499 C CB . GLU A 1 63 ? -65.883 -81.641 2.666 0.49 99.44 ? 106 GLU A CB 1 ATOM 500 C CG . GLU A 1 63 ? -66.073 -81.369 4.150 0.49 95.42 ? 106 GLU A CG 1 ATOM 501 C CD . GLU A 1 63 ? -65.145 -82.192 5.025 0.49 106.08 ? 106 GLU A CD 1 ATOM 502 O OE1 . GLU A 1 63 ? -64.648 -83.239 4.556 0.49 101.48 ? 106 GLU A OE1 1 ATOM 503 O OE2 . GLU A 1 63 ? -64.912 -81.790 6.184 0.49 105.10 ? 106 GLU A OE2 1 ATOM 504 N N . ASP A 1 64 ? -64.767 -80.725 -0.267 1.00 86.51 ? 107 ASP A N 1 ATOM 505 C CA . ASP A 1 64 ? -64.623 -81.002 -1.692 1.00 82.44 ? 107 ASP A CA 1 ATOM 506 C C . ASP A 1 64 ? -63.159 -80.971 -2.111 1.00 78.30 ? 107 ASP A C 1 ATOM 507 O O . ASP A 1 64 ? -62.728 -81.766 -2.944 1.00 87.34 ? 107 ASP A O 1 ATOM 508 C CB . ASP A 1 64 ? -65.434 -80.008 -2.526 1.00 99.48 ? 107 ASP A CB 1 ATOM 509 C CG . ASP A 1 64 ? -66.914 -80.333 -2.543 1.00 97.91 ? 107 ASP A CG 1 ATOM 510 O OD1 . ASP A 1 64 ? -67.632 -79.790 -3.409 1.00 92.27 ? 107 ASP A OD1 1 ATOM 511 O OD2 . ASP A 1 64 ? -67.358 -81.136 -1.695 1.00 89.84 ? 107 ASP A OD2 1 ATOM 512 N N . ILE A 1 65 ? -62.398 -80.051 -1.528 1.00 22.21 ? 108 ILE A N 1 ATOM 513 C CA . ILE A 1 65 ? -60.971 -79.953 -1.816 1.00 19.06 ? 108 ILE A CA 1 ATOM 514 C C . ILE A 1 65 ? -60.231 -81.146 -1.217 1.00 26.41 ? 108 ILE A C 1 ATOM 515 O O . ILE A 1 65 ? -59.314 -81.694 -1.831 1.00 29.18 ? 108 ILE A O 1 ATOM 516 C CB . ILE A 1 65 ? -60.363 -78.641 -1.279 1.00 19.07 ? 108 ILE A CB 1 ATOM 517 C CG1 . ILE A 1 65 ? -61.162 -77.435 -1.781 1.00 29.80 ? 108 ILE A CG1 1 ATOM 518 C CG2 . ILE A 1 65 ? -58.901 -78.522 -1.682 1.00 19.04 ? 108 ILE A CG2 1 ATOM 519 C CD1 . ILE A 1 65 ? -61.442 -77.454 -3.269 1.00 31.35 ? 108 ILE A CD1 1 ATOM 520 N N . ILE A 1 66 ? -60.639 -81.545 -0.016 1.00 22.76 ? 109 ILE A N 1 ATOM 521 C CA . ILE A 1 66 ? -60.081 -82.728 0.626 1.00 21.73 ? 109 ILE A CA 1 ATOM 522 C C . ILE A 1 66 ? -60.366 -83.973 -0.208 1.00 19.04 ? 109 ILE A C 1 ATOM 523 O O . ILE A 1 66 ? -59.463 -84.760 -0.488 1.00 21.22 ? 109 ILE A O 1 ATOM 524 C CB . ILE A 1 66 ? -60.645 -82.923 2.046 1.00 19.10 ? 109 ILE A CB 1 ATOM 525 C CG1 . ILE A 1 66 ? -60.161 -81.803 2.967 1.00 19.12 ? 109 ILE A CG1 1 ATOM 526 C CG2 . ILE A 1 66 ? -60.232 -84.278 2.605 1.00 19.10 ? 109 ILE A CG2 1 ATOM 527 C CD1 . ILE A 1 66 ? -60.621 -81.952 4.399 1.00 19.16 ? 109 ILE A CD1 1 ATOM 528 N N . SER A 1 67 ? -61.623 -84.138 -0.608 1.00 32.44 ? 110 SER A N 1 ATOM 529 C CA . SER A 1 67 ? -62.019 -85.267 -1.441 0.21 37.12 ? 110 SER A CA 1 ATOM 530 C C . SER A 1 67 ? -61.306 -85.217 -2.787 1.00 39.13 ? 110 SER A C 1 ATOM 531 O O . SER A 1 67 ? -61.006 -86.253 -3.376 1.00 51.33 ? 110 SER A O 1 ATOM 532 C CB . SER A 1 67 ? -63.534 -85.285 -1.645 0.21 38.04 ? 110 SER A CB 1 ATOM 533 O OG . SER A 1 67 ? -63.965 -84.145 -2.368 0.21 44.16 ? 110 SER A OG 1 ATOM 534 N N . LEU A 1 68 ? -61.037 -84.006 -3.266 1.00 18.99 ? 111 LEU A N 1 ATOM 535 C CA . LEU A 1 68 ? -60.290 -83.818 -4.504 1.00 20.66 ? 111 LEU A CA 1 ATOM 536 C C . LEU A 1 68 ? -58.879 -84.376 -4.349 1.00 24.27 ? 111 LEU A C 1 ATOM 537 O O . LEU A 1 68 ? -58.432 -85.191 -5.154 1.00 23.40 ? 111 LEU A O 1 ATOM 538 C CB . LEU A 1 68 ? -60.238 -82.328 -4.872 1.00 23.91 ? 111 LEU A CB 1 ATOM 539 C CG . LEU A 1 68 ? -59.729 -81.879 -6.248 1.00 26.59 ? 111 LEU A CG 1 ATOM 540 C CD1 . LEU A 1 68 ? -60.316 -80.522 -6.593 1.00 18.95 ? 111 LEU A CD1 1 ATOM 541 C CD2 . LEU A 1 68 ? -58.209 -81.814 -6.305 1.00 22.61 ? 111 LEU A CD2 1 ATOM 542 N N . TRP A 1 69 ? -58.189 -83.929 -3.304 1.00 79.52 ? 112 TRP A N 1 ATOM 543 C CA . TRP A 1 69 ? -56.813 -84.336 -3.041 1.00 63.42 ? 112 TRP A CA 1 ATOM 544 C C . TRP A 1 69 ? -56.674 -85.833 -2.761 1.00 70.91 ? 112 TRP A C 1 ATOM 545 O O . TRP A 1 69 ? -55.630 -86.426 -3.029 1.00 70.82 ? 112 TRP A O 1 ATOM 546 C CB . TRP A 1 69 ? -56.240 -83.534 -1.870 1.00 60.99 ? 112 TRP A CB 1 ATOM 547 C CG . TRP A 1 69 ? -55.791 -82.155 -2.241 1.00 67.33 ? 112 TRP A CG 1 ATOM 548 C CD1 . TRP A 1 69 ? -56.522 -81.197 -2.879 1.00 76.30 ? 112 TRP A CD1 1 ATOM 549 C CD2 . TRP A 1 69 ? -54.506 -81.572 -1.979 1.00 73.48 ? 112 TRP A CD2 1 ATOM 550 N NE1 . TRP A 1 69 ? -55.770 -80.057 -3.039 1.00 78.42 ? 112 TRP A NE1 1 ATOM 551 C CE2 . TRP A 1 69 ? -54.533 -80.261 -2.495 1.00 78.28 ? 112 TRP A CE2 1 ATOM 552 C CE3 . TRP A 1 69 ? -53.340 -82.035 -1.364 1.00 69.64 ? 112 TRP A CE3 1 ATOM 553 C CZ2 . TRP A 1 69 ? -53.433 -79.406 -2.412 1.00 89.92 ? 112 TRP A CZ2 1 ATOM 554 C CZ3 . TRP A 1 69 ? -52.250 -81.183 -1.282 1.00 65.26 ? 112 TRP A CZ3 1 ATOM 555 C CH2 . TRP A 1 69 ? -52.304 -79.884 -1.804 1.00 73.34 ? 112 TRP A CH2 1 ATOM 556 N N . ASP A 1 70 ? -57.727 -86.439 -2.220 1.00 72.87 ? 113 ASP A N 1 ATOM 557 C CA . ASP A 1 70 ? -57.706 -87.864 -1.900 1.00 74.71 ? 113 ASP A CA 1 ATOM 558 C C . ASP A 1 70 ? -57.846 -88.729 -3.148 1.00 89.43 ? 113 ASP A C 1 ATOM 559 O O . ASP A 1 70 ? -57.688 -89.949 -3.093 1.00 95.51 ? 113 ASP A O 1 ATOM 560 C CB . ASP A 1 70 ? -58.800 -88.210 -0.886 1.00 51.84 ? 113 ASP A CB 1 ATOM 561 C CG . ASP A 1 70 ? -58.486 -87.695 0.507 1.00 86.23 ? 113 ASP A CG 1 ATOM 562 O OD1 . ASP A 1 70 ? -57.743 -86.696 0.623 1.00 92.20 ? 113 ASP A OD1 1 ATOM 563 O OD2 . ASP A 1 70 ? -58.980 -88.293 1.487 1.00 84.78 ? 113 ASP A OD2 1 ATOM 564 N N . GLN A 1 71 ? -58.143 -88.088 -4.273 1.00 70.69 ? 114 GLN A N 1 ATOM 565 C CA . GLN A 1 71 ? -58.250 -88.780 -5.550 1.00 60.12 ? 114 GLN A CA 1 ATOM 566 C C . GLN A 1 71 ? -57.150 -88.298 -6.485 1.00 50.06 ? 114 GLN A C 1 ATOM 567 O O . GLN A 1 71 ? -56.797 -88.976 -7.449 1.00 43.55 ? 114 GLN A O 1 ATOM 568 C CB . GLN A 1 71 ? -59.612 -88.507 -6.188 1.00 57.08 ? 114 GLN A CB 1 ATOM 569 C CG . GLN A 1 71 ? -60.793 -88.749 -5.269 1.00 61.51 ? 114 GLN A CG 1 ATOM 570 C CD . GLN A 1 71 ? -62.026 -87.988 -5.712 1.00 69.02 ? 114 GLN A CD 1 ATOM 571 O OE1 . GLN A 1 71 ? -62.102 -87.517 -6.847 1.00 32.83 ? 114 GLN A OE1 1 ATOM 572 N NE2 . GLN A 1 71 ? -62.993 -87.852 -4.812 1.00 77.42 ? 114 GLN A NE2 1 ATOM 573 N N . SER A 1 72 ? -56.611 -87.120 -6.188 1.00 23.48 ? 115 SER A N 1 ATOM 574 C CA . SER A 1 72 ? -55.623 -86.483 -7.049 1.00 26.27 ? 115 SER A CA 1 ATOM 575 C C . SER A 1 72 ? -54.193 -86.764 -6.592 1.00 23.92 ? 115 SER A C 1 ATOM 576 O O . SER A 1 72 ? -53.441 -87.463 -7.274 1.00 24.56 ? 115 SER A O 1 ATOM 577 C CB . SER A 1 72 ? -55.868 -84.975 -7.108 1.00 32.36 ? 115 SER A CB 1 ATOM 578 O OG . SER A 1 72 ? -57.181 -84.692 -7.560 1.00 22.72 ? 115 SER A OG 1 ATOM 579 N N . LEU A 1 73 ? -53.820 -86.214 -5.441 1.00 42.44 ? 116 LEU A N 1 ATOM 580 C CA . LEU A 1 73 ? -52.477 -86.412 -4.905 1.00 42.90 ? 116 LEU A CA 1 ATOM 581 C C . LEU A 1 73 ? -52.387 -87.637 -4.000 1.00 45.85 ? 116 LEU A C 1 ATOM 582 O O . LEU A 1 73 ? -52.648 -87.556 -2.800 1.00 46.69 ? 116 LEU A O 1 ATOM 583 C CB . LEU A 1 73 ? -52.004 -85.165 -4.156 1.00 42.71 ? 116 LEU A CB 1 ATOM 584 C CG . LEU A 1 73 ? -51.516 -84.010 -5.033 1.00 47.78 ? 116 LEU A CG 1 ATOM 585 C CD1 . LEU A 1 73 ? -51.077 -82.832 -4.182 1.00 53.52 ? 116 LEU A CD1 1 ATOM 586 C CD2 . LEU A 1 73 ? -50.383 -84.463 -5.950 1.00 43.60 ? 116 LEU A CD2 1 ATOM 587 N N . LYS A 1 74 ? -52.013 -88.770 -4.586 1.00 24.56 ? 117 LYS A N 1 ATOM 588 C CA . LYS A 1 74 ? -51.856 -90.011 -3.839 1.00 24.97 ? 117 LYS A CA 1 ATOM 589 C C . LYS A 1 74 ? -50.460 -90.103 -3.228 1.00 20.58 ? 117 LYS A C 1 ATOM 590 O O . LYS A 1 74 ? -49.468 -90.228 -3.951 1.00 26.16 ? 117 LYS A O 1 ATOM 591 C CB . LYS A 1 74 ? -52.096 -91.212 -4.755 1.00 18.85 ? 117 LYS A CB 1 ATOM 592 C CG . LYS A 1 74 ? -53.520 -91.350 -5.263 1.00 26.05 ? 117 LYS A CG 1 ATOM 593 C CD . LYS A 1 74 ? -54.465 -91.738 -4.140 1.00 28.88 ? 117 LYS A CD 1 ATOM 594 C CE . LYS A 1 74 ? -55.805 -92.207 -4.683 1.00 32.64 ? 117 LYS A CE 1 ATOM 595 N NZ . LYS A 1 74 ? -56.704 -92.705 -3.602 1.00 23.71 ? 117 LYS A NZ 1 ATOM 596 N N . PRO A 1 75 ? -50.377 -90.041 -1.890 1.00 61.96 ? 118 PRO A N 1 ATOM 597 C CA . PRO A 1 75 ? -49.086 -90.124 -1.203 1.00 51.30 ? 118 PRO A CA 1 ATOM 598 C C . PRO A 1 75 ? -48.607 -91.564 -1.062 1.00 55.28 ? 118 PRO A C 1 ATOM 599 O O . PRO A 1 75 ? -49.424 -92.478 -0.960 1.00 62.58 ? 118 PRO A O 1 ATOM 600 C CB . PRO A 1 75 ? -49.392 -89.530 0.171 1.00 53.04 ? 118 PRO A CB 1 ATOM 601 C CG . PRO A 1 75 ? -50.822 -89.861 0.401 1.00 48.96 ? 118 PRO A CG 1 ATOM 602 C CD . PRO A 1 75 ? -51.491 -89.825 -0.950 1.00 60.05 ? 118 PRO A CD 1 ATOM 603 N N . CYS A 1 76 ? -47.291 -91.751 -1.058 1.00 38.90 ? 119 CYS A N 1 ATOM 604 C CA . CYS A 1 76 ? -46.694 -93.077 -0.938 1.00 54.95 ? 119 CYS A CA 1 ATOM 605 C C . CYS A 1 76 ? -46.973 -93.669 0.437 1.00 54.03 ? 119 CYS A C 1 ATOM 606 O O . CYS A 1 76 ? -47.244 -94.863 0.568 1.00 33.70 ? 119 CYS A O 1 ATOM 607 C CB . CYS A 1 76 ? -45.185 -93.001 -1.170 1.00 50.64 ? 119 CYS A CB 1 ATOM 608 S SG . CYS A 1 76 ? -44.701 -92.017 -2.604 1.00 64.62 ? 119 CYS A SG 1 ATOM 609 N N . VAL A 1 77 ? -46.893 -92.821 1.458 1.00 42.29 ? 120 VAL A N 1 ATOM 610 C CA . VAL A 1 77 ? -47.172 -93.222 2.831 1.00 34.71 ? 120 VAL A CA 1 ATOM 611 C C . VAL A 1 77 ? -48.011 -92.158 3.520 1.00 45.44 ? 120 VAL A C 1 ATOM 612 O O . VAL A 1 77 ? -47.611 -90.995 3.587 1.00 47.10 ? 120 VAL A O 1 ATOM 613 C CB . VAL A 1 77 ? -45.880 -93.396 3.652 1.00 41.06 ? 120 VAL A CB 1 ATOM 614 C CG1 . VAL A 1 77 ? -46.213 -93.664 5.112 1.00 32.81 ? 120 VAL A CG1 1 ATOM 615 C CG2 . VAL A 1 77 ? -45.025 -94.509 3.086 1.00 43.24 ? 120 VAL A CG2 1 ATOM 616 N N . LYS A 1 78 ? -49.173 -92.553 4.029 1.00 79.91 ? 121 LYS A N 1 ATOM 617 C CA . LYS A 1 78 ? -50.002 -91.647 4.813 1.00 67.36 ? 121 LYS A CA 1 ATOM 618 C C . LYS A 1 78 ? -50.120 -92.162 6.243 1.00 72.87 ? 121 LYS A C 1 ATOM 619 O O . LYS A 1 78 ? -50.515 -93.306 6.470 1.00 71.33 ? 121 LYS A O 1 ATOM 620 C CB . LYS A 1 78 ? -51.384 -91.481 4.180 1.00 63.18 ? 121 LYS A CB 1 ATOM 621 C CG . LYS A 1 78 ? -52.261 -90.450 4.872 1.00 71.41 ? 121 LYS A CG 1 ATOM 622 C CD . LYS A 1 78 ? -53.480 -90.110 4.029 1.00 76.51 ? 121 LYS A CD 1 ATOM 623 C CE . LYS A 1 78 ? -54.772 -90.486 4.733 1.00 65.05 ? 121 LYS A CE 1 ATOM 624 N NZ . LYS A 1 78 ? -55.961 -90.143 3.905 1.00 69.63 ? 121 LYS A NZ 1 ATOM 625 N N . LEU A 1 79 ? -49.765 -91.315 7.203 1.00 64.77 ? 122 LEU A N 1 ATOM 626 C CA . LEU A 1 79 ? -49.738 -91.724 8.601 1.00 65.04 ? 122 LEU A CA 1 ATOM 627 C C . LEU A 1 79 ? -50.638 -90.861 9.480 1.00 65.11 ? 122 LEU A C 1 ATOM 628 O O . LEU A 1 79 ? -50.304 -89.722 9.806 1.00 61.35 ? 122 LEU A O 1 ATOM 629 C CB . LEU A 1 79 ? -48.302 -91.708 9.134 1.00 56.01 ? 122 LEU A CB 1 ATOM 630 C CG . LEU A 1 79 ? -48.101 -92.074 10.606 1.00 61.17 ? 122 LEU A CG 1 ATOM 631 C CD1 . LEU A 1 79 ? -48.730 -93.421 10.920 1.00 60.43 ? 122 LEU A CD1 1 ATOM 632 C CD2 . LEU A 1 79 ? -46.621 -92.079 10.955 1.00 49.04 ? 122 LEU A CD2 1 ATOM 633 N N . THR A 1 80 ? -51.787 -91.414 9.854 1.00 51.96 ? 123 THR A N 1 ATOM 634 C CA . THR A 1 80 ? -52.670 -90.769 10.814 1.00 52.39 ? 123 THR A CA 1 ATOM 635 C C . THR A 1 80 ? -52.620 -91.534 12.130 1.00 70.02 ? 123 THR A C 1 ATOM 636 O O . THR A 1 80 ? -52.054 -92.625 12.191 1.00 67.12 ? 123 THR A O 1 ATOM 637 C CB . THR A 1 80 ? -54.118 -90.710 10.307 1.00 51.37 ? 123 THR A CB 1 ATOM 638 O OG1 . THR A 1 80 ? -54.581 -92.036 10.026 1.00 55.89 ? 123 THR A OG1 1 ATOM 639 C CG2 . THR A 1 80 ? -54.206 -89.868 9.043 1.00 53.09 ? 123 THR A CG2 1 ATOM 640 N N . GLY A 1 81 ? -53.231 -90.959 13.163 1.00 175.31 ? 124 GLY A N 1 ATOM 641 C CA . GLY A 1 81 ? -53.190 -91.488 14.518 1.00 177.61 ? 124 GLY A CA 1 ATOM 642 C C . GLY A 1 81 ? -53.175 -92.996 14.690 1.00 167.58 ? 124 GLY A C 1 ATOM 643 O O . GLY A 1 81 ? -54.201 -93.610 14.983 1.00 166.27 ? 124 GLY A O 1 ATOM 644 N N . GLY A 1 82 ? -52.002 -93.595 14.498 1.00 74.72 ? 198 GLY A N 1 ATOM 645 C CA . GLY A 1 82 ? -51.820 -95.007 14.781 1.00 75.74 ? 198 GLY A CA 1 ATOM 646 C C . GLY A 1 82 ? -52.041 -95.938 13.605 1.00 77.68 ? 198 GLY A C 1 ATOM 647 O O . GLY A 1 82 ? -51.703 -97.119 13.675 1.00 63.72 ? 198 GLY A O 1 ATOM 648 N N . SER A 1 83 ? -52.609 -95.413 12.525 1.00 102.31 ? 199 SER A N 1 ATOM 649 C CA . SER A 1 83 ? -52.875 -96.221 11.339 1.00 82.30 ? 199 SER A CA 1 ATOM 650 C C . SER A 1 83 ? -51.986 -95.808 10.169 1.00 79.65 ? 199 SER A C 1 ATOM 651 O O . SER A 1 83 ? -51.697 -94.626 9.983 1.00 81.30 ? 199 SER A O 1 ATOM 652 C CB . SER A 1 83 ? -54.350 -96.129 10.945 1.00 84.45 ? 199 SER A CB 1 ATOM 653 O OG . SER A 1 83 ? -54.738 -94.784 10.731 1.00 101.34 ? 199 SER A OG 1 ATOM 654 N N . VAL A 1 84 ? -51.558 -96.790 9.382 1.00 99.33 ? 200 VAL A N 1 ATOM 655 C CA . VAL A 1 84 ? -50.644 -96.548 8.270 1.00 88.38 ? 200 VAL A CA 1 ATOM 656 C C . VAL A 1 84 ? -51.279 -96.883 6.923 1.00 91.77 ? 200 VAL A C 1 ATOM 657 O O . VAL A 1 84 ? -51.780 -97.990 6.724 1.00 96.75 ? 200 VAL A O 1 ATOM 658 C CB . VAL A 1 84 ? -49.350 -97.372 8.427 1.00 73.87 ? 200 VAL A CB 1 ATOM 659 C CG1 . VAL A 1 84 ? -48.539 -97.345 7.144 1.00 84.75 ? 200 VAL A CG1 1 ATOM 660 C CG2 . VAL A 1 84 ? -48.531 -96.855 9.598 1.00 77.96 ? 200 VAL A CG2 1 ATOM 661 N N . ILE A 1 85 ? -51.251 -95.925 6.001 1.00 34.03 ? 201 ILE A N 1 ATOM 662 C CA . ILE A 1 85 ? -51.795 -96.135 4.665 0.15 37.46 ? 201 ILE A CA 1 ATOM 663 C C . ILE A 1 85 ? -50.722 -95.961 3.594 1.00 35.28 ? 201 ILE A C 1 ATOM 664 O O . ILE A 1 85 ? -50.233 -94.854 3.368 1.00 38.09 ? 201 ILE A O 1 ATOM 665 C CB . ILE A 1 85 ? -52.964 -95.175 4.367 0.15 36.07 ? 201 ILE A CB 1 ATOM 666 C CG1 . ILE A 1 85 ? -54.020 -95.259 5.471 0.15 38.21 ? 201 ILE A CG1 1 ATOM 667 C CG2 . ILE A 1 85 ? -53.577 -95.487 3.009 0.15 33.26 ? 201 ILE A CG2 1 ATOM 668 C CD1 . ILE A 1 85 ? -55.192 -94.326 5.266 0.15 37.32 ? 201 ILE A CD1 1 ATOM 669 N N . THR A 1 86 ? -50.356 -97.060 2.940 1.00 63.62 ? 202 THR A N 1 ATOM 670 C CA . THR A 1 86 ? -49.370 -97.013 1.866 1.00 61.96 ? 202 THR A CA 1 ATOM 671 C C . THR A 1 86 ? -49.999 -97.414 0.537 1.00 63.81 ? 202 THR A C 1 ATOM 672 O O . THR A 1 86 ? -50.825 -98.324 0.482 1.00 60.66 ? 202 THR A O 1 ATOM 673 C CB . THR A 1 86 ? -48.171 -97.939 2.146 1.00 55.48 ? 202 THR A CB 1 ATOM 674 O OG1 . THR A 1 86 ? -48.576 -99.306 1.999 1.00 58.96 ? 202 THR A OG1 1 ATOM 675 C CG2 . THR A 1 86 ? -47.634 -97.710 3.551 1.00 52.19 ? 202 THR A CG2 1 ATOM 676 N N . GLN A 1 87 ? -49.600 -96.731 -0.531 1.00 38.20 ? 203 GLN A N 1 ATOM 677 C CA . GLN A 1 87 ? -50.135 -97.006 -1.858 1.00 38.34 ? 203 GLN A CA 1 ATOM 678 C C . GLN A 1 87 ? -49.224 -96.453 -2.945 1.00 37.98 ? 203 GLN A C 1 ATOM 679 O O . GLN A 1 87 ? -48.170 -95.886 -2.658 1.00 43.47 ? 203 GLN A O 1 ATOM 680 C CB . GLN A 1 87 ? -51.520 -96.386 -1.997 1.00 40.89 ? 203 GLN A CB 1 ATOM 681 C CG . GLN A 1 87 ? -51.516 -94.880 -1.857 1.00 42.18 ? 203 GLN A CG 1 ATOM 682 C CD . GLN A 1 87 ? -52.885 -94.326 -1.543 1.00 38.49 ? 203 GLN A CD 1 ATOM 683 O OE1 . GLN A 1 87 ? -53.814 -94.443 -2.343 1.00 38.73 ? 203 GLN A OE1 1 ATOM 684 N NE2 . GLN A 1 87 ? -53.022 -93.725 -0.366 1.00 38.48 ? 203 GLN A NE2 1 ATOM 685 N N . ALA A 1 88 ? -49.644 -96.619 -4.195 1.00 32.54 ? 204 ALA A N 1 ATOM 686 C CA . ALA A 1 88 ? -48.910 -96.078 -5.332 1.00 32.41 ? 204 ALA A CA 1 ATOM 687 C C . ALA A 1 88 ? -48.952 -94.555 -5.313 1.00 32.36 ? 204 ALA A C 1 ATOM 688 O O . ALA A 1 88 ? -49.994 -93.957 -5.044 1.00 32.49 ? 204 ALA A O 1 ATOM 689 C CB . ALA A 1 88 ? -49.482 -96.610 -6.637 1.00 32.48 ? 204 ALA A CB 1 ATOM 690 N N . CYS A 1 89 ? -47.812 -93.934 -5.601 1.00 130.25 ? 205 CYS A N 1 ATOM 691 C CA . CYS A 1 89 ? -47.705 -92.479 -5.571 0.94 141.72 ? 205 CYS A CA 1 ATOM 692 C C . CYS A 1 89 ? -47.178 -91.906 -6.885 1.00 137.78 ? 205 CYS A C 1 ATOM 693 O O . CYS A 1 89 ? -46.054 -91.409 -6.941 1.00 144.20 ? 205 CYS A O 1 ATOM 694 C CB . CYS A 1 89 ? -46.800 -92.047 -4.417 0.94 147.19 ? 205 CYS A CB 1 ATOM 695 S SG . CYS A 1 89 ? -45.285 -93.023 -4.268 0.94 142.18 ? 205 CYS A SG 1 ATOM 696 N N . PRO A 1 90 ? -47.995 -91.966 -7.948 1.00 52.62 ? 206 PRO A N 1 ATOM 697 C CA . PRO A 1 90 ? -47.557 -91.440 -9.243 1.00 48.28 ? 206 PRO A CA 1 ATOM 698 C C . PRO A 1 90 ? -47.683 -89.921 -9.321 1.00 54.94 ? 206 PRO A C 1 ATOM 699 O O . PRO A 1 90 ? -48.689 -89.358 -8.887 1.00 64.09 ? 206 PRO A O 1 ATOM 700 C CB . PRO A 1 90 ? -48.521 -92.104 -10.225 1.00 42.07 ? 206 PRO A CB 1 ATOM 701 C CG . PRO A 1 90 ? -49.773 -92.284 -9.440 1.00 61.57 ? 206 PRO A CG 1 ATOM 702 C CD . PRO A 1 90 ? -49.348 -92.549 -8.018 1.00 58.86 ? 206 PRO A CD 1 ATOM 703 N N . LYS A 1 91 ? -46.662 -89.267 -9.866 1.00 46.68 ? 207 LYS A N 1 ATOM 704 C CA . LYS A 1 91 ? -46.687 -87.822 -10.046 1.00 52.78 ? 207 LYS A CA 1 ATOM 705 C C . LYS A 1 91 ? -47.703 -87.460 -11.119 1.00 67.69 ? 207 LYS A C 1 ATOM 706 O O . LYS A 1 91 ? -47.907 -88.219 -12.063 1.00 47.83 ? 207 LYS A O 1 ATOM 707 C CB . LYS A 1 91 ? -45.306 -87.313 -10.456 1.00 59.98 ? 207 LYS A CB 1 ATOM 708 C CG . LYS A 1 91 ? -44.179 -87.749 -9.538 1.00 57.75 ? 207 LYS A CG 1 ATOM 709 C CD . LYS A 1 91 ? -44.374 -87.218 -8.132 1.00 61.24 ? 207 LYS A CD 1 ATOM 710 C CE . LYS A 1 91 ? -43.100 -86.575 -7.611 1.00 66.88 ? 207 LYS A CE 1 ATOM 711 N NZ . LYS A 1 91 ? -43.274 -86.021 -6.239 1.00 66.30 ? 207 LYS A NZ 1 ATOM 712 N N . VAL A 1 92 ? -48.338 -86.302 -10.976 1.00 92.77 ? 208 VAL A N 1 ATOM 713 C CA . VAL A 1 92 ? -49.347 -85.868 -11.937 1.00 87.45 ? 208 VAL A CA 1 ATOM 714 C C . VAL A 1 92 ? -49.245 -84.382 -12.258 1.00 93.87 ? 208 VAL A C 1 ATOM 715 O O . VAL A 1 92 ? -48.402 -83.670 -11.711 1.00 83.59 ? 208 VAL A O 1 ATOM 716 C CB . VAL A 1 92 ? -50.775 -86.173 -11.436 1.00 73.34 ? 208 VAL A CB 1 ATOM 717 C CG1 . VAL A 1 92 ? -51.152 -87.616 -11.734 1.00 89.43 ? 208 VAL A CG1 1 ATOM 718 C CG2 . VAL A 1 92 ? -50.894 -85.871 -9.949 1.00 77.79 ? 208 VAL A CG2 1 ATOM 719 N N . SER A 1 93 ? -50.108 -83.924 -13.159 1.00 103.46 ? 209 SER A N 1 ATOM 720 C CA . SER A 1 93 ? -50.186 -82.512 -13.504 1.00 95.40 ? 209 SER A CA 1 ATOM 721 C C . SER A 1 93 ? -51.041 -81.792 -12.472 1.00 85.06 ? 209 SER A C 1 ATOM 722 O O . SER A 1 93 ? -52.194 -82.163 -12.246 1.00 92.80 ? 209 SER A O 1 ATOM 723 C CB . SER A 1 93 ? -50.793 -82.337 -14.897 1.00 103.88 ? 209 SER A CB 1 ATOM 724 O OG . SER A 1 93 ? -50.078 -83.083 -15.866 1.00 107.17 ? 209 SER A OG 1 ATOM 725 N N . PHE A 1 94 ? -50.479 -80.765 -11.842 1.00 32.28 ? 210 PHE A N 1 ATOM 726 C CA . PHE A 1 94 ? -51.199 -80.049 -10.797 1.00 37.15 ? 210 PHE A CA 1 ATOM 727 C C . PHE A 1 94 ? -51.254 -78.548 -11.055 1.00 34.01 ? 210 PHE A C 1 ATOM 728 O O . PHE A 1 94 ? -50.290 -77.826 -10.802 1.00 32.30 ? 210 PHE A O 1 ATOM 729 C CB . PHE A 1 94 ? -50.581 -80.327 -9.425 1.00 32.35 ? 210 PHE A CB 1 ATOM 730 C CG . PHE A 1 94 ? -51.589 -80.418 -8.317 1.00 40.24 ? 210 PHE A CG 1 ATOM 731 C CD1 . PHE A 1 94 ? -52.206 -81.622 -8.025 1.00 35.50 ? 210 PHE A CD1 1 ATOM 732 C CD2 . PHE A 1 94 ? -51.924 -79.301 -7.571 1.00 51.80 ? 210 PHE A CD2 1 ATOM 733 C CE1 . PHE A 1 94 ? -53.140 -81.712 -7.011 1.00 32.77 ? 210 PHE A CE1 1 ATOM 734 C CE2 . PHE A 1 94 ? -52.852 -79.386 -6.549 1.00 57.81 ? 210 PHE A CE2 1 ATOM 735 C CZ . PHE A 1 94 ? -53.462 -80.594 -6.270 1.00 45.79 ? 210 PHE A CZ 1 ATOM 736 N N . GLU A 1 95 ? -52.394 -78.090 -11.561 1.00 116.92 ? 211 GLU A N 1 ATOM 737 C CA . GLU A 1 95 ? -52.617 -76.673 -11.812 0.58 116.02 ? 211 GLU A CA 1 ATOM 738 C C . GLU A 1 95 ? -54.074 -76.330 -11.525 1.00 119.45 ? 211 GLU A C 1 ATOM 739 O O . GLU A 1 95 ? -54.958 -76.665 -12.314 1.00 126.56 ? 211 GLU A O 1 ATOM 740 C CB . GLU A 1 95 ? -52.259 -76.324 -13.257 0.58 105.08 ? 211 GLU A CB 1 ATOM 741 C CG . GLU A 1 95 ? -52.290 -74.838 -13.560 0.58 115.00 ? 211 GLU A CG 1 ATOM 742 C CD . GLU A 1 95 ? -51.728 -74.511 -14.929 0.58 113.03 ? 211 GLU A CD 1 ATOM 743 O OE1 . GLU A 1 95 ? -51.959 -75.295 -15.872 0.58 101.68 ? 211 GLU A OE1 1 ATOM 744 O OE2 . GLU A 1 95 ? -51.047 -73.472 -15.059 0.58 117.00 ? 211 GLU A OE2 1 ATOM 745 N N . PRO A 1 96 ? -54.326 -75.666 -10.385 1.00 155.54 ? 212 PRO A N 1 ATOM 746 C CA . PRO A 1 96 ? -55.672 -75.341 -9.895 1.00 166.57 ? 212 PRO A CA 1 ATOM 747 C C . PRO A 1 96 ? -56.529 -74.595 -10.913 1.00 164.91 ? 212 PRO A C 1 ATOM 748 O O . PRO A 1 96 ? -56.096 -73.588 -11.474 1.00 155.22 ? 212 PRO A O 1 ATOM 749 C CB . PRO A 1 96 ? -55.392 -74.441 -8.689 1.00 154.17 ? 212 PRO A CB 1 ATOM 750 C CG . PRO A 1 96 ? -54.050 -74.862 -8.216 1.00 150.41 ? 212 PRO A CG 1 ATOM 751 C CD . PRO A 1 96 ? -53.279 -75.198 -9.460 1.00 161.96 ? 212 PRO A CD 1 ATOM 752 N N . ILE A 1 97 ? -57.737 -75.098 -11.143 1.00 69.56 ? 213 ILE A N 1 ATOM 753 C CA . ILE A 1 97 ? -58.686 -74.449 -12.037 1.00 68.70 ? 213 ILE A CA 1 ATOM 754 C C . ILE A 1 97 ? -59.782 -73.760 -11.226 1.00 81.36 ? 213 ILE A C 1 ATOM 755 O O . ILE A 1 97 ? -60.122 -74.208 -10.131 1.00 89.16 ? 213 ILE A O 1 ATOM 756 C CB . ILE A 1 97 ? -59.314 -75.457 -13.024 1.00 70.08 ? 213 ILE A CB 1 ATOM 757 C CG1 . ILE A 1 97 ? -60.101 -76.531 -12.270 1.00 75.58 ? 213 ILE A CG1 1 ATOM 758 C CG2 . ILE A 1 97 ? -58.238 -76.089 -13.892 1.00 52.62 ? 213 ILE A CG2 1 ATOM 759 C CD1 . ILE A 1 97 ? -60.845 -77.490 -13.172 1.00 72.19 ? 213 ILE A CD1 1 ATOM 760 N N . PRO A 1 98 ? -60.325 -72.652 -11.755 1.00 74.44 ? 214 PRO A N 1 ATOM 761 C CA . PRO A 1 98 ? -61.397 -71.914 -11.076 1.00 64.66 ? 214 PRO A CA 1 ATOM 762 C C . PRO A 1 98 ? -62.639 -72.770 -10.843 1.00 70.63 ? 214 PRO A C 1 ATOM 763 O O . PRO A 1 98 ? -63.216 -73.294 -11.795 1.00 76.49 ? 214 PRO A O 1 ATOM 764 C CB . PRO A 1 98 ? -61.716 -70.788 -12.062 1.00 68.75 ? 214 PRO A CB 1 ATOM 765 C CG . PRO A 1 98 ? -60.455 -70.588 -12.819 1.00 67.78 ? 214 PRO A CG 1 ATOM 766 C CD . PRO A 1 98 ? -59.864 -71.956 -12.969 1.00 67.65 ? 214 PRO A CD 1 ATOM 767 N N . ILE A 1 99 ? -63.039 -72.906 -9.582 1.00 34.43 ? 215 ILE A N 1 ATOM 768 C CA . ILE A 1 99 ? -64.229 -73.670 -9.232 0.36 36.00 ? 215 ILE A CA 1 ATOM 769 C C . ILE A 1 99 ? -65.366 -72.744 -8.817 1.00 40.47 ? 215 ILE A C 1 ATOM 770 O O . ILE A 1 99 ? -65.239 -71.980 -7.859 1.00 44.78 ? 215 ILE A O 1 ATOM 771 C CB . ILE A 1 99 ? -63.950 -74.666 -8.088 0.36 38.41 ? 215 ILE A CB 1 ATOM 772 C CG1 . ILE A 1 99 ? -62.902 -75.696 -8.516 0.36 44.57 ? 215 ILE A CG1 1 ATOM 773 C CG2 . ILE A 1 99 ? -65.233 -75.362 -7.662 0.36 38.69 ? 215 ILE A CG2 1 ATOM 774 C CD1 . ILE A 1 99 ? -63.349 -76.589 -9.653 0.36 37.69 ? 215 ILE A CD1 1 ATOM 775 N N . HIS A 1 100 ? -66.474 -72.813 -9.547 1.00 75.10 ? 216 HIS A N 1 ATOM 776 C CA . HIS A 1 100 ? -67.657 -72.020 -9.233 1.00 78.99 ? 216 HIS A CA 1 ATOM 777 C C . HIS A 1 100 ? -68.606 -72.834 -8.365 1.00 82.51 ? 216 HIS A C 1 ATOM 778 O O . HIS A 1 100 ? -68.888 -73.989 -8.670 1.00 85.95 ? 216 HIS A O 1 ATOM 779 C CB . HIS A 1 100 ? -68.382 -71.608 -10.517 1.00 81.76 ? 216 HIS A CB 1 ATOM 780 C CG . HIS A 1 100 ? -67.530 -70.844 -11.480 1.00 83.00 ? 216 HIS A CG 1 ATOM 781 N ND1 . HIS A 1 100 ? -67.697 -69.495 -11.714 1.00 71.73 ? 216 HIS A ND1 1 ATOM 782 C CD2 . HIS A 1 100 ? -66.509 -71.238 -12.277 1.00 77.41 ? 216 HIS A CD2 1 ATOM 783 C CE1 . HIS A 1 100 ? -66.816 -69.092 -12.610 1.00 87.03 ? 216 HIS A CE1 1 ATOM 784 N NE2 . HIS A 1 100 ? -66.080 -70.132 -12.968 1.00 84.25 ? 216 HIS A NE2 1 ATOM 785 N N . TYR A 1 101 ? -69.096 -72.235 -7.285 1.00 58.88 ? 217 TYR A N 1 ATOM 786 C CA . TYR A 1 101 ? -70.090 -72.893 -6.441 1.00 70.06 ? 217 TYR A CA 1 ATOM 787 C C . TYR A 1 101 ? -71.464 -72.252 -6.610 1.00 70.73 ? 217 TYR A C 1 ATOM 788 O O . TYR A 1 101 ? -71.585 -71.028 -6.663 1.00 67.29 ? 217 TYR A O 1 ATOM 789 C CB . TYR A 1 101 ? -69.660 -72.876 -4.973 1.00 60.63 ? 217 TYR A CB 1 ATOM 790 C CG . TYR A 1 101 ? -68.670 -73.961 -4.617 1.00 60.14 ? 217 TYR A CG 1 ATOM 791 C CD1 . TYR A 1 101 ? -67.305 -73.706 -4.601 1.00 66.79 ? 217 TYR A CD1 1 ATOM 792 C CD2 . TYR A 1 101 ? -69.101 -75.243 -4.302 1.00 71.43 ? 217 TYR A CD2 1 ATOM 793 C CE1 . TYR A 1 101 ? -66.396 -74.698 -4.278 1.00 71.60 ? 217 TYR A CE1 1 ATOM 794 C CE2 . TYR A 1 101 ? -68.201 -76.241 -3.979 1.00 73.42 ? 217 TYR A CE2 1 ATOM 795 C CZ . TYR A 1 101 ? -66.850 -75.963 -3.968 1.00 75.57 ? 217 TYR A CZ 1 ATOM 796 O OH . TYR A 1 101 ? -65.952 -76.954 -3.646 1.00 67.92 ? 217 TYR A OH 1 ATOM 797 N N . CYS A 1 102 ? -72.497 -73.084 -6.695 1.00 50.62 ? 218 CYS A N 1 ATOM 798 C CA . CYS A 1 102 ? -73.841 -72.596 -6.979 0.59 69.73 ? 218 CYS A CA 1 ATOM 799 C C . CYS A 1 102 ? -74.883 -73.171 -6.022 1.00 81.09 ? 218 CYS A C 1 ATOM 800 O O . CYS A 1 102 ? -74.584 -74.061 -5.226 1.00 79.06 ? 218 CYS A O 1 ATOM 801 C CB . CYS A 1 102 ? -74.220 -72.915 -8.426 0.59 77.08 ? 218 CYS A CB 1 ATOM 802 S SG . CYS A 1 102 ? -73.011 -72.357 -9.652 0.59 61.44 ? 218 CYS A SG 1 ATOM 803 N N . ALA A 1 103 ? -76.107 -72.657 -6.109 1.00 77.59 ? 219 ALA A N 1 ATOM 804 C CA . ALA A 1 103 ? -77.186 -73.069 -5.214 1.00 71.88 ? 219 ALA A CA 1 ATOM 805 C C . ALA A 1 103 ? -78.248 -73.896 -5.938 1.00 72.61 ? 219 ALA A C 1 ATOM 806 O O . ALA A 1 103 ? -78.562 -73.632 -7.099 1.00 77.12 ? 219 ALA A O 1 ATOM 807 C CB . ALA A 1 103 ? -77.818 -71.848 -4.557 1.00 68.43 ? 219 ALA A CB 1 ATOM 808 N N . PRO A 1 104 ? -78.808 -74.903 -5.246 1.00 137.65 ? 220 PRO A N 1 ATOM 809 C CA . PRO A 1 104 ? -79.831 -75.786 -5.819 1.00 140.15 ? 220 PRO A CA 1 ATOM 810 C C . PRO A 1 104 ? -81.199 -75.115 -5.924 1.00 135.37 ? 220 PRO A C 1 ATOM 811 O O . PRO A 1 104 ? -81.349 -73.952 -5.552 1.00 126.44 ? 220 PRO A O 1 ATOM 812 C CB . PRO A 1 104 ? -79.890 -76.939 -4.815 1.00 128.36 ? 220 PRO A CB 1 ATOM 813 C CG . PRO A 1 104 ? -79.497 -76.320 -3.524 1.00 137.53 ? 220 PRO A CG 1 ATOM 814 C CD . PRO A 1 104 ? -78.452 -75.297 -3.871 1.00 137.74 ? 220 PRO A CD 1 ATOM 815 N N . ALA A 1 105 ? -82.184 -75.857 -6.424 1.00 137.45 ? 221 ALA A N 1 ATOM 816 C CA . ALA A 1 105 ? -83.535 -75.335 -6.606 1.00 135.24 ? 221 ALA A CA 1 ATOM 817 C C . ALA A 1 105 ? -84.216 -75.044 -5.272 1.00 131.76 ? 221 ALA A C 1 ATOM 818 O O . ALA A 1 105 ? -84.225 -75.882 -4.371 1.00 125.14 ? 221 ALA A O 1 ATOM 819 C CB . ALA A 1 105 ? -84.370 -76.303 -7.430 1.00 134.44 ? 221 ALA A CB 1 ATOM 820 N N . GLY A 1 106 ? -84.795 -73.853 -5.160 1.00 213.42 ? 222 GLY A N 1 ATOM 821 C CA . GLY A 1 106 ? -85.416 -73.420 -3.923 1.00 209.97 ? 222 GLY A CA 1 ATOM 822 C C . GLY A 1 106 ? -84.443 -72.607 -3.093 1.00 217.97 ? 222 GLY A C 1 ATOM 823 O O . GLY A 1 106 ? -84.794 -72.081 -2.037 1.00 225.24 ? 222 GLY A O 1 ATOM 824 N N . PHE A 1 107 ? -83.212 -72.507 -3.582 1.00 63.10 ? 223 PHE A N 1 ATOM 825 C CA . PHE A 1 107 ? -82.166 -71.763 -2.895 1.00 65.73 ? 223 PHE A CA 1 ATOM 826 C C . PHE A 1 107 ? -81.513 -70.747 -3.826 1.00 64.90 ? 223 PHE A C 1 ATOM 827 O O . PHE A 1 107 ? -81.586 -70.871 -5.049 1.00 59.33 ? 223 PHE A O 1 ATOM 828 C CB . PHE A 1 107 ? -81.105 -72.716 -2.341 1.00 61.20 ? 223 PHE A CB 1 ATOM 829 C CG . PHE A 1 107 ? -81.616 -73.640 -1.274 1.00 63.82 ? 223 PHE A CG 1 ATOM 830 C CD1 . PHE A 1 107 ? -82.226 -74.839 -1.608 1.00 67.29 ? 223 PHE A CD1 1 ATOM 831 C CD2 . PHE A 1 107 ? -81.481 -73.314 0.065 1.00 70.30 ? 223 PHE A CD2 1 ATOM 832 C CE1 . PHE A 1 107 ? -82.695 -75.692 -0.627 1.00 60.83 ? 223 PHE A CE1 1 ATOM 833 C CE2 . PHE A 1 107 ? -81.947 -74.163 1.051 1.00 75.80 ? 223 PHE A CE2 1 ATOM 834 C CZ . PHE A 1 107 ? -82.555 -75.354 0.704 1.00 66.64 ? 223 PHE A CZ 1 ATOM 835 N N . ALA A 1 108 ? -80.873 -69.744 -3.236 1.00 40.38 ? 224 ALA A N 1 ATOM 836 C CA . ALA A 1 108 ? -80.173 -68.722 -4.003 1.00 44.07 ? 224 ALA A CA 1 ATOM 837 C C . ALA A 1 108 ? -78.999 -68.179 -3.200 1.00 54.99 ? 224 ALA A C 1 ATOM 838 O O . ALA A 1 108 ? -78.951 -68.329 -1.979 1.00 57.43 ? 224 ALA A O 1 ATOM 839 C CB . ALA A 1 108 ? -81.125 -67.597 -4.386 1.00 60.94 ? 224 ALA A CB 1 ATOM 840 N N . ILE A 1 109 ? -78.053 -67.550 -3.888 1.00 50.45 ? 225 ILE A N 1 ATOM 841 C CA . ILE A 1 109 ? -76.865 -67.021 -3.230 1.00 49.96 ? 225 ILE A CA 1 ATOM 842 C C . ILE A 1 109 ? -76.882 -65.498 -3.180 1.00 49.18 ? 225 ILE A C 1 ATOM 843 O O . ILE A 1 109 ? -77.036 -64.836 -4.206 1.00 46.86 ? 225 ILE A O 1 ATOM 844 C CB . ILE A 1 109 ? -75.576 -67.484 -3.934 1.00 50.70 ? 225 ILE A CB 1 ATOM 845 C CG1 . ILE A 1 109 ? -75.554 -69.008 -4.061 1.00 37.00 ? 225 ILE A CG1 1 ATOM 846 C CG2 . ILE A 1 109 ? -74.354 -66.997 -3.177 1.00 46.28 ? 225 ILE A CG2 1 ATOM 847 C CD1 . ILE A 1 109 ? -74.304 -69.548 -4.721 1.00 39.79 ? 225 ILE A CD1 1 ATOM 848 N N . LEU A 1 110 ? -76.726 -64.948 -1.981 1.00 184.41 ? 226 LEU A N 1 ATOM 849 C CA . LEU A 1 110 ? -76.642 -63.504 -1.809 1.00 183.06 ? 226 LEU A CA 1 ATOM 850 C C . LEU A 1 110 ? -75.193 -63.046 -1.917 1.00 176.43 ? 226 LEU A C 1 ATOM 851 O O . LEU A 1 110 ? -74.274 -63.772 -1.542 1.00 177.27 ? 226 LEU A O 1 ATOM 852 C CB . LEU A 1 110 ? -77.230 -63.084 -0.462 1.00 188.57 ? 226 LEU A CB 1 ATOM 853 C CG . LEU A 1 110 ? -78.702 -63.429 -0.226 1.00 200.07 ? 226 LEU A CG 1 ATOM 854 C CD1 . LEU A 1 110 ? -79.194 -62.815 1.075 1.00 209.97 ? 226 LEU A CD1 1 ATOM 855 C CD2 . LEU A 1 110 ? -79.560 -62.973 -1.398 1.00 197.02 ? 226 LEU A CD2 1 ATOM 856 N N . LYS A 1 111 ? -74.994 -61.838 -2.434 1.00 112.09 ? 227 LYS A N 1 ATOM 857 C CA . LYS A 1 111 ? -73.652 -61.299 -2.616 1.00 101.15 ? 227 LYS A CA 1 ATOM 858 C C . LYS A 1 111 ? -73.571 -59.846 -2.165 1.00 108.93 ? 227 LYS A C 1 ATOM 859 O O . LYS A 1 111 ? -74.262 -58.981 -2.703 1.00 121.23 ? 227 LYS A O 1 ATOM 860 C CB . LYS A 1 111 ? -73.226 -61.416 -4.081 1.00 94.00 ? 227 LYS A CB 1 ATOM 861 C CG . LYS A 1 111 ? -71.875 -60.789 -4.385 1.00 107.13 ? 227 LYS A CG 1 ATOM 862 C CD . LYS A 1 111 ? -71.574 -60.820 -5.874 1.00 108.39 ? 227 LYS A CD 1 ATOM 863 C CE . LYS A 1 111 ? -70.277 -60.091 -6.190 1.00 105.70 ? 227 LYS A CE 1 ATOM 864 N NZ . LYS A 1 111 ? -70.007 -60.041 -7.654 1.00 98.26 ? 227 LYS A NZ 1 ATOM 865 N N . CYS A 1 112 ? -72.727 -59.583 -1.174 1.00 78.76 ? 228 CYS A N 1 ATOM 866 C CA . CYS A 1 112 ? -72.526 -58.223 -0.689 0.23 92.26 ? 228 CYS A CA 1 ATOM 867 C C . CYS A 1 112 ? -71.603 -57.458 -1.631 1.00 92.87 ? 228 CYS A C 1 ATOM 868 O O . CYS A 1 112 ? -70.519 -57.931 -1.972 1.00 93.97 ? 228 CYS A O 1 ATOM 869 C CB . CYS A 1 112 ? -71.947 -58.235 0.726 0.23 95.54 ? 228 CYS A CB 1 ATOM 870 S SG . CYS A 1 112 ? -71.837 -56.604 1.499 0.23 104.16 ? 228 CYS A SG 1 ATOM 871 N N . ASN A 1 113 ? -72.039 -56.274 -2.051 1.00 115.23 ? 229 ASN A N 1 ATOM 872 C CA . ASN A 1 113 ? -71.266 -55.470 -2.991 1.00 113.39 ? 229 ASN A CA 1 ATOM 873 C C . ASN A 1 113 ? -70.688 -54.202 -2.370 1.00 106.84 ? 229 ASN A C 1 ATOM 874 O O . ASN A 1 113 ? -70.259 -53.295 -3.083 1.00 99.52 ? 229 ASN A O 1 ATOM 875 C CB . ASN A 1 113 ? -72.104 -55.126 -4.224 1.00 110.55 ? 229 ASN A CB 1 ATOM 876 C CG . ASN A 1 113 ? -72.519 -56.357 -5.008 1.00 115.44 ? 229 ASN A CG 1 ATOM 877 O OD1 . ASN A 1 113 ? -71.781 -56.835 -5.871 1.00 113.80 ? 229 ASN A OD1 1 ATOM 878 N ND2 . ASN A 1 113 ? -73.705 -56.877 -4.711 1.00 116.54 ? 229 ASN A ND2 1 ATOM 879 N N . ASP A 1 114 ? -70.682 -54.142 -1.042 1.00 77.06 ? 230 ASP A N 1 ATOM 880 C CA . ASP A 1 114 ? -70.061 -53.028 -0.334 1.00 86.14 ? 230 ASP A CA 1 ATOM 881 C C . ASP A 1 114 ? -68.555 -53.024 -0.568 1.00 87.63 ? 230 ASP A C 1 ATOM 882 O O . ASP A 1 114 ? -67.906 -54.069 -0.508 1.00 93.87 ? 230 ASP A O 1 ATOM 883 C CB . ASP A 1 114 ? -70.364 -53.100 1.164 1.00 91.21 ? 230 ASP A CB 1 ATOM 884 C CG . ASP A 1 114 ? -71.761 -52.617 1.499 1.00 87.16 ? 230 ASP A CG 1 ATOM 885 O OD1 . ASP A 1 114 ? -72.011 -52.291 2.678 1.00 83.28 ? 230 ASP A OD1 1 ATOM 886 O OD2 . ASP A 1 114 ? -72.606 -52.557 0.582 1.00 93.60 ? 230 ASP A OD2 1 ATOM 887 N N . LYS A 1 115 ? -68.005 -51.844 -0.832 1.00 87.77 ? 231 LYS A N 1 ATOM 888 C CA . LYS A 1 115 ? -66.590 -51.720 -1.167 0.44 95.00 ? 231 LYS A CA 1 ATOM 889 C C . LYS A 1 115 ? -65.689 -51.673 0.066 1.00 98.76 ? 231 LYS A C 1 ATOM 890 O O . LYS A 1 115 ? -64.464 -51.680 -0.054 1.00 88.52 ? 231 LYS A O 1 ATOM 891 C CB . LYS A 1 115 ? -66.351 -50.483 -2.037 0.44 101.30 ? 231 LYS A CB 1 ATOM 892 C CG . LYS A 1 115 ? -67.055 -50.508 -3.388 0.44 99.08 ? 231 LYS A CG 1 ATOM 893 C CD . LYS A 1 115 ? -68.336 -49.687 -3.369 0.44 101.82 ? 231 LYS A CD 1 ATOM 894 C CE . LYS A 1 115 ? -68.948 -49.584 -4.759 0.44 95.02 ? 231 LYS A CE 1 ATOM 895 N NZ . LYS A 1 115 ? -70.142 -48.693 -4.781 0.44 63.50 ? 231 LYS A NZ 1 ATOM 896 N N . LYS A 1 116 ? -66.295 -51.627 1.249 1.00 284.83 ? 232 LYS A N 1 ATOM 897 C CA . LYS A 1 116 ? -65.535 -51.526 2.492 1.00 276.16 ? 232 LYS A CA 1 ATOM 898 C C . LYS A 1 116 ? -65.883 -52.639 3.476 1.00 283.49 ? 232 LYS A C 1 ATOM 899 O O . LYS A 1 116 ? -65.468 -52.598 4.635 1.00 278.33 ? 232 LYS A O 1 ATOM 900 C CB . LYS A 1 116 ? -65.779 -50.170 3.158 1.00 277.50 ? 232 LYS A CB 1 ATOM 901 C CG . LYS A 1 116 ? -65.320 -48.971 2.347 1.00 279.13 ? 232 LYS A CG 1 ATOM 902 C CD . LYS A 1 116 ? -65.608 -47.677 3.093 1.00 273.70 ? 232 LYS A CD 1 ATOM 903 C CE . LYS A 1 116 ? -65.154 -46.461 2.303 1.00 279.49 ? 232 LYS A CE 1 ATOM 904 N NZ . LYS A 1 116 ? -65.466 -45.193 3.020 1.00 265.01 ? 232 LYS A NZ 1 ATOM 905 N N . PHE A 1 117 ? -66.640 -53.626 3.005 1.00 100.13 ? 233 PHE A N 1 ATOM 906 C CA . PHE A 1 117 ? -67.148 -54.707 3.850 1.00 81.31 ? 233 PHE A CA 1 ATOM 907 C C . PHE A 1 117 ? -66.043 -55.407 4.640 1.00 85.80 ? 233 PHE A C 1 ATOM 908 O O . PHE A 1 117 ? -65.079 -55.910 4.063 1.00 92.89 ? 233 PHE A O 1 ATOM 909 C CB . PHE A 1 117 ? -67.918 -55.718 2.998 1.00 81.28 ? 233 PHE A CB 1 ATOM 910 C CG . PHE A 1 117 ? -68.720 -56.700 3.798 1.00 91.87 ? 233 PHE A CG 1 ATOM 911 C CD1 . PHE A 1 117 ? -69.842 -56.290 4.499 1.00 96.44 ? 233 PHE A CD1 1 ATOM 912 C CD2 . PHE A 1 117 ? -68.360 -58.036 3.841 1.00 95.15 ? 233 PHE A CD2 1 ATOM 913 C CE1 . PHE A 1 117 ? -70.584 -57.192 5.235 1.00 92.23 ? 233 PHE A CE1 1 ATOM 914 C CE2 . PHE A 1 117 ? -69.100 -58.942 4.573 1.00 88.65 ? 233 PHE A CE2 1 ATOM 915 C CZ . PHE A 1 117 ? -70.212 -58.520 5.272 1.00 94.37 ? 233 PHE A CZ 1 ATOM 916 N N . ASN A 1 118 ? -66.192 -55.430 5.962 1.00 68.09 ? 234 ASN A N 1 ATOM 917 C CA . ASN A 1 118 ? -65.148 -55.944 6.847 1.00 67.43 ? 234 ASN A CA 1 ATOM 918 C C . ASN A 1 118 ? -65.342 -57.398 7.280 1.00 60.56 ? 234 ASN A C 1 ATOM 919 O O . ASN A 1 118 ? -64.652 -57.882 8.177 1.00 47.38 ? 234 ASN A O 1 ATOM 920 C CB . ASN A 1 118 ? -64.991 -55.038 8.075 1.00 67.11 ? 234 ASN A CB 1 ATOM 921 C CG . ASN A 1 118 ? -66.227 -55.025 8.956 1.00 75.25 ? 234 ASN A CG 1 ATOM 922 O OD1 . ASN A 1 118 ? -67.308 -55.439 8.536 1.00 76.76 ? 234 ASN A OD1 1 ATOM 923 N ND2 . ASN A 1 118 ? -66.075 -54.537 10.182 1.00 78.92 ? 234 ASN A ND2 1 ATOM 924 N N . GLY A 1 119 ? -66.282 -58.089 6.643 1.00 49.28 ? 235 GLY A N 1 ATOM 925 C CA . GLY A 1 119 ? -66.504 -59.496 6.924 1.00 36.41 ? 235 GLY A CA 1 ATOM 926 C C . GLY A 1 119 ? -67.804 -59.786 7.649 1.00 36.64 ? 235 GLY A C 1 ATOM 927 O O . GLY A 1 119 ? -68.623 -60.576 7.179 1.00 75.20 ? 235 GLY A O 1 ATOM 928 N N . THR A 1 120 ? -67.992 -59.152 8.802 1.00 108.16 ? 236 THR A N 1 ATOM 929 C CA . THR A 1 120 ? -69.209 -59.337 9.584 1.00 113.30 ? 236 THR A CA 1 ATOM 930 C C . THR A 1 120 ? -70.043 -58.064 9.634 1.00 114.03 ? 236 THR A C 1 ATOM 931 O O . THR A 1 120 ? -69.517 -56.958 9.508 1.00 104.90 ? 236 THR A O 1 ATOM 932 C CB . THR A 1 120 ? -68.899 -59.787 11.023 1.00 115.22 ? 236 THR A CB 1 ATOM 933 O OG1 . THR A 1 120 ? -67.805 -59.019 11.541 1.00 117.87 ? 236 THR A OG1 1 ATOM 934 C CG2 . THR A 1 120 ? -68.530 -61.258 11.050 1.00 112.07 ? 236 THR A CG2 1 ATOM 935 N N . GLY A 1 121 ? -71.348 -58.228 9.818 1.00 49.69 ? 237 GLY A N 1 ATOM 936 C CA . GLY A 1 121 ? -72.248 -57.096 9.918 1.00 47.16 ? 237 GLY A CA 1 ATOM 937 C C . GLY A 1 121 ? -73.234 -57.013 8.770 1.00 51.85 ? 237 GLY A C 1 ATOM 938 O O . GLY A 1 121 ? -73.457 -57.995 8.061 1.00 42.35 ? 237 GLY A O 1 ATOM 939 N N . PRO A 1 122 ? -73.836 -55.829 8.584 1.00 174.95 ? 238 PRO A N 1 ATOM 940 C CA . PRO A 1 122 ? -74.845 -55.564 7.554 1.00 174.90 ? 238 PRO A CA 1 ATOM 941 C C . PRO A 1 122 ? -74.235 -55.141 6.220 1.00 171.22 ? 238 PRO A C 1 ATOM 942 O O . PRO A 1 122 ? -73.042 -54.842 6.146 1.00 163.32 ? 238 PRO A O 1 ATOM 943 C CB . PRO A 1 122 ? -75.629 -54.400 8.151 1.00 175.13 ? 238 PRO A CB 1 ATOM 944 C CG . PRO A 1 122 ? -74.600 -53.648 8.925 1.00 170.57 ? 238 PRO A CG 1 ATOM 945 C CD . PRO A 1 122 ? -73.651 -54.674 9.480 1.00 173.87 ? 238 PRO A CD 1 ATOM 946 N N . CYS A 1 123 ? -75.062 -55.114 5.179 1.00 145.02 ? 239 CYS A N 1 ATOM 947 C CA . CYS A 1 123 ? -74.630 -54.706 3.846 1.00 148.17 ? 239 CYS A CA 1 ATOM 948 C C . CYS A 1 123 ? -75.783 -54.032 3.109 1.00 141.34 ? 239 CYS A C 1 ATOM 949 O O . CYS A 1 123 ? -76.911 -54.522 3.131 1.00 134.45 ? 239 CYS A O 1 ATOM 950 C CB . CYS A 1 123 ? -74.128 -55.915 3.054 1.00 142.19 ? 239 CYS A CB 1 ATOM 951 S SG . CYS A 1 123 ? -73.563 -55.539 1.377 1.00 128.94 ? 239 CYS A SG 1 ATOM 952 N N . THR A 1 124 ? -75.499 -52.909 2.457 1.00 166.10 ? 240 THR A N 1 ATOM 953 C CA . THR A 1 124 ? -76.541 -52.125 1.798 1.00 162.65 ? 240 THR A CA 1 ATOM 954 C C . THR A 1 124 ? -76.622 -52.381 0.294 1.00 161.63 ? 240 THR A C 1 ATOM 955 O O . THR A 1 124 ? -77.570 -51.952 -0.365 1.00 148.40 ? 240 THR A O 1 ATOM 956 C CB . THR A 1 124 ? -76.353 -50.615 2.045 1.00 158.19 ? 240 THR A CB 1 ATOM 957 O OG1 . THR A 1 124 ? -75.062 -50.208 1.573 1.00 152.86 ? 240 THR A OG1 1 ATOM 958 C CG2 . THR A 1 124 ? -76.468 -50.301 3.529 1.00 160.14 ? 240 THR A CG2 1 ATOM 959 N N . ASN A 1 125 ? -75.626 -53.077 -0.245 1.00 151.73 ? 241 ASN A N 1 ATOM 960 C CA . ASN A 1 125 ? -75.602 -53.399 -1.668 1.00 146.02 ? 241 ASN A CA 1 ATOM 961 C C . ASN A 1 125 ? -75.571 -54.905 -1.906 1.00 133.42 ? 241 ASN A C 1 ATOM 962 O O . ASN A 1 125 ? -74.502 -55.510 -1.989 1.00 128.93 ? 241 ASN A O 1 ATOM 963 C CB . ASN A 1 125 ? -74.414 -52.715 -2.352 1.00 141.62 ? 241 ASN A CB 1 ATOM 964 C CG . ASN A 1 125 ? -74.486 -51.203 -2.258 1.00 137.28 ? 241 ASN A CG 1 ATOM 965 O OD1 . ASN A 1 125 ? -75.561 -50.646 -2.042 1.00 140.02 ? 241 ASN A OD1 1 ATOM 966 N ND2 . ASN A 1 125 ? -73.340 -50.533 -2.438 1.00 119.79 ? 241 ASN A ND2 1 ATOM 967 N N . VAL A 1 126 ? -76.753 -55.504 -2.015 1.00 101.17 ? 242 VAL A N 1 ATOM 968 C CA . VAL A 1 126 ? -76.875 -56.954 -2.117 1.00 99.53 ? 242 VAL A CA 1 ATOM 969 C C . VAL A 1 126 ? -77.460 -57.395 -3.458 1.00 110.53 ? 242 VAL A C 1 ATOM 970 O O . VAL A 1 126 ? -78.429 -56.813 -3.945 1.00 111.14 ? 242 VAL A O 1 ATOM 971 C CB . VAL A 1 126 ? -77.746 -57.516 -0.971 1.00 111.70 ? 242 VAL A CB 1 ATOM 972 C CG1 . VAL A 1 126 ? -77.840 -59.034 -1.057 1.00 109.61 ? 242 VAL A CG1 1 ATOM 973 C CG2 . VAL A 1 126 ? -77.183 -57.090 0.375 1.00 104.29 ? 242 VAL A CG2 1 ATOM 974 N N . SER A 1 127 ? -76.858 -58.424 -4.049 1.00 71.03 ? 243 SER A N 1 ATOM 975 C CA . SER A 1 127 ? -77.349 -58.999 -5.297 1.00 72.75 ? 243 SER A CA 1 ATOM 976 C C . SER A 1 127 ? -77.530 -60.507 -5.148 1.00 56.46 ? 243 SER A C 1 ATOM 977 O O . SER A 1 127 ? -77.089 -61.095 -4.160 1.00 55.88 ? 243 SER A O 1 ATOM 978 C CB . SER A 1 127 ? -76.379 -58.696 -6.439 1.00 70.52 ? 243 SER A CB 1 ATOM 979 O OG . SER A 1 127 ? -75.072 -59.145 -6.128 1.00 51.31 ? 243 SER A OG 1 ATOM 980 N N . THR A 1 128 ? -78.182 -61.131 -6.125 1.00 90.09 ? 244 THR A N 1 ATOM 981 C CA . THR A 1 128 ? -78.373 -62.581 -6.097 1.00 89.56 ? 244 THR A CA 1 ATOM 982 C C . THR A 1 128 ? -77.894 -63.278 -7.374 1.00 92.51 ? 244 THR A C 1 ATOM 983 O O . THR A 1 128 ? -78.564 -63.253 -8.407 1.00 88.12 ? 244 THR A O 1 ATOM 984 C CB . THR A 1 128 ? -79.838 -62.977 -5.773 1.00 84.71 ? 244 THR A CB 1 ATOM 985 O OG1 . THR A 1 128 ? -80.038 -64.366 -6.067 0.32 87.91 ? 244 THR A OG1 1 ATOM 986 C CG2 . THR A 1 128 ? -80.825 -62.149 -6.581 0.32 95.11 ? 244 THR A CG2 1 ATOM 987 N N . VAL A 1 129 ? -76.722 -63.900 -7.287 1.00 86.00 ? 245 VAL A N 1 ATOM 988 C CA . VAL A 1 129 ? -76.164 -64.658 -8.399 1.00 82.73 ? 245 VAL A CA 1 ATOM 989 C C . VAL A 1 129 ? -76.497 -66.136 -8.216 1.00 71.32 ? 245 VAL A C 1 ATOM 990 O O . VAL A 1 129 ? -76.759 -66.583 -7.099 1.00 64.92 ? 245 VAL A O 1 ATOM 991 C CB . VAL A 1 129 ? -74.634 -64.486 -8.480 1.00 61.36 ? 245 VAL A CB 1 ATOM 992 C CG1 . VAL A 1 129 ? -74.141 -64.743 -9.897 1.00 51.94 ? 245 VAL A CG1 1 ATOM 993 C CG2 . VAL A 1 129 ? -74.235 -63.091 -8.030 1.00 58.18 ? 245 VAL A CG2 1 ATOM 994 N N . GLN A 1 130 ? -76.494 -66.891 -9.309 1.00 82.96 ? 246 GLN A N 1 ATOM 995 C CA . GLN A 1 130 ? -76.770 -68.320 -9.239 1.00 94.35 ? 246 GLN A CA 1 ATOM 996 C C . GLN A 1 130 ? -75.522 -69.097 -8.836 1.00 99.47 ? 246 GLN A C 1 ATOM 997 O O . GLN A 1 130 ? -75.592 -70.033 -8.039 1.00 93.68 ? 246 GLN A O 1 ATOM 998 C CB . GLN A 1 130 ? -77.303 -68.838 -10.575 1.00 102.82 ? 246 GLN A CB 1 ATOM 999 C CG . GLN A 1 130 ? -77.710 -70.303 -10.546 1.00 113.11 ? 246 GLN A CG 1 ATOM 1000 C CD . GLN A 1 130 ? -78.168 -70.811 -11.898 1.00 120.42 ? 246 GLN A CD 1 ATOM 1001 O OE1 . GLN A 1 130 ? -77.954 -70.163 -12.922 1.00 113.05 ? 246 GLN A OE1 1 ATOM 1002 N NE2 . GLN A 1 130 ? -78.804 -71.977 -11.908 1.00 137.67 ? 246 GLN A NE2 1 ATOM 1003 N N . CYS A 1 131 ? -74.380 -68.701 -9.388 1.00 99.86 ? 247 CYS A N 1 ATOM 1004 C CA . CYS A 1 131 ? -73.118 -69.376 -9.109 0.64 82.16 ? 247 CYS A CA 1 ATOM 1005 C C . CYS A 1 131 ? -72.051 -68.382 -8.665 1.00 64.67 ? 247 CYS A C 1 ATOM 1006 O O . CYS A 1 131 ? -71.967 -67.273 -9.192 1.00 46.72 ? 247 CYS A O 1 ATOM 1007 C CB . CYS A 1 131 ? -72.634 -70.130 -10.350 0.64 80.47 ? 247 CYS A CB 1 ATOM 1008 S SG . CYS A 1 131 ? -73.866 -71.219 -11.100 0.64 79.85 ? 247 CYS A SG 1 ATOM 1009 N N . THR A 1 132 ? -71.236 -68.783 -7.694 1.00 115.44 ? 248 THR A N 1 ATOM 1010 C CA . THR A 1 132 ? -70.126 -67.952 -7.243 1.00 118.16 ? 248 THR A CA 1 ATOM 1011 C C . THR A 1 132 ? -69.054 -67.892 -8.324 1.00 111.66 ? 248 THR A C 1 ATOM 1012 O O . THR A 1 132 ? -69.035 -68.720 -9.235 1.00 112.88 ? 248 THR A O 1 ATOM 1013 C CB . THR A 1 132 ? -69.501 -68.493 -5.944 1.00 118.86 ? 248 THR A CB 1 ATOM 1014 O OG1 . THR A 1 132 ? -68.979 -69.808 -6.172 1.00 112.28 ? 248 THR A OG1 1 ATOM 1015 C CG2 . THR A 1 132 ? -70.538 -68.547 -4.832 1.00 125.84 ? 248 THR A CG2 1 ATOM 1016 N N . HIS A 1 133 ? -68.163 -66.911 -8.224 1.00 116.88 ? 249 HIS A N 1 ATOM 1017 C CA . HIS A 1 133 ? -67.095 -66.756 -9.205 1.00 118.07 ? 249 HIS A CA 1 ATOM 1018 C C . HIS A 1 133 ? -66.084 -67.892 -9.095 1.00 128.05 ? 249 HIS A C 1 ATOM 1019 O O . HIS A 1 133 ? -66.060 -68.619 -8.101 1.00 135.89 ? 249 HIS A O 1 ATOM 1020 C CB . HIS A 1 133 ? -66.402 -65.401 -9.045 1.00 122.42 ? 249 HIS A CB 1 ATOM 1021 C CG . HIS A 1 133 ? -65.660 -65.248 -7.754 1.00 125.44 ? 249 HIS A CG 1 ATOM 1022 N ND1 . HIS A 1 133 ? -66.285 -65.286 -6.526 1.00 126.29 ? 249 HIS A ND1 1 ATOM 1023 C CD2 . HIS A 1 133 ? -64.345 -65.046 -7.500 1.00 129.41 ? 249 HIS A CD2 1 ATOM 1024 C CE1 . HIS A 1 133 ? -65.386 -65.120 -5.572 1.00 131.09 ? 249 HIS A CE1 1 ATOM 1025 N NE2 . HIS A 1 133 ? -64.202 -64.973 -6.136 1.00 138.67 ? 249 HIS A NE2 1 ATOM 1026 N N . GLY A 1 134 ? -65.255 -68.043 -10.122 1.00 100.51 ? 250 GLY A N 1 ATOM 1027 C CA . GLY A 1 134 ? -64.282 -69.118 -10.167 1.00 90.91 ? 250 GLY A CA 1 ATOM 1028 C C . GLY A 1 134 ? -63.221 -69.004 -9.091 1.00 89.60 ? 250 GLY A C 1 ATOM 1029 O O . GLY A 1 134 ? -62.320 -68.171 -9.179 1.00 80.35 ? 250 GLY A O 1 ATOM 1030 N N . ILE A 1 135 ? -63.329 -69.848 -8.070 1.00 75.79 ? 251 ILE A N 1 ATOM 1031 C CA . ILE A 1 135 ? -62.373 -69.840 -6.971 1.00 79.89 ? 251 ILE A CA 1 ATOM 1032 C C . ILE A 1 135 ? -61.305 -70.910 -7.153 1.00 72.84 ? 251 ILE A C 1 ATOM 1033 O O . ILE A 1 135 ? -61.587 -72.105 -7.052 1.00 76.50 ? 251 ILE A O 1 ATOM 1034 C CB . ILE A 1 135 ? -63.067 -70.078 -5.620 1.00 89.36 ? 251 ILE A CB 1 ATOM 1035 C CG1 . ILE A 1 135 ? -64.266 -69.143 -5.460 1.00 86.59 ? 251 ILE A CG1 1 ATOM 1036 C CG2 . ILE A 1 135 ? -62.077 -69.899 -4.479 1.00 76.69 ? 251 ILE A CG2 1 ATOM 1037 C CD1 . ILE A 1 135 ? -65.109 -69.442 -4.241 1.00 84.76 ? 251 ILE A CD1 1 ATOM 1038 N N . ARG A 1 136 ? -60.078 -70.478 -7.424 1.00 34.81 ? 252 ARG A N 1 ATOM 1039 C CA . ARG A 1 136 ? -58.953 -71.399 -7.512 0.52 34.34 ? 252 ARG A CA 1 ATOM 1040 C C . ARG A 1 136 ? -58.607 -71.909 -6.120 1.00 45.72 ? 252 ARG A C 1 ATOM 1041 O O . ARG A 1 136 ? -58.187 -71.136 -5.259 1.00 50.43 ? 252 ARG A O 1 ATOM 1042 C CB . ARG A 1 136 ? -57.740 -70.713 -8.141 0.52 33.85 ? 252 ARG A CB 1 ATOM 1043 C CG . ARG A 1 136 ? -57.968 -70.242 -9.566 0.52 33.85 ? 252 ARG A CG 1 ATOM 1044 C CD . ARG A 1 136 ? -56.710 -69.628 -10.158 0.52 33.53 ? 252 ARG A CD 1 ATOM 1045 N NE . ARG A 1 136 ? -56.895 -69.266 -11.560 0.52 34.05 ? 252 ARG A NE 1 ATOM 1046 C CZ . ARG A 1 136 ? -56.710 -70.102 -12.576 0.52 35.36 ? 252 ARG A CZ 1 ATOM 1047 N NH1 . ARG A 1 136 ? -56.334 -71.352 -12.347 0.52 34.62 ? 252 ARG A NH1 1 ATOM 1048 N NH2 . ARG A 1 136 ? -56.903 -69.689 -13.822 0.52 33.45 ? 252 ARG A NH2 1 ATOM 1049 N N . PRO A 1 137 ? -58.780 -73.220 -5.894 1.00 36.93 ? 253 PRO A N 1 ATOM 1050 C CA . PRO A 1 137 ? -58.555 -73.831 -4.580 1.00 33.84 ? 253 PRO A CA 1 ATOM 1051 C C . PRO A 1 137 ? -57.076 -73.882 -4.222 1.00 45.09 ? 253 PRO A C 1 ATOM 1052 O O . PRO A 1 137 ? -56.538 -74.964 -3.992 1.00 52.43 ? 253 PRO A O 1 ATOM 1053 C CB . PRO A 1 137 ? -59.094 -75.249 -4.766 1.00 33.87 ? 253 PRO A CB 1 ATOM 1054 C CG . PRO A 1 137 ? -58.905 -75.528 -6.213 1.00 33.79 ? 253 PRO A CG 1 ATOM 1055 C CD . PRO A 1 137 ? -59.151 -74.221 -6.911 1.00 46.11 ? 253 PRO A CD 1 ATOM 1056 N N . VAL A 1 138 ? -56.431 -72.722 -4.169 1.00 69.78 ? 254 VAL A N 1 ATOM 1057 C CA . VAL A 1 138 ? -54.999 -72.651 -3.907 1.00 61.45 ? 254 VAL A CA 1 ATOM 1058 C C . VAL A 1 138 ? -54.672 -72.921 -2.444 1.00 54.43 ? 254 VAL A C 1 ATOM 1059 O O . VAL A 1 138 ? -55.041 -72.146 -1.559 1.00 54.68 ? 254 VAL A O 1 ATOM 1060 C CB . VAL A 1 138 ? -54.422 -71.276 -4.296 1.00 54.30 ? 254 VAL A CB 1 ATOM 1061 C CG1 . VAL A 1 138 ? -52.916 -71.264 -4.098 1.00 53.66 ? 254 VAL A CG1 1 ATOM 1062 C CG2 . VAL A 1 138 ? -54.780 -70.937 -5.732 1.00 59.76 ? 254 VAL A CG2 1 ATOM 1063 N N . VAL A 1 139 ? -53.978 -74.026 -2.197 1.00 98.76 ? 255 VAL A N 1 ATOM 1064 C CA . VAL A 1 139 ? -53.534 -74.366 -0.853 1.00 98.29 ? 255 VAL A CA 1 ATOM 1065 C C . VAL A 1 139 ? -52.137 -73.807 -0.600 1.00 92.59 ? 255 VAL A C 1 ATOM 1066 O O . VAL A 1 139 ? -51.162 -74.231 -1.221 1.00 89.13 ? 255 VAL A O 1 ATOM 1067 C CB . VAL A 1 139 ? -53.534 -75.888 -0.625 1.00 100.91 ? 255 VAL A CB 1 ATOM 1068 C CG1 . VAL A 1 139 ? -52.847 -76.232 0.688 1.00 99.30 ? 255 VAL A CG1 1 ATOM 1069 C CG2 . VAL A 1 139 ? -54.959 -76.423 -0.649 1.00 90.47 ? 255 VAL A CG2 1 ATOM 1070 N N . SER A 1 140 ? -52.052 -72.844 0.311 1.00 51.10 ? 256 SER A N 1 ATOM 1071 C CA . SER A 1 140 ? -50.792 -72.197 0.634 0.00 50.70 ? 256 SER A CA 1 ATOM 1072 C C . SER A 1 140 ? -50.835 -71.643 2.049 1.00 52.81 ? 256 SER A C 1 ATOM 1073 O O . SER A 1 140 ? -51.892 -71.601 2.676 1.00 51.37 ? 256 SER A O 1 ATOM 1074 C CB . SER A 1 140 ? -50.504 -71.073 -0.360 0.00 50.51 ? 256 SER A CB 1 ATOM 1075 O OG . SER A 1 140 ? -49.371 -70.323 0.036 0.00 50.18 ? 256 SER A OG 1 ATOM 1076 N N . THR A 1 141 ? -49.682 -71.220 2.553 1.00 95.52 ? 257 THR A N 1 ATOM 1077 C CA . THR A 1 141 ? -49.603 -70.643 3.889 1.00 105.55 ? 257 THR A CA 1 ATOM 1078 C C . THR A 1 141 ? -48.860 -69.314 3.867 1.00 105.81 ? 257 THR A C 1 ATOM 1079 O O . THR A 1 141 ? -48.099 -69.036 2.939 1.00 100.15 ? 257 THR A O 1 ATOM 1080 C CB . THR A 1 141 ? -48.919 -71.598 4.882 1.00 111.40 ? 257 THR A CB 1 ATOM 1081 O OG1 . THR A 1 141 ? -47.672 -72.044 4.336 1.00 103.32 ? 257 THR A OG1 1 ATOM 1082 C CG2 . THR A 1 141 ? -49.806 -72.804 5.161 1.00 92.42 ? 257 THR A CG2 1 ATOM 1083 N N . GLN A 1 142 ? -49.103 -68.496 4.889 1.00 79.08 ? 258 GLN A N 1 ATOM 1084 C CA . GLN A 1 142 ? -48.505 -67.165 5.024 1.00 82.62 ? 258 GLN A CA 1 ATOM 1085 C C . GLN A 1 142 ? -48.945 -66.175 3.940 1.00 78.74 ? 258 GLN A C 1 ATOM 1086 O O . GLN A 1 142 ? -49.290 -65.033 4.242 1.00 95.53 ? 258 GLN A O 1 ATOM 1087 C CB . GLN A 1 142 ? -46.976 -67.243 5.106 1.00 81.32 ? 258 GLN A CB 1 ATOM 1088 C CG . GLN A 1 142 ? -46.465 -68.159 6.204 1.00 82.88 ? 258 GLN A CG 1 ATOM 1089 C CD . GLN A 1 142 ? -44.970 -68.043 6.409 1.00 84.30 ? 258 GLN A CD 1 ATOM 1090 O OE1 . GLN A 1 142 ? -44.279 -67.369 5.646 1.00 80.26 ? 258 GLN A OE1 1 ATOM 1091 N NE2 . GLN A 1 142 ? -44.463 -68.696 7.446 1.00 83.59 ? 258 GLN A NE2 1 ATOM 1092 N N . LEU A 1 143 ? -48.931 -66.612 2.683 1.00 35.06 ? 259 LEU A N 1 ATOM 1093 C CA . LEU A 1 143 ? -49.354 -65.766 1.573 1.00 42.74 ? 259 LEU A CA 1 ATOM 1094 C C . LEU A 1 143 ? -50.459 -66.446 0.769 1.00 26.81 ? 259 LEU A C 1 ATOM 1095 O O . LEU A 1 143 ? -50.341 -67.618 0.414 1.00 35.77 ? 259 LEU A O 1 ATOM 1096 C CB . LEU A 1 143 ? -48.174 -65.459 0.645 1.00 37.61 ? 259 LEU A CB 1 ATOM 1097 C CG . LEU A 1 143 ? -46.762 -65.340 1.226 1.00 32.84 ? 259 LEU A CG 1 ATOM 1098 C CD1 . LEU A 1 143 ? -45.744 -65.182 0.106 1.00 22.89 ? 259 LEU A CD1 1 ATOM 1099 C CD2 . LEU A 1 143 ? -46.658 -64.188 2.207 1.00 22.94 ? 259 LEU A CD2 1 ATOM 1100 N N . LEU A 1 144 ? -51.529 -65.709 0.485 1.00 51.38 ? 260 LEU A N 1 ATOM 1101 C CA . LEU A 1 144 ? -52.589 -66.210 -0.385 1.00 60.64 ? 260 LEU A CA 1 ATOM 1102 C C . LEU A 1 144 ? -52.175 -66.025 -1.842 1.00 62.98 ? 260 LEU A C 1 ATOM 1103 O O . LEU A 1 144 ? -51.473 -65.072 -2.176 1.00 65.02 ? 260 LEU A O 1 ATOM 1104 C CB . LEU A 1 144 ? -53.908 -65.486 -0.110 1.00 54.85 ? 260 LEU A CB 1 ATOM 1105 C CG . LEU A 1 144 ? -54.487 -65.620 1.301 1.00 58.99 ? 260 LEU A CG 1 ATOM 1106 C CD1 . LEU A 1 144 ? -55.739 -64.770 1.450 1.00 77.43 ? 260 LEU A CD1 1 ATOM 1107 C CD2 . LEU A 1 144 ? -54.784 -67.074 1.623 1.00 49.91 ? 260 LEU A CD2 1 ATOM 1108 N N . LEU A 1 145 ? -52.606 -66.939 -2.707 1.00 88.05 ? 261 LEU A N 1 ATOM 1109 C CA . LEU A 1 145 ? -52.168 -66.930 -4.100 1.00 76.30 ? 261 LEU A CA 1 ATOM 1110 C C . LEU A 1 145 ? -53.316 -67.159 -5.083 1.00 86.80 ? 261 LEU A C 1 ATOM 1111 O O . LEU A 1 145 ? -54.320 -67.783 -4.738 1.00 101.33 ? 261 LEU A O 1 ATOM 1112 C CB . LEU A 1 145 ? -51.077 -67.984 -4.316 1.00 77.71 ? 261 LEU A CB 1 ATOM 1113 C CG . LEU A 1 145 ? -49.798 -67.833 -3.488 1.00 91.42 ? 261 LEU A CG 1 ATOM 1114 C CD1 . LEU A 1 145 ? -48.887 -69.038 -3.658 1.00 76.77 ? 261 LEU A CD1 1 ATOM 1115 C CD2 . LEU A 1 145 ? -49.068 -66.555 -3.860 1.00 86.05 ? 261 LEU A CD2 1 ATOM 1116 N N . ASN A 1 146 ? -53.147 -66.652 -6.304 1.00 87.46 ? 262 ASN A N 1 ATOM 1117 C CA . ASN A 1 146 ? -54.123 -66.808 -7.388 1.00 88.66 ? 262 ASN A CA 1 ATOM 1118 C C . ASN A 1 146 ? -55.565 -66.500 -6.987 1.00 89.19 ? 262 ASN A C 1 ATOM 1119 O O . ASN A 1 146 ? -56.496 -67.172 -7.433 1.00 93.61 ? 262 ASN A O 1 ATOM 1120 C CB . ASN A 1 146 ? -54.049 -68.215 -7.996 1.00 96.73 ? 262 ASN A CB 1 ATOM 1121 C CG . ASN A 1 146 ? -52.720 -68.495 -8.675 1.00 95.69 ? 262 ASN A CG 1 ATOM 1122 O OD1 . ASN A 1 146 ? -51.959 -67.576 -8.981 1.00 89.01 ? 262 ASN A OD1 1 ATOM 1123 N ND2 . ASN A 1 146 ? -52.440 -69.773 -8.923 1.00 90.40 ? 262 ASN A ND2 1 ATOM 1124 N N . GLY A 1 147 ? -55.748 -65.485 -6.149 1.00 69.83 ? 263 GLY A N 1 ATOM 1125 C CA . GLY A 1 147 ? -57.066 -65.170 -5.626 1.00 84.58 ? 263 GLY A CA 1 ATOM 1126 C C . GLY A 1 147 ? -57.703 -63.921 -6.207 1.00 88.55 ? 263 GLY A C 1 ATOM 1127 O O . GLY A 1 147 ? -57.265 -63.406 -7.236 1.00 93.66 ? 263 GLY A O 1 ATOM 1128 N N . SER A 1 148 ? -58.746 -63.435 -5.540 1.00 47.68 ? 264 SER A N 1 ATOM 1129 C CA . SER A 1 148 ? -59.459 -62.242 -5.986 0.26 46.03 ? 264 SER A CA 1 ATOM 1130 C C . SER A 1 148 ? -59.064 -61.019 -5.166 1.00 36.35 ? 264 SER A C 1 ATOM 1131 O O . SER A 1 148 ? -59.227 -60.996 -3.946 1.00 37.51 ? 264 SER A O 1 ATOM 1132 C CB . SER A 1 148 ? -60.972 -62.460 -5.906 0.26 49.46 ? 264 SER A CB 1 ATOM 1133 O OG . SER A 1 148 ? -61.382 -63.514 -6.759 0.26 46.01 ? 264 SER A OG 1 ATOM 1134 N N . LEU A 1 149 ? -58.543 -60.004 -5.847 1.00 87.10 ? 265 LEU A N 1 ATOM 1135 C CA . LEU A 1 149 ? -58.120 -58.769 -5.197 1.00 99.46 ? 265 LEU A CA 1 ATOM 1136 C C . LEU A 1 149 ? -59.316 -57.945 -4.735 1.00 105.45 ? 265 LEU A C 1 ATOM 1137 O O . LEU A 1 149 ? -60.420 -58.087 -5.260 1.00 112.26 ? 265 LEU A O 1 ATOM 1138 C CB . LEU A 1 149 ? -57.265 -57.936 -6.154 1.00 88.99 ? 265 LEU A CB 1 ATOM 1139 C CG . LEU A 1 149 ? -55.920 -58.527 -6.574 1.00 90.53 ? 265 LEU A CG 1 ATOM 1140 C CD1 . LEU A 1 149 ? -55.411 -57.841 -7.830 1.00 85.92 ? 265 LEU A CD1 1 ATOM 1141 C CD2 . LEU A 1 149 ? -54.910 -58.393 -5.447 1.00 90.83 ? 265 LEU A CD2 1 ATOM 1142 N N . ALA A 1 150 ? -59.090 -57.083 -3.749 1.00 86.92 ? 266 ALA A N 1 ATOM 1143 C CA . ALA A 1 150 ? -60.122 -56.163 -3.292 1.00 90.86 ? 266 ALA A CA 1 ATOM 1144 C C . ALA A 1 150 ? -60.312 -55.060 -4.326 1.00 99.73 ? 266 ALA A C 1 ATOM 1145 O O . ALA A 1 150 ? -59.368 -54.678 -5.017 1.00 100.41 ? 266 ALA A O 1 ATOM 1146 C CB . ALA A 1 150 ? -59.751 -55.575 -1.944 1.00 91.09 ? 266 ALA A CB 1 ATOM 1147 N N . GLU A 1 151 ? -61.535 -54.550 -4.431 1.00 177.15 ? 267 GLU A N 1 ATOM 1148 C CA . GLU A 1 151 ? -61.860 -53.559 -5.451 1.00 182.20 ? 267 GLU A CA 1 ATOM 1149 C C . GLU A 1 151 ? -61.283 -52.178 -5.150 1.00 179.62 ? 267 GLU A C 1 ATOM 1150 O O . GLU A 1 151 ? -60.831 -51.478 -6.056 1.00 176.33 ? 267 GLU A O 1 ATOM 1151 C CB . GLU A 1 151 ? -63.375 -53.469 -5.650 1.00 173.04 ? 267 GLU A CB 1 ATOM 1152 C CG . GLU A 1 151 ? -64.006 -54.756 -6.156 1.00 175.61 ? 267 GLU A CG 1 ATOM 1153 C CD . GLU A 1 151 ? -65.471 -54.590 -6.507 1.00 180.48 ? 267 GLU A CD 1 ATOM 1154 O OE1 . GLU A 1 151 ? -65.987 -53.458 -6.391 1.00 182.68 ? 267 GLU A OE1 1 ATOM 1155 O OE2 . GLU A 1 151 ? -66.105 -55.591 -6.902 1.00 154.71 ? 267 GLU A OE2 1 ATOM 1156 N N . GLU A 1 152 ? -61.296 -51.789 -3.879 1.00 80.43 ? 268 GLU A N 1 ATOM 1157 C CA . GLU A 1 152 ? -60.812 -50.468 -3.490 1.00 72.84 ? 268 GLU A CA 1 ATOM 1158 C C . GLU A 1 152 ? -59.437 -50.511 -2.834 1.00 78.42 ? 268 GLU A C 1 ATOM 1159 O O . GLU A 1 152 ? -58.419 -50.370 -3.508 1.00 77.21 ? 268 GLU A O 1 ATOM 1160 C CB . GLU A 1 152 ? -61.816 -49.772 -2.571 1.00 89.17 ? 268 GLU A CB 1 ATOM 1161 C CG . GLU A 1 152 ? -63.138 -49.446 -3.243 1.00 100.10 ? 268 GLU A CG 1 ATOM 1162 C CD . GLU A 1 152 ? -62.977 -48.539 -4.449 1.00 93.99 ? 268 GLU A CD 1 ATOM 1163 O OE1 . GLU A 1 152 ? -62.087 -47.662 -4.427 1.00 51.09 ? 268 GLU A OE1 1 ATOM 1164 O OE2 . GLU A 1 152 ? -63.740 -48.706 -5.424 1.00 98.91 ? 268 GLU A OE2 1 ATOM 1165 N N . GLU A 1 153 ? -59.414 -50.700 -1.519 1.00 128.38 ? 269 GLU A N 1 ATOM 1166 C CA . GLU A 1 153 ? -58.164 -50.694 -0.767 1.00 124.99 ? 269 GLU A CA 1 ATOM 1167 C C . GLU A 1 153 ? -57.897 -52.040 -0.098 1.00 123.87 ? 269 GLU A C 1 ATOM 1168 O O . GLU A 1 153 ? -58.620 -53.010 -0.323 1.00 119.66 ? 269 GLU A O 1 ATOM 1169 C CB . GLU A 1 153 ? -58.179 -49.579 0.280 1.00 116.91 ? 269 GLU A CB 1 ATOM 1170 C CG . GLU A 1 153 ? -58.376 -48.188 -0.304 1.00 135.23 ? 269 GLU A CG 1 ATOM 1171 C CD . GLU A 1 153 ? -58.507 -47.119 0.764 1.00 135.90 ? 269 GLU A CD 1 ATOM 1172 O OE1 . GLU A 1 153 ? -58.551 -47.472 1.961 1.00 133.52 ? 269 GLU A OE1 1 ATOM 1173 O OE2 . GLU A 1 153 ? -58.565 -45.924 0.406 1.00 126.11 ? 269 GLU A OE2 1 ATOM 1174 N N . ILE A 1 154 ? -56.853 -52.090 0.723 1.00 57.66 ? 270 ILE A N 1 ATOM 1175 C CA . ILE A 1 154 ? -56.485 -53.311 1.429 1.00 34.79 ? 270 ILE A CA 1 ATOM 1176 C C . ILE A 1 154 ? -57.441 -53.573 2.587 1.00 42.21 ? 270 ILE A C 1 ATOM 1177 O O . ILE A 1 154 ? -57.333 -52.954 3.645 1.00 42.84 ? 270 ILE A O 1 ATOM 1178 C CB . ILE A 1 154 ? -55.052 -53.222 1.976 1.00 44.08 ? 270 ILE A CB 1 ATOM 1179 C CG1 . ILE A 1 154 ? -54.084 -52.797 0.869 1.00 49.83 ? 270 ILE A CG1 1 ATOM 1180 C CG2 . ILE A 1 154 ? -54.627 -54.547 2.586 1.00 40.49 ? 270 ILE A CG2 1 ATOM 1181 C CD1 . ILE A 1 154 ? -52.644 -52.703 1.323 1.00 57.49 ? 270 ILE A CD1 1 ATOM 1182 N N . VAL A 1 155 ? -58.376 -54.495 2.384 1.00 114.00 ? 271 VAL A N 1 ATOM 1183 C CA . VAL A 1 155 ? -59.395 -54.773 3.389 1.00 114.82 ? 271 VAL A CA 1 ATOM 1184 C C . VAL A 1 155 ? -58.977 -55.898 4.331 1.00 108.88 ? 271 VAL A C 1 ATOM 1185 O O . VAL A 1 155 ? -59.244 -57.071 4.067 1.00 101.26 ? 271 VAL A O 1 ATOM 1186 C CB . VAL A 1 155 ? -60.742 -55.140 2.737 1.00 104.85 ? 271 VAL A CB 1 ATOM 1187 C CG1 . VAL A 1 155 ? -61.855 -55.102 3.772 1.00 97.08 ? 271 VAL A CG1 1 ATOM 1188 C CG2 . VAL A 1 155 ? -61.050 -54.193 1.589 1.00 98.64 ? 271 VAL A CG2 1 ATOM 1189 N N . ILE A 1 156 ? -58.320 -55.537 5.430 1.00 55.37 ? 272 ILE A N 1 ATOM 1190 C CA . ILE A 1 156 ? -57.946 -56.516 6.445 0.59 59.79 ? 272 ILE A CA 1 ATOM 1191 C C . ILE A 1 156 ? -59.183 -56.983 7.213 1.00 53.96 ? 272 ILE A C 1 ATOM 1192 O O . ILE A 1 156 ? -60.081 -56.191 7.502 1.00 49.81 ? 272 ILE A O 1 ATOM 1193 C CB . ILE A 1 156 ? -56.893 -55.955 7.426 0.59 50.37 ? 272 ILE A CB 1 ATOM 1194 C CG1 . ILE A 1 156 ? -57.447 -54.746 8.184 0.59 46.25 ? 272 ILE A CG1 1 ATOM 1195 C CG2 . ILE A 1 156 ? -55.620 -55.579 6.682 0.59 45.41 ? 272 ILE A CG2 1 ATOM 1196 C CD1 . ILE A 1 156 ? -56.555 -54.267 9.305 0.59 57.92 ? 272 ILE A CD1 1 ATOM 1197 N N . ARG A 1 157 ? -59.239 -58.274 7.525 1.00 105.48 ? 273 ARG A N 1 ATOM 1198 C CA . ARG A 1 157 ? -60.404 -58.835 8.203 1.00 115.37 ? 273 ARG A CA 1 ATOM 1199 C C . ARG A 1 157 ? -60.032 -59.850 9.278 1.00 114.38 ? 273 ARG A C 1 ATOM 1200 O O . ARG A 1 157 ? -59.249 -60.766 9.037 1.00 108.61 ? 273 ARG A O 1 ATOM 1201 C CB . ARG A 1 157 ? -61.354 -59.491 7.196 1.00 108.82 ? 273 ARG A CB 1 ATOM 1202 C CG . ARG A 1 157 ? -61.964 -58.534 6.186 1.00 114.65 ? 273 ARG A CG 1 ATOM 1203 C CD . ARG A 1 157 ? -62.992 -59.236 5.318 1.00 115.50 ? 273 ARG A CD 1 ATOM 1204 N NE . ARG A 1 157 ? -63.443 -58.385 4.222 1.00 115.68 ? 273 ARG A NE 1 ATOM 1205 C CZ . ARG A 1 157 ? -62.904 -58.388 3.008 1.00 111.43 ? 273 ARG A CZ 1 ATOM 1206 N NH1 . ARG A 1 157 ? -61.894 -59.201 2.731 1.00 99.05 ? 273 ARG A NH1 1 ATOM 1207 N NH2 . ARG A 1 157 ? -63.376 -57.579 2.069 1.00 115.76 ? 273 ARG A NH2 1 ATOM 1208 N N . SER A 1 158 ? -60.611 -59.681 10.463 1.00 60.26 ? 274 SER A N 1 ATOM 1209 C CA . SER A 1 158 ? -60.438 -60.637 11.548 1.00 48.91 ? 274 SER A CA 1 ATOM 1210 C C . SER A 1 158 ? -61.769 -60.895 12.242 1.00 53.54 ? 274 SER A C 1 ATOM 1211 O O . SER A 1 158 ? -62.685 -60.077 12.171 1.00 45.79 ? 274 SER A O 1 ATOM 1212 C CB . SER A 1 158 ? -59.412 -60.133 12.563 1.00 48.93 ? 274 SER A CB 1 ATOM 1213 O OG . SER A 1 158 ? -59.265 -61.052 13.632 1.00 44.83 ? 274 SER A OG 1 ATOM 1214 N N . GLU A 1 159 ? -61.871 -62.040 12.906 1.00 122.83 ? 275 GLU A N 1 ATOM 1215 C CA . GLU A 1 159 ? -63.079 -62.394 13.639 1.00 124.64 ? 275 GLU A CA 1 ATOM 1216 C C . GLU A 1 159 ? -63.174 -61.559 14.910 1.00 126.84 ? 275 GLU A C 1 ATOM 1217 O O . GLU A 1 159 ? -64.265 -61.200 15.354 1.00 118.68 ? 275 GLU A O 1 ATOM 1218 C CB . GLU A 1 159 ? -63.069 -63.885 13.983 1.00 118.21 ? 275 GLU A CB 1 ATOM 1219 C CG . GLU A 1 159 ? -64.370 -64.403 14.570 1.00 129.28 ? 275 GLU A CG 1 ATOM 1220 C CD . GLU A 1 159 ? -64.312 -65.885 14.887 1.00 130.25 ? 275 GLU A CD 1 ATOM 1221 O OE1 . GLU A 1 159 ? -63.200 -66.399 15.132 1.00 120.16 ? 275 GLU A OE1 1 ATOM 1222 O OE2 . GLU A 1 159 ? -65.377 -66.537 14.885 1.00 113.39 ? 275 GLU A OE2 1 ATOM 1223 N N . ASN A 1 160 ? -62.015 -61.250 15.483 1.00 128.66 ? 276 ASN A N 1 ATOM 1224 C CA . ASN A 1 160 ? -61.928 -60.471 16.710 1.00 122.91 ? 276 ASN A CA 1 ATOM 1225 C C . ASN A 1 160 ? -60.534 -59.864 16.814 1.00 117.87 ? 276 ASN A C 1 ATOM 1226 O O . ASN A 1 160 ? -59.588 -60.539 17.218 1.00 117.28 ? 276 ASN A O 1 ATOM 1227 C CB . ASN A 1 160 ? -62.209 -61.369 17.919 1.00 125.23 ? 276 ASN A CB 1 ATOM 1228 C CG . ASN A 1 160 ? -62.521 -60.583 19.183 1.00 118.75 ? 276 ASN A CG 1 ATOM 1229 O OD1 . ASN A 1 160 ? -62.226 -59.391 19.281 1.00 115.69 ? 276 ASN A OD1 1 ATOM 1230 N ND2 . ASN A 1 160 ? -63.117 -61.256 20.163 1.00 116.97 ? 276 ASN A ND2 1 ATOM 1231 N N . PHE A 1 161 ? -60.405 -58.596 16.435 1.00 112.23 ? 277 PHE A N 1 ATOM 1232 C CA . PHE A 1 161 ? -59.101 -57.936 16.401 1.00 106.10 ? 277 PHE A CA 1 ATOM 1233 C C . PHE A 1 161 ? -58.461 -57.811 17.781 1.00 109.78 ? 277 PHE A C 1 ATOM 1234 O O . PHE A 1 161 ? -57.239 -57.897 17.915 1.00 100.90 ? 277 PHE A O 1 ATOM 1235 C CB . PHE A 1 161 ? -59.197 -56.564 15.730 1.00 86.35 ? 277 PHE A CB 1 ATOM 1236 C CG . PHE A 1 161 ? -59.291 -56.628 14.232 1.00 82.52 ? 277 PHE A CG 1 ATOM 1237 C CD1 . PHE A 1 161 ? -60.521 -56.573 13.598 1.00 83.42 ? 277 PHE A CD1 1 ATOM 1238 C CD2 . PHE A 1 161 ? -58.149 -56.749 13.458 1.00 89.13 ? 277 PHE A CD2 1 ATOM 1239 C CE1 . PHE A 1 161 ? -60.609 -56.632 12.219 1.00 79.69 ? 277 PHE A CE1 1 ATOM 1240 C CE2 . PHE A 1 161 ? -58.230 -56.807 12.079 1.00 86.22 ? 277 PHE A CE2 1 ATOM 1241 C CZ . PHE A 1 161 ? -59.462 -56.750 11.459 1.00 78.04 ? 277 PHE A CZ 1 ATOM 1242 N N . THR A 1 162 ? -59.287 -57.610 18.804 1.00 44.84 ? 278 THR A N 1 ATOM 1243 C CA . THR A 1 162 ? -58.790 -57.538 20.172 0.23 50.71 ? 278 THR A CA 1 ATOM 1244 C C . THR A 1 162 ? -58.231 -58.894 20.587 1.00 55.30 ? 278 THR A C 1 ATOM 1245 O O . THR A 1 162 ? -57.326 -58.978 21.418 1.00 48.54 ? 278 THR A O 1 ATOM 1246 C CB . THR A 1 162 ? -59.890 -57.105 21.158 0.23 52.53 ? 278 THR A CB 1 ATOM 1247 O OG1 . THR A 1 162 ? -60.916 -58.103 21.204 0.23 43.75 ? 278 THR A OG1 1 ATOM 1248 C CG2 . THR A 1 162 ? -60.497 -55.776 20.730 0.23 57.21 ? 278 THR A CG2 1 ATOM 1249 N N . ASN A 1 163 ? -58.777 -59.954 19.996 1.00 174.47 ? 279 ASN A N 1 ATOM 1250 C CA . ASN A 1 163 ? -58.267 -61.303 20.201 1.00 161.25 ? 279 ASN A CA 1 ATOM 1251 C C . ASN A 1 163 ? -57.044 -61.537 19.324 1.00 163.16 ? 279 ASN A C 1 ATOM 1252 O O . ASN A 1 163 ? -57.145 -61.574 18.099 1.00 163.01 ? 279 ASN A O 1 ATOM 1253 C CB . ASN A 1 163 ? -59.347 -62.339 19.881 1.00 168.84 ? 279 ASN A CB 1 ATOM 1254 C CG . ASN A 1 163 ? -59.009 -63.726 20.405 1.00 176.64 ? 279 ASN A CG 1 ATOM 1255 O OD1 . ASN A 1 163 ? -57.844 -64.055 20.627 1.00 181.27 ? 279 ASN A OD1 1 ATOM 1256 N ND2 . ASN A 1 163 ? -60.034 -64.547 20.604 1.00 161.24 ? 279 ASN A ND2 1 ATOM 1257 N N . ASN A 1 164 ? -55.889 -61.695 19.959 1.00 117.51 ? 280 ASN A N 1 ATOM 1258 C CA . ASN A 1 164 ? -54.640 -61.885 19.233 1.00 118.54 ? 280 ASN A CA 1 ATOM 1259 C C . ASN A 1 164 ? -54.481 -63.301 18.688 1.00 127.77 ? 280 ASN A C 1 ATOM 1260 O O . ASN A 1 164 ? -53.583 -63.572 17.891 1.00 129.05 ? 280 ASN A O 1 ATOM 1261 C CB . ASN A 1 164 ? -53.451 -61.516 20.120 1.00 105.65 ? 280 ASN A CB 1 ATOM 1262 C CG . ASN A 1 164 ? -53.537 -62.141 21.498 1.00 105.87 ? 280 ASN A CG 1 ATOM 1263 O OD1 . ASN A 1 164 ? -54.626 -62.433 21.991 1.00 102.95 ? 280 ASN A OD1 1 ATOM 1264 N ND2 . ASN A 1 164 ? -52.388 -62.345 22.129 1.00 111.24 ? 280 ASN A ND2 1 ATOM 1265 N N . ALA A 1 165 ? -55.361 -64.200 19.118 1.00 130.95 ? 281 ALA A N 1 ATOM 1266 C CA . ALA A 1 165 ? -55.320 -65.587 18.668 1.00 127.35 ? 281 ALA A CA 1 ATOM 1267 C C . ALA A 1 165 ? -56.095 -65.776 17.367 1.00 137.81 ? 281 ALA A C 1 ATOM 1268 O O . ALA A 1 165 ? -56.072 -66.854 16.773 1.00 138.79 ? 281 ALA A O 1 ATOM 1269 C CB . ALA A 1 165 ? -55.859 -66.511 19.749 1.00 128.46 ? 281 ALA A CB 1 ATOM 1270 N N . LYS A 1 166 ? -56.778 -64.724 16.928 1.00 151.99 ? 282 LYS A N 1 ATOM 1271 C CA . LYS A 1 166 ? -57.562 -64.780 15.700 1.00 142.95 ? 282 LYS A CA 1 ATOM 1272 C C . LYS A 1 166 ? -56.762 -64.296 14.494 1.00 137.23 ? 282 LYS A C 1 ATOM 1273 O O . LYS A 1 166 ? -56.103 -63.258 14.547 1.00 130.58 ? 282 LYS A O 1 ATOM 1274 C CB . LYS A 1 166 ? -58.852 -63.970 15.846 1.00 138.36 ? 282 LYS A CB 1 ATOM 1275 C CG . LYS A 1 166 ? -59.805 -64.520 16.892 1.00 140.39 ? 282 LYS A CG 1 ATOM 1276 C CD . LYS A 1 166 ? -60.154 -65.971 16.602 1.00 138.05 ? 282 LYS A CD 1 ATOM 1277 C CE . LYS A 1 166 ? -61.059 -66.550 17.677 1.00 142.10 ? 282 LYS A CE 1 ATOM 1278 N NZ . LYS A 1 166 ? -61.386 -67.979 17.412 1.00 116.61 ? 282 LYS A NZ 1 ATOM 1279 N N . THR A 1 167 ? -56.829 -65.060 13.408 1.00 147.45 ? 283 THR A N 1 ATOM 1280 C CA . THR A 1 167 ? -56.091 -64.742 12.191 1.00 148.98 ? 283 THR A CA 1 ATOM 1281 C C . THR A 1 167 ? -56.737 -63.595 11.423 1.00 142.57 ? 283 THR A C 1 ATOM 1282 O O . THR A 1 167 ? -57.933 -63.625 11.131 1.00 137.90 ? 283 THR A O 1 ATOM 1283 C CB . THR A 1 167 ? -55.989 -65.970 11.261 1.00 144.35 ? 283 THR A CB 1 ATOM 1284 O OG1 . THR A 1 167 ? -55.279 -67.020 11.928 1.00 146.56 ? 283 THR A OG1 1 ATOM 1285 C CG2 . THR A 1 167 ? -55.262 -65.610 9.974 1.00 137.56 ? 283 THR A CG2 1 ATOM 1286 N N . ILE A 1 168 ? -55.939 -62.581 11.102 1.00 101.01 ? 284 ILE A N 1 ATOM 1287 C CA . ILE A 1 168 ? -56.407 -61.473 10.282 1.00 90.50 ? 284 ILE A CA 1 ATOM 1288 C C . ILE A 1 168 ? -56.127 -61.756 8.809 1.00 93.39 ? 284 ILE A C 1 ATOM 1289 O O . ILE A 1 168 ? -54.972 -61.792 8.383 1.00 92.66 ? 284 ILE A O 1 ATOM 1290 C CB . ILE A 1 168 ? -55.733 -60.146 10.679 1.00 84.55 ? 284 ILE A CB 1 ATOM 1291 C CG1 . ILE A 1 168 ? -55.845 -59.917 12.188 1.00 84.33 ? 284 ILE A CG1 1 ATOM 1292 C CG2 . ILE A 1 168 ? -56.343 -58.988 9.902 1.00 101.38 ? 284 ILE A CG2 1 ATOM 1293 C CD1 . ILE A 1 168 ? -55.168 -58.650 12.666 1.00 80.83 ? 284 ILE A CD1 1 ATOM 1294 N N . ILE A 1 169 ? -57.190 -61.962 8.036 1.00 64.93 ? 285 ILE A N 1 ATOM 1295 C CA . ILE A 1 169 ? -57.056 -62.270 6.617 1.00 65.39 ? 285 ILE A CA 1 ATOM 1296 C C . ILE A 1 169 ? -56.965 -60.995 5.784 1.00 69.08 ? 285 ILE A C 1 ATOM 1297 O O . ILE A 1 169 ? -57.959 -60.294 5.591 1.00 57.73 ? 285 ILE A O 1 ATOM 1298 C CB . ILE A 1 169 ? -58.235 -63.117 6.109 1.00 64.74 ? 285 ILE A CB 1 ATOM 1299 C CG1 . ILE A 1 169 ? -58.485 -64.304 7.040 1.00 54.06 ? 285 ILE A CG1 1 ATOM 1300 C CG2 . ILE A 1 169 ? -57.974 -63.591 4.688 1.00 71.74 ? 285 ILE A CG2 1 ATOM 1301 C CD1 . ILE A 1 169 ? -59.659 -65.163 6.626 1.00 46.80 ? 285 ILE A CD1 1 ATOM 1302 N N . VAL A 1 170 ? -55.765 -60.706 5.292 1.00 182.20 ? 286 VAL A N 1 ATOM 1303 C CA . VAL A 1 170 ? -55.519 -59.499 4.512 1.00 172.96 ? 286 VAL A CA 1 ATOM 1304 C C . VAL A 1 170 ? -55.885 -59.702 3.045 1.00 183.44 ? 286 VAL A C 1 ATOM 1305 O O . VAL A 1 170 ? -55.443 -60.661 2.417 1.00 179.66 ? 286 VAL A O 1 ATOM 1306 C CB . VAL A 1 170 ? -54.041 -59.074 4.609 1.00 167.09 ? 286 VAL A CB 1 ATOM 1307 C CG1 . VAL A 1 170 ? -53.779 -57.852 3.747 1.00 169.78 ? 286 VAL A CG1 1 ATOM 1308 C CG2 . VAL A 1 170 ? -53.660 -58.805 6.058 1.00 162.88 ? 286 VAL A CG2 1 ATOM 1309 N N . GLN A 1 171 ? -56.700 -58.800 2.505 1.00 162.02 ? 287 GLN A N 1 ATOM 1310 C CA . GLN A 1 171 ? -57.070 -58.849 1.094 1.00 151.57 ? 287 GLN A CA 1 ATOM 1311 C C . GLN A 1 171 ? -56.518 -57.635 0.352 1.00 149.42 ? 287 GLN A C 1 ATOM 1312 O O . GLN A 1 171 ? -57.011 -56.520 0.518 1.00 160.83 ? 287 GLN A O 1 ATOM 1313 C CB . GLN A 1 171 ? -58.589 -58.919 0.935 1.00 144.42 ? 287 GLN A CB 1 ATOM 1314 C CG . GLN A 1 171 ? -59.052 -59.069 -0.507 1.00 144.95 ? 287 GLN A CG 1 ATOM 1315 C CD . GLN A 1 171 ? -60.563 -59.081 -0.638 1.00 136.16 ? 287 GLN A CD 1 ATOM 1316 O OE1 . GLN A 1 171 ? -61.282 -58.727 0.297 1.00 132.20 ? 287 GLN A OE1 1 ATOM 1317 N NE2 . GLN A 1 171 ? -61.053 -59.490 -1.803 1.00 133.51 ? 287 GLN A NE2 1 ATOM 1318 N N . LEU A 1 172 ? -55.496 -57.861 -0.467 1.00 50.87 ? 288 LEU A N 1 ATOM 1319 C CA . LEU A 1 172 ? -54.821 -56.777 -1.177 1.00 58.00 ? 288 LEU A CA 1 ATOM 1320 C C . LEU A 1 172 ? -55.662 -56.211 -2.320 1.00 59.48 ? 288 LEU A C 1 ATOM 1321 O O . LEU A 1 172 ? -56.547 -56.886 -2.846 1.00 49.30 ? 288 LEU A O 1 ATOM 1322 C CB . LEU A 1 172 ? -53.472 -57.256 -1.716 1.00 45.80 ? 288 LEU A CB 1 ATOM 1323 C CG . LEU A 1 172 ? -52.478 -57.787 -0.683 1.00 44.29 ? 288 LEU A CG 1 ATOM 1324 C CD1 . LEU A 1 172 ? -51.212 -58.290 -1.361 1.00 48.37 ? 288 LEU A CD1 1 ATOM 1325 C CD2 . LEU A 1 172 ? -52.150 -56.716 0.343 1.00 53.16 ? 288 LEU A CD2 1 ATOM 1326 N N . ASN A 1 173 ? -55.382 -54.966 -2.697 1.00 105.37 ? 289 ASN A N 1 ATOM 1327 C CA . ASN A 1 173 ? -56.042 -54.347 -3.844 1.00 101.90 ? 289 ASN A CA 1 ATOM 1328 C C . ASN A 1 173 ? -55.111 -54.288 -5.054 1.00 105.78 ? 289 ASN A C 1 ATOM 1329 O O . ASN A 1 173 ? -55.523 -53.921 -6.156 1.00 86.79 ? 289 ASN A O 1 ATOM 1330 C CB . ASN A 1 173 ? -56.589 -52.956 -3.492 1.00 107.43 ? 289 ASN A CB 1 ATOM 1331 C CG . ASN A 1 173 ? -55.499 -51.898 -3.378 1.00 118.09 ? 289 ASN A CG 1 ATOM 1332 O OD1 . ASN A 1 173 ? -54.371 -52.188 -2.987 1.00 97.42 ? 289 ASN A OD1 1 ATOM 1333 N ND2 . ASN A 1 173 ? -55.836 -50.665 -3.742 1.00 121.37 ? 289 ASN A ND2 1 ATOM 1334 N N . GLU A 1 174 ? -53.850 -54.648 -4.828 1.00 135.59 ? 290 GLU A N 1 ATOM 1335 C CA . GLU A 1 174 ? -52.867 -54.799 -5.897 1.00 123.24 ? 290 GLU A CA 1 ATOM 1336 C C . GLU A 1 174 ? -52.046 -56.060 -5.651 1.00 107.21 ? 290 GLU A C 1 ATOM 1337 O O . GLU A 1 174 ? -51.660 -56.342 -4.517 1.00 104.73 ? 290 GLU A O 1 ATOM 1338 C CB . GLU A 1 174 ? -51.946 -53.580 -5.975 1.00 119.30 ? 290 GLU A CB 1 ATOM 1339 C CG . GLU A 1 174 ? -52.652 -52.278 -6.316 1.00 112.14 ? 290 GLU A CG 1 ATOM 1340 C CD . GLU A 1 174 ? -51.683 -51.140 -6.571 1.00 130.29 ? 290 GLU A CD 1 ATOM 1341 O OE1 . GLU A 1 174 ? -50.520 -51.416 -6.932 1.00 145.05 ? 290 GLU A OE1 1 ATOM 1342 O OE2 . GLU A 1 174 ? -52.085 -49.968 -6.408 1.00 133.83 ? 290 GLU A OE2 1 ATOM 1343 N N . SER A 1 175 ? -51.780 -56.815 -6.711 1.00 86.04 ? 291 SER A N 1 ATOM 1344 C CA . SER A 1 175 ? -51.087 -58.096 -6.579 0.52 86.67 ? 291 SER A CA 1 ATOM 1345 C C . SER A 1 175 ? -49.578 -57.988 -6.795 1.00 75.55 ? 291 SER A C 1 ATOM 1346 O O . SER A 1 175 ? -49.098 -57.102 -7.504 1.00 66.19 ? 291 SER A O 1 ATOM 1347 C CB . SER A 1 175 ? -51.676 -59.125 -7.546 0.52 82.18 ? 291 SER A CB 1 ATOM 1348 O OG . SER A 1 175 ? -51.466 -58.737 -8.892 0.52 80.36 ? 291 SER A OG 1 ATOM 1349 N N . VAL A 1 176 ? -48.838 -58.899 -6.171 1.00 110.26 ? 292 VAL A N 1 ATOM 1350 C CA . VAL A 1 176 ? -47.396 -58.989 -6.367 1.00 128.74 ? 292 VAL A CA 1 ATOM 1351 C C . VAL A 1 176 ? -47.046 -60.352 -6.948 1.00 120.56 ? 292 VAL A C 1 ATOM 1352 O O . VAL A 1 176 ? -47.377 -61.387 -6.372 1.00 108.74 ? 292 VAL A O 1 ATOM 1353 C CB . VAL A 1 176 ? -46.622 -58.788 -5.051 1.00 122.54 ? 292 VAL A CB 1 ATOM 1354 C CG1 . VAL A 1 176 ? -45.118 -58.858 -5.304 1.00 113.60 ? 292 VAL A CG1 1 ATOM 1355 C CG2 . VAL A 1 176 ? -47.007 -57.463 -4.406 1.00 122.94 ? 292 VAL A CG2 1 ATOM 1356 N N . VAL A 1 177 ? -46.378 -60.347 -8.095 1.00 100.76 ? 293 VAL A N 1 ATOM 1357 C CA . VAL A 1 177 ? -46.059 -61.586 -8.792 1.00 106.34 ? 293 VAL A CA 1 ATOM 1358 C C . VAL A 1 177 ? -44.752 -62.197 -8.289 1.00 120.36 ? 293 VAL A C 1 ATOM 1359 O O . VAL A 1 177 ? -43.696 -61.569 -8.359 1.00 101.67 ? 293 VAL A O 1 ATOM 1360 C CB . VAL A 1 177 ? -45.966 -61.358 -10.314 1.00 114.85 ? 293 VAL A CB 1 ATOM 1361 C CG1 . VAL A 1 177 ? -45.669 -62.659 -11.032 1.00 111.92 ? 293 VAL A CG1 1 ATOM 1362 C CG2 . VAL A 1 177 ? -47.256 -60.744 -10.836 1.00 120.80 ? 293 VAL A CG2 1 ATOM 1363 N N . ILE A 1 178 ? -44.834 -63.425 -7.783 1.00 104.17 ? 294 ILE A N 1 ATOM 1364 C CA . ILE A 1 178 ? -43.657 -64.154 -7.312 1.00 86.48 ? 294 ILE A CA 1 ATOM 1365 C C . ILE A 1 178 ? -43.354 -65.366 -8.198 1.00 71.03 ? 294 ILE A C 1 ATOM 1366 O O . ILE A 1 178 ? -44.194 -66.245 -8.378 1.00 83.64 ? 294 ILE A O 1 ATOM 1367 C CB . ILE A 1 178 ? -43.824 -64.610 -5.848 1.00 86.69 ? 294 ILE A CB 1 ATOM 1368 C CG1 . ILE A 1 178 ? -42.684 -65.551 -5.454 1.00 86.18 ? 294 ILE A CG1 1 ATOM 1369 C CG2 . ILE A 1 178 ? -45.180 -65.279 -5.639 1.00 74.16 ? 294 ILE A CG2 1 ATOM 1370 C CD1 . ILE A 1 178 ? -42.730 -65.999 -4.011 1.00 74.02 ? 294 ILE A CD1 1 ATOM 1371 N N . ASN A 1 179 ? -42.196 -65.474 -8.693 1.00 86.31 ? 295 ASN A N 1 ATOM 1372 C CA . ASN A 1 179 ? -41.839 -66.529 -9.628 1.00 88.89 ? 295 ASN A CA 1 ATOM 1373 C C . ASN A 1 179 ? -41.003 -67.569 -8.930 1.00 86.69 ? 295 ASN A C 1 ATOM 1374 O O . ASN A 1 179 ? -39.925 -67.262 -8.427 1.00 87.03 ? 295 ASN A O 1 ATOM 1375 C CB . ASN A 1 179 ? -41.004 -65.974 -10.775 1.00 108.92 ? 295 ASN A CB 1 ATOM 1376 C CG . ASN A 1 179 ? -41.713 -64.914 -11.560 1.00 107.97 ? 295 ASN A CG 1 ATOM 1377 O OD1 . ASN A 1 179 ? -42.950 -64.851 -11.608 1.00 94.23 ? 295 ASN A OD1 1 ATOM 1378 N ND2 . ASN A 1 179 ? -40.919 -64.050 -12.179 1.00 121.95 ? 295 ASN A ND2 1 ATOM 1379 N N . CYS A 1 180 ? -41.528 -68.748 -8.819 1.00 58.89 ? 296 CYS A N 1 ATOM 1380 C CA . CYS A 1 180 ? -40.842 -69.857 -8.153 1.00 55.88 ? 296 CYS A CA 1 ATOM 1381 C C . CYS A 1 180 ? -40.257 -70.853 -9.154 1.00 31.94 ? 296 CYS A C 1 ATOM 1382 O O . CYS A 1 180 ? -40.902 -71.206 -10.137 1.00 20.96 ? 296 CYS A O 1 ATOM 1383 C CB . CYS A 1 180 ? -41.808 -70.565 -7.204 1.00 56.31 ? 296 CYS A CB 1 ATOM 1384 S SG . CYS A 1 180 ? -42.601 -69.436 -6.030 1.00 71.59 ? 296 CYS A SG 1 ATOM 1385 N N . THR A 1 181 ? -39.037 -71.313 -8.900 1.00 54.18 ? 297 THR A N 1 ATOM 1386 C CA . THR A 1 181 ? -38.333 -72.117 -9.890 1.00 73.75 ? 297 THR A CA 1 ATOM 1387 C C . THR A 1 181 ? -37.466 -73.205 -9.271 1.00 79.22 ? 297 THR A C 1 ATOM 1388 O O . THR A 1 181 ? -36.689 -72.947 -8.354 1.00 71.66 ? 297 THR A O 1 ATOM 1389 C CB . THR A 1 181 ? -37.454 -71.224 -10.794 1.00 77.74 ? 297 THR A CB 1 ATOM 1390 O OG1 . THR A 1 181 ? -38.294 -70.383 -11.595 1.00 99.68 ? 297 THR A OG1 1 ATOM 1391 C CG2 . THR A 1 181 ? -36.579 -72.067 -11.706 1.00 70.43 ? 297 THR A CG2 1 ATOM 1392 N N . ARG A 1 182 ? -37.621 -74.427 -9.770 1.00 69.73 ? 298 ARG A N 1 ATOM 1393 C CA . ARG A 1 182 ? -36.689 -75.502 -9.469 1.00 55.65 ? 298 ARG A CA 1 ATOM 1394 C C . ARG A 1 182 ? -35.796 -75.663 -10.690 1.00 58.98 ? 298 ARG A C 1 ATOM 1395 O O . ARG A 1 182 ? -36.186 -76.315 -11.660 1.00 65.73 ? 298 ARG A O 1 ATOM 1396 C CB . ARG A 1 182 ? -37.438 -76.806 -9.182 1.00 64.01 ? 298 ARG A CB 1 ATOM 1397 C CG . ARG A 1 182 ? -36.680 -77.807 -8.306 1.00 59.58 ? 298 ARG A CG 1 ATOM 1398 C CD . ARG A 1 182 ? -35.492 -78.447 -9.017 1.00 40.56 ? 298 ARG A CD 1 ATOM 1399 N NE . ARG A 1 182 ? -35.882 -79.152 -10.235 1.00 35.73 ? 298 ARG A NE 1 ATOM 1400 C CZ . ARG A 1 182 ? -36.183 -80.446 -10.286 1.00 36.26 ? 298 ARG A CZ 1 ATOM 1401 N NH1 . ARG A 1 182 ? -36.144 -81.183 -9.185 1.00 43.10 ? 298 ARG A NH1 1 ATOM 1402 N NH2 . ARG A 1 182 ? -36.527 -81.006 -11.439 1.00 43.65 ? 298 ARG A NH2 1 ATOM 1403 N N . PRO A 1 183 ? -34.598 -75.059 -10.649 1.00 61.05 ? 299 PRO A N 1 ATOM 1404 C CA . PRO A 1 183 ? -33.648 -75.079 -11.767 1.00 62.69 ? 299 PRO A CA 1 ATOM 1405 C C . PRO A 1 183 ? -33.377 -76.498 -12.253 1.00 70.17 ? 299 PRO A C 1 ATOM 1406 O O . PRO A 1 183 ? -33.211 -77.401 -11.433 1.00 68.75 ? 299 PRO A O 1 ATOM 1407 C CB . PRO A 1 183 ? -32.380 -74.481 -11.153 1.00 59.06 ? 299 PRO A CB 1 ATOM 1408 C CG . PRO A 1 183 ? -32.874 -73.607 -10.059 1.00 46.43 ? 299 PRO A CG 1 ATOM 1409 C CD . PRO A 1 183 ? -34.064 -74.323 -9.490 1.00 72.44 ? 299 PRO A CD 1 ATOM 1410 N N . ASN A 1 184 ? -33.350 -76.682 -13.570 1.00 44.65 ? 300 ASN A N 1 ATOM 1411 C CA . ASN A 1 184 ? -33.134 -77.994 -14.172 1.00 40.23 ? 300 ASN A CA 1 ATOM 1412 C C . ASN A 1 184 ? -31.853 -78.652 -13.674 1.00 52.86 ? 300 ASN A C 1 ATOM 1413 O O . ASN A 1 184 ? -31.897 -79.532 -12.813 1.00 46.44 ? 300 ASN A O 1 ATOM 1414 C CB . ASN A 1 184 ? -33.109 -77.881 -15.696 1.00 50.13 ? 300 ASN A CB 1 ATOM 1415 C CG . ASN A 1 184 ? -33.063 -79.232 -16.387 1.00 55.19 ? 300 ASN A CG 1 ATOM 1416 O OD1 . ASN A 1 184 ? -33.414 -80.257 -15.801 1.00 43.48 ? 300 ASN A OD1 1 ATOM 1417 N ND2 . ASN A 1 184 ? -32.634 -79.237 -17.644 1.00 55.35 ? 300 ASN A ND2 1 ATOM 1418 N N . ASN A 1 185 ? -30.721 -78.217 -14.222 1.00 95.51 ? 301 ASN A N 1 ATOM 1419 C CA . ASN A 1 185 ? -29.406 -78.692 -13.797 1.00 102.40 ? 301 ASN A CA 1 ATOM 1420 C C . ASN A 1 185 ? -29.254 -80.212 -13.859 1.00 71.28 ? 301 ASN A C 1 ATOM 1421 O O . ASN A 1 185 ? -29.162 -80.794 -14.939 1.00 56.72 ? 301 ASN A O 1 ATOM 1422 C CB . ASN A 1 185 ? -29.083 -78.183 -12.388 1.00 109.09 ? 301 ASN A CB 1 ATOM 1423 C CG . ASN A 1 185 ? -29.294 -76.687 -12.246 1.00 92.44 ? 301 ASN A CG 1 ATOM 1424 O OD1 . ASN A 1 185 ? -30.031 -76.075 -13.020 1.00 77.21 ? 301 ASN A OD1 1 ATOM 1425 N ND2 . ASN A 1 185 ? -28.647 -76.090 -11.252 1.00 88.77 ? 301 ASN A ND2 1 ATOM 1426 N N . GLY A 1 192 ? -27.579 -79.788 -9.396 1.00 130.73 ? 324 GLY A N 1 ATOM 1427 C CA . GLY A 1 192 ? -26.763 -80.241 -8.285 1.00 156.38 ? 324 GLY A CA 1 ATOM 1428 C C . GLY A 1 192 ? -27.601 -80.780 -7.142 1.00 137.49 ? 324 GLY A C 1 ATOM 1429 O O . GLY A 1 192 ? -27.328 -81.856 -6.611 1.00 117.40 ? 324 GLY A O 1 ATOM 1430 N N . ASP A 1 193 ? -28.626 -80.023 -6.763 1.00 52.39 ? 325 ASP A N 1 ATOM 1431 C CA . ASP A 1 193 ? -29.539 -80.438 -5.705 1.00 47.23 ? 325 ASP A CA 1 ATOM 1432 C C . ASP A 1 193 ? -30.977 -80.425 -6.219 1.00 43.47 ? 325 ASP A C 1 ATOM 1433 O O . ASP A 1 193 ? -31.548 -79.361 -6.471 1.00 24.00 ? 325 ASP A O 1 ATOM 1434 C CB . ASP A 1 193 ? -29.391 -79.530 -4.482 1.00 52.64 ? 325 ASP A CB 1 ATOM 1435 C CG . ASP A 1 193 ? -30.203 -80.011 -3.292 1.00 44.90 ? 325 ASP A CG 1 ATOM 1436 O OD1 . ASP A 1 193 ? -30.660 -81.174 -3.304 1.00 31.75 ? 325 ASP A OD1 1 ATOM 1437 O OD2 . ASP A 1 193 ? -30.375 -79.226 -2.336 1.00 48.45 ? 325 ASP A OD2 1 ATOM 1438 N N . ILE A 1 194 ? -31.553 -81.616 -6.369 1.00 43.95 ? 326 ILE A N 1 ATOM 1439 C CA . ILE A 1 194 ? -32.876 -81.772 -6.972 1.00 23.18 ? 326 ILE A CA 1 ATOM 1440 C C . ILE A 1 194 ? -34.015 -81.288 -6.078 1.00 22.68 ? 326 ILE A C 1 ATOM 1441 O O . ILE A 1 194 ? -35.158 -81.184 -6.521 1.00 27.31 ? 326 ILE A O 1 ATOM 1442 C CB . ILE A 1 194 ? -33.140 -83.233 -7.377 1.00 29.09 ? 326 ILE A CB 1 ATOM 1443 C CG1 . ILE A 1 194 ? -33.058 -84.147 -6.153 1.00 22.84 ? 326 ILE A CG1 1 ATOM 1444 C CG2 . ILE A 1 194 ? -32.153 -83.674 -8.444 1.00 23.64 ? 326 ILE A CG2 1 ATOM 1445 C CD1 . ILE A 1 194 ? -33.263 -85.619 -6.469 1.00 28.84 ? 326 ILE A CD1 1 ATOM 1446 N N . ARG A 1 195 ? -33.702 -80.994 -4.821 1.00 52.73 ? 327 ARG A N 1 ATOM 1447 C CA . ARG A 1 195 ? -34.697 -80.468 -3.894 1.00 52.75 ? 327 ARG A CA 1 ATOM 1448 C C . ARG A 1 195 ? -34.564 -78.958 -3.735 1.00 55.14 ? 327 ARG A C 1 ATOM 1449 O O . ARG A 1 195 ? -35.500 -78.283 -3.308 1.00 46.14 ? 327 ARG A O 1 ATOM 1450 C CB . ARG A 1 195 ? -34.578 -81.152 -2.533 1.00 56.06 ? 327 ARG A CB 1 ATOM 1451 C CG . ARG A 1 195 ? -35.105 -82.572 -2.515 1.00 51.77 ? 327 ARG A CG 1 ATOM 1452 C CD . ARG A 1 195 ? -34.739 -83.281 -1.226 1.00 43.91 ? 327 ARG A CD 1 ATOM 1453 N NE . ARG A 1 195 ? -35.349 -84.604 -1.150 1.00 56.05 ? 327 ARG A NE 1 ATOM 1454 C CZ . ARG A 1 195 ? -34.888 -85.676 -1.786 1.00 53.58 ? 327 ARG A CZ 1 ATOM 1455 N NH1 . ARG A 1 195 ? -33.811 -85.583 -2.555 1.00 45.53 ? 327 ARG A NH1 1 ATOM 1456 N NH2 . ARG A 1 195 ? -35.508 -86.842 -1.659 1.00 50.30 ? 327 ARG A NH2 1 ATOM 1457 N N . GLN A 1 196 ? -33.394 -78.433 -4.082 1.00 110.17 ? 328 GLN A N 1 ATOM 1458 C CA . GLN A 1 196 ? -33.134 -77.005 -3.950 1.00 106.05 ? 328 GLN A CA 1 ATOM 1459 C C . GLN A 1 196 ? -33.872 -76.198 -5.011 1.00 106.86 ? 328 GLN A C 1 ATOM 1460 O O . GLN A 1 196 ? -33.786 -76.489 -6.204 1.00 107.80 ? 328 GLN A O 1 ATOM 1461 C CB . GLN A 1 196 ? -31.632 -76.722 -4.018 1.00 92.31 ? 328 GLN A CB 1 ATOM 1462 C CG . GLN A 1 196 ? -31.273 -75.250 -3.909 1.00 113.95 ? 328 GLN A CG 1 ATOM 1463 C CD . GLN A 1 196 ? -29.777 -75.018 -3.843 1.00 130.76 ? 328 GLN A CD 1 ATOM 1464 O OE1 . GLN A 1 196 ? -29.015 -75.912 -3.473 1.00 135.53 ? 328 GLN A OE1 1 ATOM 1465 N NE2 . GLN A 1 196 ? -29.348 -73.815 -4.204 1.00 107.50 ? 328 GLN A NE2 1 ATOM 1466 N N . ALA A 1 197 ? -34.601 -75.182 -4.562 1.00 99.62 ? 329 ALA A N 1 ATOM 1467 C CA . ALA A 1 197 ? -35.335 -74.298 -5.457 1.00 100.12 ? 329 ALA A CA 1 ATOM 1468 C C . ALA A 1 197 ? -35.321 -72.877 -4.908 1.00 116.28 ? 329 ALA A C 1 ATOM 1469 O O . ALA A 1 197 ? -34.717 -72.614 -3.867 1.00 113.86 ? 329 ALA A O 1 ATOM 1470 C CB . ALA A 1 197 ? -36.762 -74.787 -5.631 1.00 105.27 ? 329 ALA A CB 1 ATOM 1471 N N . HIS A 1 198 ? -35.985 -71.962 -5.608 1.00 117.31 ? 330 HIS A N 1 ATOM 1472 C CA . HIS A 1 198 ? -36.051 -70.574 -5.168 1.00 106.76 ? 330 HIS A CA 1 ATOM 1473 C C . HIS A 1 198 ? -37.227 -69.834 -5.798 1.00 111.70 ? 330 HIS A C 1 ATOM 1474 O O . HIS A 1 198 ? -37.887 -70.348 -6.701 1.00 114.06 ? 330 HIS A O 1 ATOM 1475 C CB . HIS A 1 198 ? -34.745 -69.843 -5.489 1.00 106.84 ? 330 HIS A CB 1 ATOM 1476 C CG . HIS A 1 198 ? -34.616 -69.437 -6.920 1.00 120.22 ? 330 HIS A CG 1 ATOM 1477 N ND1 . HIS A 1 198 ? -34.355 -70.339 -7.934 1.00 120.92 ? 330 HIS A ND1 1 ATOM 1478 C CD2 . HIS A 1 198 ? -34.709 -68.225 -7.519 1.00 121.26 ? 330 HIS A CD2 1 ATOM 1479 C CE1 . HIS A 1 198 ? -34.296 -69.701 -9.085 1.00 118.54 ? 330 HIS A CE1 1 ATOM 1480 N NE2 . HIS A 1 198 ? -34.507 -68.415 -8.863 1.00 122.54 ? 330 HIS A NE2 1 ATOM 1481 N N . CYS A 1 199 ? -37.480 -68.623 -5.312 1.00 93.59 ? 331 CYS A N 1 ATOM 1482 C CA . CYS A 1 199 ? -38.545 -67.782 -5.843 1.00 85.33 ? 331 CYS A CA 1 ATOM 1483 C C . CYS A 1 199 ? -38.106 -66.324 -5.895 1.00 97.60 ? 331 CYS A C 1 ATOM 1484 O O . CYS A 1 199 ? -37.401 -65.850 -5.006 1.00 100.55 ? 331 CYS A O 1 ATOM 1485 C CB . CYS A 1 199 ? -39.809 -67.913 -4.993 1.00 95.14 ? 331 CYS A CB 1 ATOM 1486 S SG . CYS A 1 199 ? -40.728 -69.446 -5.241 1.00 111.05 ? 331 CYS A SG 1 ATOM 1487 N N . ASN A 1 200 ? -38.527 -65.616 -6.938 1.00 63.27 ? 332 ASN A N 1 ATOM 1488 C CA . ASN A 1 200 ? -38.173 -64.210 -7.100 1.00 61.09 ? 332 ASN A CA 1 ATOM 1489 C C . ASN A 1 200 ? -39.381 -63.285 -7.172 1.00 49.78 ? 332 ASN A C 1 ATOM 1490 O O . ASN A 1 200 ? -40.367 -63.585 -7.842 1.00 68.25 ? 332 ASN A O 1 ATOM 1491 C CB . ASN A 1 200 ? -37.295 -64.009 -8.338 1.00 77.02 ? 332 ASN A CB 1 ATOM 1492 C CG . ASN A 1 200 ? -35.826 -64.270 -8.063 1.00 73.87 ? 332 ASN A CG 1 ATOM 1493 O OD1 . ASN A 1 200 ? -35.371 -64.187 -6.922 1.00 64.35 ? 332 ASN A OD1 1 ATOM 1494 N ND2 . ASN A 1 200 ? -35.073 -64.575 -9.113 1.00 56.19 ? 332 ASN A ND2 1 ATOM 1495 N N . LEU A 1 201 ? -39.292 -62.157 -6.475 1.00 64.66 ? 333 LEU A N 1 ATOM 1496 C CA . LEU A 1 201 ? -40.320 -61.125 -6.542 1.00 84.00 ? 333 LEU A CA 1 ATOM 1497 C C . LEU A 1 201 ? -39.690 -59.741 -6.428 1.00 83.95 ? 333 LEU A C 1 ATOM 1498 O O . LEU A 1 201 ? -38.549 -59.607 -5.985 1.00 84.68 ? 333 LEU A O 1 ATOM 1499 C CB . LEU A 1 201 ? -41.385 -61.337 -5.458 1.00 80.93 ? 333 LEU A CB 1 ATOM 1500 C CG . LEU A 1 201 ? -40.965 -61.396 -3.986 1.00 72.61 ? 333 LEU A CG 1 ATOM 1501 C CD1 . LEU A 1 201 ? -40.933 -60.013 -3.353 1.00 82.15 ? 333 LEU A CD1 1 ATOM 1502 C CD2 . LEU A 1 201 ? -41.892 -62.315 -3.205 1.00 61.08 ? 333 LEU A CD2 1 ATOM 1503 N N . SER A 1 202 ? -40.434 -58.717 -6.831 1.00 98.99 ? 334 SER A N 1 ATOM 1504 C CA . SER A 1 202 ? -39.931 -57.348 -6.791 1.00 104.65 ? 334 SER A CA 1 ATOM 1505 C C . SER A 1 202 ? -39.735 -56.864 -5.357 1.00 107.36 ? 334 SER A C 1 ATOM 1506 O O . SER A 1 202 ? -40.672 -56.854 -4.559 1.00 109.24 ? 334 SER A O 1 ATOM 1507 C CB . SER A 1 202 ? -40.871 -56.408 -7.547 1.00 99.03 ? 334 SER A CB 1 ATOM 1508 O OG . SER A 1 202 ? -40.398 -55.072 -7.506 1.00 99.79 ? 334 SER A OG 1 ATOM 1509 N N . LYS A 1 203 ? -38.508 -56.462 -5.040 1.00 116.84 ? 335 LYS A N 1 ATOM 1510 C CA . LYS A 1 203 ? -38.156 -56.037 -3.689 1.00 115.76 ? 335 LYS A CA 1 ATOM 1511 C C . LYS A 1 203 ? -38.842 -54.733 -3.297 1.00 109.11 ? 335 LYS A C 1 ATOM 1512 O O . LYS A 1 203 ? -39.291 -54.576 -2.161 1.00 103.52 ? 335 LYS A O 1 ATOM 1513 C CB . LYS A 1 203 ? -36.638 -55.887 -3.560 1.00 116.26 ? 335 LYS A CB 1 ATOM 1514 C CG . LYS A 1 203 ? -36.150 -55.568 -2.158 1.00 115.88 ? 335 LYS A CG 1 ATOM 1515 C CD . LYS A 1 203 ? -34.630 -55.555 -2.105 1.00 134.41 ? 335 LYS A CD 1 ATOM 1516 C CE . LYS A 1 203 ? -34.125 -55.285 -0.698 1.00 142.66 ? 335 LYS A CE 1 ATOM 1517 N NZ . LYS A 1 203 ? -32.638 -55.311 -0.631 1.00 132.30 ? 335 LYS A NZ 1 ATOM 1518 N N . THR A 1 204 ? -38.919 -53.800 -4.240 1.00 48.24 ? 336 THR A N 1 ATOM 1519 C CA . THR A 1 204 ? -39.527 -52.500 -3.977 1.00 42.58 ? 336 THR A CA 1 ATOM 1520 C C . THR A 1 204 ? -41.046 -52.584 -3.984 1.00 47.58 ? 336 THR A C 1 ATOM 1521 O O . THR A 1 204 ? -41.714 -51.911 -3.201 1.00 51.24 ? 336 THR A O 1 ATOM 1522 C CB . THR A 1 204 ? -39.075 -51.442 -4.994 1.00 39.93 ? 336 THR A CB 1 ATOM 1523 O OG1 . THR A 1 204 ? -39.106 -52.005 -6.311 1.00 37.36 ? 336 THR A OG1 1 ATOM 1524 C CG2 . THR A 1 204 ? -37.663 -50.974 -4.680 1.00 26.47 ? 336 THR A CG2 1 ATOM 1525 N N . GLN A 1 205 ? -41.592 -53.407 -4.872 1.00 43.71 ? 337 GLN A N 1 ATOM 1526 C CA . GLN A 1 205 ? -43.030 -53.638 -4.886 0.50 33.83 ? 337 GLN A CA 1 ATOM 1527 C C . GLN A 1 205 ? -43.492 -54.283 -3.583 1.00 36.41 ? 337 GLN A C 1 ATOM 1528 O O . GLN A 1 205 ? -44.615 -54.050 -3.132 1.00 29.56 ? 337 GLN A O 1 ATOM 1529 C CB . GLN A 1 205 ? -43.436 -54.517 -6.068 0.50 23.92 ? 337 GLN A CB 1 ATOM 1530 C CG . GLN A 1 205 ? -43.507 -53.796 -7.400 0.50 23.24 ? 337 GLN A CG 1 ATOM 1531 C CD . GLN A 1 205 ? -44.143 -54.652 -8.478 0.50 22.75 ? 337 GLN A CD 1 ATOM 1532 O OE1 . GLN A 1 205 ? -44.598 -55.764 -8.210 0.50 22.27 ? 337 GLN A OE1 1 ATOM 1533 N NE2 . GLN A 1 205 ? -44.179 -54.139 -9.702 0.50 22.86 ? 337 GLN A NE2 1 ATOM 1534 N N . TRP A 1 206 ? -42.625 -55.092 -2.977 1.00 124.38 ? 338 TRP A N 1 ATOM 1535 C CA . TRP A 1 206 ? -42.981 -55.787 -1.742 1.00 122.34 ? 338 TRP A CA 1 ATOM 1536 C C . TRP A 1 206 ? -42.930 -54.886 -0.518 1.00 122.97 ? 338 TRP A C 1 ATOM 1537 O O . TRP A 1 206 ? -43.748 -55.031 0.388 1.00 116.64 ? 338 TRP A O 1 ATOM 1538 C CB . TRP A 1 206 ? -42.109 -57.026 -1.524 1.00 128.19 ? 338 TRP A CB 1 ATOM 1539 C CG . TRP A 1 206 ? -42.422 -57.768 -0.269 1.00 127.40 ? 338 TRP A CG 1 ATOM 1540 C CD1 . TRP A 1 206 ? -41.644 -57.853 0.843 1.00 119.99 ? 338 TRP A CD1 1 ATOM 1541 C CD2 . TRP A 1 206 ? -43.597 -58.539 0.003 1.00 128.74 ? 338 TRP A CD2 1 ATOM 1542 N NE1 . TRP A 1 206 ? -42.256 -58.631 1.793 1.00 114.77 ? 338 TRP A NE1 1 ATOM 1543 C CE2 . TRP A 1 206 ? -43.459 -59.065 1.301 1.00 121.87 ? 338 TRP A CE2 1 ATOM 1544 C CE3 . TRP A 1 206 ? -44.752 -58.836 -0.726 1.00 122.98 ? 338 TRP A CE3 1 ATOM 1545 C CZ2 . TRP A 1 206 ? -44.430 -59.871 1.887 1.00 119.91 ? 338 TRP A CZ2 1 ATOM 1546 C CZ3 . TRP A 1 206 ? -45.715 -59.635 -0.144 1.00 105.35 ? 338 TRP A CZ3 1 ATOM 1547 C CH2 . TRP A 1 206 ? -45.548 -60.143 1.149 1.00 106.06 ? 338 TRP A CH2 1 ATOM 1548 N N . GLU A 1 207 ? -41.978 -53.958 -0.492 1.00 144.89 ? 339 GLU A N 1 ATOM 1549 C CA . GLU A 1 207 ? -41.846 -53.053 0.640 1.00 144.21 ? 339 GLU A CA 1 ATOM 1550 C C . GLU A 1 207 ? -42.962 -52.019 0.657 1.00 132.70 ? 339 GLU A C 1 ATOM 1551 O O . GLU A 1 207 ? -43.256 -51.438 1.698 1.00 133.94 ? 339 GLU A O 1 ATOM 1552 C CB . GLU A 1 207 ? -40.479 -52.367 0.643 1.00 138.93 ? 339 GLU A CB 1 ATOM 1553 C CG . GLU A 1 207 ? -39.328 -53.275 1.054 1.00 138.88 ? 339 GLU A CG 1 ATOM 1554 C CD . GLU A 1 207 ? -38.035 -52.514 1.300 1.00 153.95 ? 339 GLU A CD 1 ATOM 1555 O OE1 . GLU A 1 207 ? -37.252 -52.946 2.173 1.00 159.68 ? 339 GLU A OE1 1 ATOM 1556 O OE2 . GLU A 1 207 ? -37.797 -51.491 0.621 1.00 131.48 ? 339 GLU A OE2 1 ATOM 1557 N N . ASN A 1 208 ? -43.579 -51.792 -0.498 1.00 84.00 ? 340 ASN A N 1 ATOM 1558 C CA . ASN A 1 208 ? -44.737 -50.914 -0.575 1.00 91.19 ? 340 ASN A CA 1 ATOM 1559 C C . ASN A 1 208 ? -45.978 -51.579 0.024 1.00 80.97 ? 340 ASN A C 1 ATOM 1560 O O . ASN A 1 208 ? -46.812 -50.911 0.626 1.00 67.96 ? 340 ASN A O 1 ATOM 1561 C CB . ASN A 1 208 ? -44.992 -50.473 -2.020 1.00 85.85 ? 340 ASN A CB 1 ATOM 1562 C CG . ASN A 1 208 ? -46.175 -49.533 -2.144 0.39 86.24 ? 340 ASN A CG 1 ATOM 1563 O OD1 . ASN A 1 208 ? -46.051 -48.328 -1.929 0.39 88.82 ? 340 ASN A OD1 1 ATOM 1564 N ND2 . ASN A 1 208 ? -47.332 -50.083 -2.494 0.39 81.78 ? 340 ASN A ND2 1 ATOM 1565 N N . THR A 1 209 ? -46.094 -52.896 -0.130 1.00 154.74 ? 341 THR A N 1 ATOM 1566 C CA . THR A 1 209 ? -47.218 -53.629 0.453 1.00 160.75 ? 341 THR A CA 1 ATOM 1567 C C . THR A 1 209 ? -47.140 -53.616 1.975 1.00 162.35 ? 341 THR A C 1 ATOM 1568 O O . THR A 1 209 ? -48.133 -53.363 2.653 1.00 149.70 ? 341 THR A O 1 ATOM 1569 C CB . THR A 1 209 ? -47.257 -55.102 -0.004 1.00 155.06 ? 341 THR A CB 1 ATOM 1570 O OG1 . THR A 1 209 ? -47.177 -55.175 -1.432 1.00 151.54 ? 341 THR A OG1 1 ATOM 1571 C CG2 . THR A 1 209 ? -48.544 -55.771 0.464 1.00 146.55 ? 341 THR A CG2 1 ATOM 1572 N N . LEU A 1 210 ? -45.953 -53.897 2.505 1.00 197.19 ? 342 LEU A N 1 ATOM 1573 C CA . LEU A 1 210 ? -45.735 -53.919 3.948 1.00 191.89 ? 342 LEU A CA 1 ATOM 1574 C C . LEU A 1 210 ? -45.992 -52.546 4.563 1.00 206.19 ? 342 LEU A C 1 ATOM 1575 O O . LEU A 1 210 ? -46.351 -52.435 5.736 1.00 207.12 ? 342 LEU A O 1 ATOM 1576 C CB . LEU A 1 210 ? -44.312 -54.387 4.263 1.00 185.33 ? 342 LEU A CB 1 ATOM 1577 C CG . LEU A 1 210 ? -43.951 -55.812 3.831 1.00 190.80 ? 342 LEU A CG 1 ATOM 1578 C CD1 . LEU A 1 210 ? -42.482 -56.094 4.098 1.00 197.47 ? 342 LEU A CD1 1 ATOM 1579 C CD2 . LEU A 1 210 ? -44.831 -56.835 4.536 1.00 187.04 ? 342 LEU A CD2 1 ATOM 1580 N N . GLU A 1 211 ? -45.817 -51.502 3.759 1.00 154.26 ? 343 GLU A N 1 ATOM 1581 C CA . GLU A 1 211 ? -46.043 -50.136 4.213 1.00 143.11 ? 343 GLU A CA 1 ATOM 1582 C C . GLU A 1 211 ? -47.527 -49.772 4.184 1.00 136.00 ? 343 GLU A C 1 ATOM 1583 O O . GLU A 1 211 ? -48.039 -49.146 5.113 1.00 124.91 ? 343 GLU A O 1 ATOM 1584 C CB . GLU A 1 211 ? -45.237 -49.149 3.365 1.00 135.98 ? 343 GLU A CB 1 ATOM 1585 C CG . GLU A 1 211 ? -45.327 -47.711 3.855 1.00 146.32 ? 343 GLU A CG 1 ATOM 1586 C CD . GLU A 1 211 ? -44.496 -46.756 3.020 1.00 144.72 ? 343 GLU A CD 1 ATOM 1587 O OE1 . GLU A 1 211 ? -44.072 -47.158 1.919 1.00 141.38 ? 343 GLU A OE1 1 ATOM 1588 O OE2 . GLU A 1 211 ? -44.260 -45.609 3.460 1.00 136.01 ? 343 GLU A OE2 1 ATOM 1589 N N . GLN A 1 212 ? -48.213 -50.172 3.118 1.00 104.39 ? 344 GLN A N 1 ATOM 1590 C CA . GLN A 1 212 ? -49.634 -49.869 2.967 1.00 102.87 ? 344 GLN A CA 1 ATOM 1591 C C . GLN A 1 212 ? -50.490 -50.686 3.930 1.00 100.86 ? 344 GLN A C 1 ATOM 1592 O O . GLN A 1 212 ? -51.550 -50.235 4.367 1.00 88.22 ? 344 GLN A O 1 ATOM 1593 C CB . GLN A 1 212 ? -50.093 -50.099 1.524 1.00 100.63 ? 344 GLN A CB 1 ATOM 1594 C CG . GLN A 1 212 ? -49.422 -49.195 0.500 1.00 102.87 ? 344 GLN A CG 1 ATOM 1595 C CD . GLN A 1 212 ? -49.677 -47.722 0.754 1.00 102.99 ? 344 GLN A CD 1 ATOM 1596 O OE1 . GLN A 1 212 ? -50.712 -47.343 1.301 1.00 111.28 ? 344 GLN A OE1 1 ATOM 1597 N NE2 . GLN A 1 212 ? -48.729 -46.881 0.356 1.00 100.27 ? 344 GLN A NE2 1 ATOM 1598 N N . ILE A 1 213 ? -50.028 -51.889 4.255 1.00 153.76 ? 345 ILE A N 1 ATOM 1599 C CA . ILE A 1 213 ? -50.714 -52.734 5.225 1.00 149.58 ? 345 ILE A CA 1 ATOM 1600 C C . ILE A 1 213 ? -50.569 -52.149 6.626 1.00 147.98 ? 345 ILE A C 1 ATOM 1601 O O . ILE A 1 213 ? -51.527 -52.119 7.402 1.00 142.41 ? 345 ILE A O 1 ATOM 1602 C CB . ILE A 1 213 ? -50.177 -54.181 5.198 1.00 134.15 ? 345 ILE A CB 1 ATOM 1603 C CG1 . ILE A 1 213 ? -50.631 -54.888 3.919 1.00 127.45 ? 345 ILE A CG1 1 ATOM 1604 C CG2 . ILE A 1 213 ? -50.649 -54.960 6.416 1.00 134.14 ? 345 ILE A CG2 1 ATOM 1605 C CD1 . ILE A 1 213 ? -50.245 -56.347 3.859 1.00 109.05 ? 345 ILE A CD1 1 ATOM 1606 N N . ALA A 1 214 ? -49.373 -51.655 6.932 1.00 142.70 ? 346 ALA A N 1 ATOM 1607 C CA . ALA A 1 214 ? -49.079 -51.086 8.244 1.00 140.15 ? 346 ALA A CA 1 ATOM 1608 C C . ALA A 1 214 ? -49.866 -49.806 8.526 1.00 135.08 ? 346 ALA A C 1 ATOM 1609 O O . ALA A 1 214 ? -49.831 -49.284 9.638 1.00 131.59 ? 346 ALA A O 1 ATOM 1610 C CB . ALA A 1 214 ? -47.585 -50.835 8.389 1.00 134.92 ? 346 ALA A CB 1 ATOM 1611 N N . ILE A 1 215 ? -50.566 -49.302 7.514 1.00 88.98 ? 347 ILE A N 1 ATOM 1612 C CA . ILE A 1 215 ? -51.442 -48.150 7.690 1.00 99.98 ? 347 ILE A CA 1 ATOM 1613 C C . ILE A 1 215 ? -52.841 -48.622 8.074 1.00 107.73 ? 347 ILE A C 1 ATOM 1614 O O . ILE A 1 215 ? -53.490 -48.035 8.942 1.00 109.11 ? 347 ILE A O 1 ATOM 1615 C CB . ILE A 1 215 ? -51.506 -47.283 6.417 1.00 94.54 ? 347 ILE A CB 1 ATOM 1616 C CG1 . ILE A 1 215 ? -50.121 -46.718 6.093 1.00 105.40 ? 347 ILE A CG1 1 ATOM 1617 C CG2 . ILE A 1 215 ? -52.511 -46.153 6.585 1.00 92.27 ? 347 ILE A CG2 1 ATOM 1618 C CD1 . ILE A 1 215 ? -50.106 -45.767 4.916 1.00 95.96 ? 347 ILE A CD1 1 ATOM 1619 N N . LYS A 1 216 ? -53.294 -49.695 7.432 1.00 101.89 ? 348 LYS A N 1 ATOM 1620 C CA . LYS A 1 216 ? -54.576 -50.310 7.763 1.00 92.92 ? 348 LYS A CA 1 ATOM 1621 C C . LYS A 1 216 ? -54.533 -50.935 9.154 1.00 94.18 ? 348 LYS A C 1 ATOM 1622 O O . LYS A 1 216 ? -55.574 -51.175 9.770 1.00 85.09 ? 348 LYS A O 1 ATOM 1623 C CB . LYS A 1 216 ? -54.950 -51.371 6.725 1.00 87.58 ? 348 LYS A CB 1 ATOM 1624 C CG . LYS A 1 216 ? -55.455 -50.809 5.407 1.00 80.50 ? 348 LYS A CG 1 ATOM 1625 C CD . LYS A 1 216 ? -56.840 -50.204 5.563 1.00 96.65 ? 348 LYS A CD 1 ATOM 1626 C CE . LYS A 1 216 ? -57.389 -49.725 4.229 1.00 99.97 ? 348 LYS A CE 1 ATOM 1627 N NZ . LYS A 1 216 ? -58.790 -49.231 4.350 1.00 100.16 ? 348 LYS A NZ 1 ATOM 1628 N N . LEU A 1 217 ? -53.324 -51.200 9.640 1.00 78.98 ? 349 LEU A N 1 ATOM 1629 C CA . LEU A 1 217 ? -53.135 -51.754 10.975 1.00 82.18 ? 349 LEU A CA 1 ATOM 1630 C C . LEU A 1 217 ? -53.090 -50.649 12.025 1.00 84.51 ? 349 LEU A C 1 ATOM 1631 O O . LEU A 1 217 ? -53.242 -50.909 13.219 1.00 83.35 ? 349 LEU A O 1 ATOM 1632 C CB . LEU A 1 217 ? -51.863 -52.603 11.033 1.00 85.10 ? 349 LEU A CB 1 ATOM 1633 C CG . LEU A 1 217 ? -51.858 -53.837 10.127 1.00 82.15 ? 349 LEU A CG 1 ATOM 1634 C CD1 . LEU A 1 217 ? -50.570 -54.632 10.290 1.00 72.17 ? 349 LEU A CD1 1 ATOM 1635 C CD2 . LEU A 1 217 ? -53.073 -54.712 10.403 1.00 51.43 ? 349 LEU A CD2 1 ATOM 1636 N N . LYS A 1 218 ? -52.880 -49.416 11.575 1.00 129.11 ? 350 LYS A N 1 ATOM 1637 C CA . LYS A 1 218 ? -52.937 -48.262 12.465 1.00 132.81 ? 350 LYS A CA 1 ATOM 1638 C C . LYS A 1 218 ? -54.341 -47.666 12.474 1.00 132.55 ? 350 LYS A C 1 ATOM 1639 O O . LYS A 1 218 ? -54.617 -46.707 13.195 1.00 130.69 ? 350 LYS A O 1 ATOM 1640 C CB . LYS A 1 218 ? -51.909 -47.203 12.060 1.00 122.41 ? 350 LYS A CB 1 ATOM 1641 C CG . LYS A 1 218 ? -50.466 -47.617 12.294 1.00 138.13 ? 350 LYS A CG 1 ATOM 1642 C CD . LYS A 1 218 ? -49.507 -46.472 12.012 1.00 133.74 ? 350 LYS A CD 1 ATOM 1643 C CE . LYS A 1 218 ? -49.737 -45.312 12.967 1.00 144.54 ? 350 LYS A CE 1 ATOM 1644 N NZ . LYS A 1 218 ? -48.777 -44.197 12.732 1.00 144.13 ? 350 LYS A NZ 1 ATOM 1645 N N . GLU A 1 219 ? -55.224 -48.244 11.666 1.00 131.99 ? 351 GLU A N 1 ATOM 1646 C CA . GLU A 1 219 ? -56.618 -47.821 11.614 1.00 128.66 ? 351 GLU A CA 1 ATOM 1647 C C . GLU A 1 219 ? -57.492 -48.773 12.421 1.00 122.70 ? 351 GLU A C 1 ATOM 1648 O O . GLU A 1 219 ? -58.696 -48.558 12.564 1.00 106.62 ? 351 GLU A O 1 ATOM 1649 C CB . GLU A 1 219 ? -57.114 -47.775 10.168 1.00 137.36 ? 351 GLU A CB 1 ATOM 1650 C CG . GLU A 1 219 ? -56.425 -46.739 9.295 1.00 158.72 ? 351 GLU A CG 1 ATOM 1651 C CD . GLU A 1 219 ? -56.931 -46.759 7.865 1.00 166.52 ? 351 GLU A CD 1 ATOM 1652 O OE1 . GLU A 1 219 ? -57.791 -47.609 7.550 1.00 152.11 ? 351 GLU A OE1 1 ATOM 1653 O OE2 . GLU A 1 219 ? -56.471 -45.926 7.056 1.00 165.33 ? 351 GLU A OE2 1 ATOM 1654 N N . GLN A 1 220 ? -56.876 -49.827 12.948 1.00 115.38 ? 352 GLN A N 1 ATOM 1655 C CA . GLN A 1 220 ? -57.606 -50.859 13.672 1.00 115.91 ? 352 GLN A CA 1 ATOM 1656 C C . GLN A 1 220 ? -57.126 -50.976 15.118 1.00 101.52 ? 352 GLN A C 1 ATOM 1657 O O . GLN A 1 220 ? -57.840 -51.487 15.981 1.00 97.04 ? 352 GLN A O 1 ATOM 1658 C CB . GLN A 1 220 ? -57.466 -52.203 12.952 1.00 101.29 ? 352 GLN A CB 1 ATOM 1659 C CG . GLN A 1 220 ? -58.309 -53.325 13.536 1.00 93.35 ? 352 GLN A CG 1 ATOM 1660 C CD . GLN A 1 220 ? -59.795 -53.015 13.520 1.00 79.43 ? 352 GLN A CD 1 ATOM 1661 O OE1 . GLN A 1 220 ? -60.448 -53.093 12.478 1.00 77.32 ? 352 GLN A OE1 1 ATOM 1662 N NE2 . GLN A 1 220 ? -60.338 -52.660 14.680 1.00 65.32 ? 352 GLN A NE2 1 ATOM 1663 N N . PHE A 1 221 ? -55.918 -50.488 15.383 1.00 145.15 ? 353 PHE A N 1 ATOM 1664 C CA . PHE A 1 221 ? -55.346 -50.583 16.722 1.00 158.38 ? 353 PHE A CA 1 ATOM 1665 C C . PHE A 1 221 ? -54.903 -49.232 17.278 1.00 160.92 ? 353 PHE A C 1 ATOM 1666 O O . PHE A 1 221 ? -54.435 -49.144 18.413 1.00 170.69 ? 353 PHE A O 1 ATOM 1667 C CB . PHE A 1 221 ? -54.182 -51.576 16.737 1.00 159.21 ? 353 PHE A CB 1 ATOM 1668 C CG . PHE A 1 221 ? -54.593 -52.990 16.443 1.00 158.05 ? 353 PHE A CG 1 ATOM 1669 C CD1 . PHE A 1 221 ? -55.017 -53.826 17.462 1.00 148.69 ? 353 PHE A CD1 1 ATOM 1670 C CD2 . PHE A 1 221 ? -54.564 -53.480 15.148 1.00 149.15 ? 353 PHE A CD2 1 ATOM 1671 C CE1 . PHE A 1 221 ? -55.400 -55.126 17.196 1.00 141.66 ? 353 PHE A CE1 1 ATOM 1672 C CE2 . PHE A 1 221 ? -54.946 -54.781 14.876 1.00 132.08 ? 353 PHE A CE2 1 ATOM 1673 C CZ . PHE A 1 221 ? -55.364 -55.604 15.901 1.00 139.43 ? 353 PHE A CZ 1 ATOM 1674 N N . GLY A 1 222 ? -55.057 -48.183 16.478 1.00 37.99 ? 354 GLY A N 1 ATOM 1675 C CA . GLY A 1 222 ? -54.707 -46.844 16.915 1.00 44.39 ? 354 GLY A CA 1 ATOM 1676 C C . GLY A 1 222 ? -53.564 -46.237 16.126 1.00 51.94 ? 354 GLY A C 1 ATOM 1677 O O . GLY A 1 222 ? -52.751 -46.951 15.538 1.00 56.51 ? 354 GLY A O 1 ATOM 1678 N N . ASN A 1 223 ? -53.498 -44.910 16.117 1.00 196.46 ? 355 ASN A N 1 ATOM 1679 C CA . ASN A 1 223 ? -52.453 -44.204 15.384 1.00 197.64 ? 355 ASN A CA 1 ATOM 1680 C C . ASN A 1 223 ? -51.228 -43.894 16.242 1.00 196.73 ? 355 ASN A C 1 ATOM 1681 O O . ASN A 1 223 ? -50.270 -43.269 15.776 1.00 203.74 ? 355 ASN A O 1 ATOM 1682 C CB . ASN A 1 223 ? -53.009 -42.925 14.758 1.00 197.45 ? 355 ASN A CB 1 ATOM 1683 C CG . ASN A 1 223 ? -54.096 -43.204 13.731 1.00 212.99 ? 355 ASN A CG 1 ATOM 1684 O OD1 . ASN A 1 223 ? -55.272 -43.335 14.073 1.00 207.21 ? 355 ASN A OD1 1 ATOM 1685 N ND2 . ASN A 1 223 ? -53.704 -43.296 12.464 1.00 209.17 ? 355 ASN A ND2 1 ATOM 1686 N N . ASN A 1 224 ? -51.273 -44.333 17.497 1.00 104.66 ? 356 ASN A N 1 ATOM 1687 C CA . ASN A 1 224 ? -50.132 -44.207 18.390 1.00 114.78 ? 356 ASN A CA 1 ATOM 1688 C C . ASN A 1 224 ? -49.310 -45.483 18.372 1.00 113.98 ? 356 ASN A C 1 ATOM 1689 O O . ASN A 1 224 ? -48.300 -45.574 19.063 1.00 97.90 ? 356 ASN A O 1 ATOM 1690 C CB . ASN A 1 224 ? -50.570 -43.891 19.825 1.00 121.93 ? 356 ASN A CB 1 ATOM 1691 C CG . ASN A 1 224 ? -51.196 -42.523 19.955 1.00 128.48 ? 356 ASN A CG 1 ATOM 1692 O OD1 . ASN A 1 224 ? -51.058 -41.680 19.070 1.00 137.58 ? 356 ASN A OD1 1 ATOM 1693 N ND2 . ASN A 1 224 ? -51.905 -42.299 21.056 1.00 127.92 ? 356 ASN A ND2 1 ATOM 1694 N N . LYS A 1 225 ? -49.741 -46.451 17.561 1.00 99.02 ? 357 LYS A N 1 ATOM 1695 C CA . LYS A 1 225 ? -49.083 -47.755 17.455 1.00 94.91 ? 357 LYS A CA 1 ATOM 1696 C C . LYS A 1 225 ? -47.971 -47.769 16.417 1.00 100.92 ? 357 LYS A C 1 ATOM 1697 O O . LYS A 1 225 ? -48.042 -47.056 15.417 1.00 98.53 ? 357 LYS A O 1 ATOM 1698 C CB . LYS A 1 225 ? -50.106 -48.852 17.145 1.00 89.46 ? 357 LYS A CB 1 ATOM 1699 C CG . LYS A 1 225 ? -51.200 -48.980 18.182 1.00 83.51 ? 357 LYS A CG 1 ATOM 1700 C CD . LYS A 1 225 ? -50.635 -49.350 19.554 1.00 74.40 ? 357 LYS A CD 1 ATOM 1701 C CE . LYS A 1 225 ? -51.743 -49.520 20.572 1.00 87.20 ? 357 LYS A CE 1 ATOM 1702 N NZ . LYS A 1 225 ? -51.206 -49.891 21.907 1.00 89.02 ? 357 LYS A NZ 1 ATOM 1703 N N . THR A 1 226 ? -46.931 -48.557 16.678 1.00 126.03 ? 358 THR A N 1 ATOM 1704 C CA . THR A 1 226 ? -45.832 -48.715 15.734 0.04 123.09 ? 358 THR A CA 1 ATOM 1705 C C . THR A 1 226 ? -45.856 -50.135 15.190 1.00 123.84 ? 358 THR A C 1 ATOM 1706 O O . THR A 1 226 ? -45.515 -51.084 15.898 1.00 131.41 ? 358 THR A O 1 ATOM 1707 C CB . THR A 1 226 ? -44.466 -48.448 16.389 0.04 123.49 ? 358 THR A CB 1 ATOM 1708 O OG1 . THR A 1 226 ? -44.264 -49.369 17.467 0.04 124.66 ? 358 THR A OG1 1 ATOM 1709 C CG2 . THR A 1 226 ? -44.399 -47.029 16.927 0.04 119.25 ? 358 THR A CG2 1 ATOM 1710 N N . ILE A 1 227 ? -46.269 -50.277 13.934 1.00 120.98 ? 359 ILE A N 1 ATOM 1711 C CA . ILE A 1 227 ? -46.430 -51.592 13.323 1.00 124.81 ? 359 ILE A CA 1 ATOM 1712 C C . ILE A 1 227 ? -45.102 -52.222 12.902 1.00 115.80 ? 359 ILE A C 1 ATOM 1713 O O . ILE A 1 227 ? -44.335 -51.634 12.139 1.00 107.66 ? 359 ILE A O 1 ATOM 1714 C CB . ILE A 1 227 ? -47.377 -51.531 12.109 1.00 117.43 ? 359 ILE A CB 1 ATOM 1715 C CG1 . ILE A 1 227 ? -48.706 -50.880 12.501 1.00 112.18 ? 359 ILE A CG1 1 ATOM 1716 C CG2 . ILE A 1 227 ? -47.605 -52.925 11.540 1.00 115.09 ? 359 ILE A CG2 1 ATOM 1717 C CD1 . ILE A 1 227 ? -49.406 -51.570 13.652 1.00 108.61 ? 359 ILE A CD1 1 ATOM 1718 N N . ILE A 1 228 ? -44.848 -53.429 13.399 1.00 133.81 ? 360 ILE A N 1 ATOM 1719 C CA . ILE A 1 228 ? -43.627 -54.163 13.082 1.00 133.93 ? 360 ILE A CA 1 ATOM 1720 C C . ILE A 1 228 ? -43.955 -55.567 12.579 1.00 120.77 ? 360 ILE A C 1 ATOM 1721 O O . ILE A 1 228 ? -44.831 -56.239 13.123 1.00 125.04 ? 360 ILE A O 1 ATOM 1722 C CB . ILE A 1 228 ? -42.691 -54.258 14.310 1.00 135.30 ? 360 ILE A CB 1 ATOM 1723 C CG1 . ILE A 1 228 ? -42.203 -52.867 14.717 1.00 140.67 ? 360 ILE A CG1 1 ATOM 1724 C CG2 . ILE A 1 228 ? -41.503 -55.167 14.026 1.00 115.57 ? 360 ILE A CG2 1 ATOM 1725 C CD1 . ILE A 1 228 ? -41.164 -52.882 15.818 1.00 131.36 ? 360 ILE A CD1 1 ATOM 1726 N N . PHE A 1 229 ? -43.258 -55.999 11.532 1.00 101.77 ? 361 PHE A N 1 ATOM 1727 C CA . PHE A 1 229 ? -43.457 -57.331 10.972 1.00 104.19 ? 361 PHE A CA 1 ATOM 1728 C C . PHE A 1 229 ? -42.282 -58.256 11.285 1.00 101.07 ? 361 PHE A C 1 ATOM 1729 O O . PHE A 1 229 ? -41.135 -57.949 10.962 1.00 106.07 ? 361 PHE A O 1 ATOM 1730 C CB . PHE A 1 229 ? -43.675 -57.244 9.461 1.00 104.22 ? 361 PHE A CB 1 ATOM 1731 C CG . PHE A 1 229 ? -44.914 -56.490 9.073 1.00 103.77 ? 361 PHE A CG 1 ATOM 1732 C CD1 . PHE A 1 229 ? -44.920 -55.665 7.962 1.00 106.06 ? 361 PHE A CD1 1 ATOM 1733 C CD2 . PHE A 1 229 ? -46.075 -56.610 9.819 1.00 95.66 ? 361 PHE A CD2 1 ATOM 1734 C CE1 . PHE A 1 229 ? -46.059 -54.971 7.603 1.00 110.10 ? 361 PHE A CE1 1 ATOM 1735 C CE2 . PHE A 1 229 ? -47.218 -55.920 9.465 1.00 107.46 ? 361 PHE A CE2 1 ATOM 1736 C CZ . PHE A 1 229 ? -47.210 -55.099 8.356 1.00 114.85 ? 361 PHE A CZ 1 ATOM 1737 N N . ASN A 1 230 ? -42.580 -59.387 11.916 1.00 57.57 ? 362 ASN A N 1 ATOM 1738 C CA . ASN A 1 230 ? -41.560 -60.367 12.278 1.00 66.85 ? 362 ASN A CA 1 ATOM 1739 C C . ASN A 1 230 ? -41.869 -61.742 11.688 1.00 57.22 ? 362 ASN A C 1 ATOM 1740 O O . ASN A 1 230 ? -43.022 -62.029 11.371 1.00 53.37 ? 362 ASN A O 1 ATOM 1741 C CB . ASN A 1 230 ? -41.425 -60.451 13.801 1.00 68.94 ? 362 ASN A CB 1 ATOM 1742 C CG . ASN A 1 230 ? -40.725 -59.242 14.390 1.00 71.97 ? 362 ASN A CG 1 ATOM 1743 O OD1 . ASN A 1 230 ? -40.087 -58.471 13.673 1.00 70.22 ? 362 ASN A OD1 1 ATOM 1744 N ND2 . ASN A 1 230 ? -40.825 -59.080 15.704 1.00 69.73 ? 362 ASN A ND2 1 ATOM 1745 N N . PRO A 1 231 ? -40.840 -62.596 11.531 1.00 60.63 ? 363 PRO A N 1 ATOM 1746 C CA . PRO A 1 231 ? -41.055 -63.937 10.972 1.00 69.59 ? 363 PRO A CA 1 ATOM 1747 C C . PRO A 1 231 ? -41.935 -64.818 11.857 1.00 62.88 ? 363 PRO A C 1 ATOM 1748 O O . PRO A 1 231 ? -42.381 -64.384 12.920 1.00 59.77 ? 363 PRO A O 1 ATOM 1749 C CB . PRO A 1 231 ? -39.637 -64.522 10.909 1.00 54.51 ? 363 PRO A CB 1 ATOM 1750 C CG . PRO A 1 231 ? -38.735 -63.341 10.893 1.00 44.71 ? 363 PRO A CG 1 ATOM 1751 C CD . PRO A 1 231 ? -39.410 -62.321 11.753 1.00 57.68 ? 363 PRO A CD 1 ATOM 1752 N N . SER A 1 232 ? -42.177 -66.047 11.413 1.00 114.54 ? 364 SER A N 1 ATOM 1753 C CA . SER A 1 232 ? -42.965 -67.002 12.183 1.00 123.61 ? 364 SER A CA 1 ATOM 1754 C C . SER A 1 232 ? -42.253 -67.366 13.481 1.00 118.35 ? 364 SER A C 1 ATOM 1755 O O . SER A 1 232 ? -41.036 -67.554 13.497 1.00 107.63 ? 364 SER A O 1 ATOM 1756 C CB . SER A 1 232 ? -43.232 -68.263 11.360 1.00 113.74 ? 364 SER A CB 1 ATOM 1757 O OG . SER A 1 232 ? -43.937 -69.230 12.120 1.00 99.49 ? 364 SER A OG 1 ATOM 1758 N N . SER A 1 233 ? -43.016 -67.458 14.566 1.00 150.99 ? 365 SER A N 1 ATOM 1759 C CA . SER A 1 233 ? -42.457 -67.801 15.870 1.00 159.19 ? 365 SER A CA 1 ATOM 1760 C C . SER A 1 233 ? -41.882 -69.212 15.871 1.00 170.63 ? 365 SER A C 1 ATOM 1761 O O . SER A 1 233 ? -40.702 -69.412 16.161 1.00 168.89 ? 365 SER A O 1 ATOM 1762 C CB . SER A 1 233 ? -43.518 -67.668 16.965 1.00 148.82 ? 365 SER A CB 1 ATOM 1763 O OG . SER A 1 233 ? -43.894 -66.316 17.152 1.00 146.89 ? 365 SER A OG 1 ATOM 1764 N N . GLY A 1 234 ? -42.723 -70.188 15.544 1.00 141.06 ? 366 GLY A N 1 ATOM 1765 C CA . GLY A 1 234 ? -42.301 -71.575 15.505 1.00 130.99 ? 366 GLY A CA 1 ATOM 1766 C C . GLY A 1 234 ? -43.435 -72.512 15.140 1.00 140.83 ? 366 GLY A C 1 ATOM 1767 O O . GLY A 1 234 ? -44.564 -72.079 14.913 1.00 134.54 ? 366 GLY A O 1 ATOM 1768 N N . GLY A 1 235 ? -43.129 -73.804 15.085 1.00 82.99 ? 367 GLY A N 1 ATOM 1769 C CA . GLY A 1 235 ? -44.119 -74.810 14.749 1.00 83.33 ? 367 GLY A CA 1 ATOM 1770 C C . GLY A 1 235 ? -43.714 -75.639 13.547 1.00 74.55 ? 367 GLY A C 1 ATOM 1771 O O . GLY A 1 235 ? -42.531 -75.738 13.219 1.00 65.07 ? 367 GLY A O 1 ATOM 1772 N N . ASP A 1 236 ? -44.700 -76.241 12.892 1.00 91.53 ? 368 ASP A N 1 ATOM 1773 C CA . ASP A 1 236 ? -44.455 -77.028 11.690 1.00 81.56 ? 368 ASP A CA 1 ATOM 1774 C C . ASP A 1 236 ? -43.980 -76.124 10.557 1.00 78.76 ? 368 ASP A C 1 ATOM 1775 O O . ASP A 1 236 ? -44.419 -74.980 10.451 1.00 81.34 ? 368 ASP A O 1 ATOM 1776 C CB . ASP A 1 236 ? -45.724 -77.777 11.278 1.00 87.91 ? 368 ASP A CB 1 ATOM 1777 C CG . ASP A 1 236 ? -46.173 -78.783 12.322 1.00 101.34 ? 368 ASP A CG 1 ATOM 1778 O OD1 . ASP A 1 236 ? -47.398 -78.922 12.526 1.00 104.62 ? 368 ASP A OD1 1 ATOM 1779 O OD2 . ASP A 1 236 ? -45.301 -79.435 12.937 1.00 86.84 ? 368 ASP A OD2 1 ATOM 1780 N N . PRO A 1 237 ? -43.082 -76.638 9.701 1.00 54.35 ? 369 PRO A N 1 ATOM 1781 C CA . PRO A 1 237 ? -42.511 -75.848 8.602 1.00 53.38 ? 369 PRO A CA 1 ATOM 1782 C C . PRO A 1 237 ? -43.558 -75.360 7.603 1.00 52.58 ? 369 PRO A C 1 ATOM 1783 O O . PRO A 1 237 ? -43.270 -74.461 6.811 1.00 57.92 ? 369 PRO A O 1 ATOM 1784 C CB . PRO A 1 237 ? -41.547 -76.830 7.926 1.00 53.27 ? 369 PRO A CB 1 ATOM 1785 C CG . PRO A 1 237 ? -42.026 -78.183 8.334 1.00 68.66 ? 369 PRO A CG 1 ATOM 1786 C CD . PRO A 1 237 ? -42.554 -78.012 9.722 1.00 57.35 ? 369 PRO A CD 1 ATOM 1787 N N . GLU A 1 238 ? -44.751 -75.944 7.643 1.00 85.71 ? 370 GLU A N 1 ATOM 1788 C CA . GLU A 1 238 ? -45.845 -75.505 6.785 1.00 81.27 ? 370 GLU A CA 1 ATOM 1789 C C . GLU A 1 238 ? -46.259 -74.074 7.117 1.00 77.31 ? 370 GLU A C 1 ATOM 1790 O O . GLU A 1 238 ? -46.576 -73.289 6.225 1.00 72.32 ? 370 GLU A O 1 ATOM 1791 C CB . GLU A 1 238 ? -47.048 -76.445 6.911 1.00 72.88 ? 370 GLU A CB 1 ATOM 1792 C CG . GLU A 1 238 ? -46.877 -77.789 6.213 1.00 74.58 ? 370 GLU A CG 1 ATOM 1793 C CD . GLU A 1 238 ? -45.889 -78.694 6.919 1.00 61.70 ? 370 GLU A CD 1 ATOM 1794 O OE1 . GLU A 1 238 ? -45.272 -79.545 6.244 1.00 65.85 ? 370 GLU A OE1 1 ATOM 1795 O OE2 . GLU A 1 238 ? -45.732 -78.558 8.150 1.00 63.43 ? 370 GLU A OE2 1 ATOM 1796 N N . ILE A 1 239 ? -46.246 -73.740 8.404 1.00 63.21 ? 371 ILE A N 1 ATOM 1797 C CA . ILE A 1 239 ? -46.605 -72.399 8.851 1.00 66.58 ? 371 ILE A CA 1 ATOM 1798 C C . ILE A 1 239 ? -45.380 -71.567 9.234 1.00 80.39 ? 371 ILE A C 1 ATOM 1799 O O . ILE A 1 239 ? -45.489 -70.365 9.483 1.00 81.57 ? 371 ILE A O 1 ATOM 1800 C CB . ILE A 1 239 ? -47.621 -72.435 10.015 1.00 59.83 ? 371 ILE A CB 1 ATOM 1801 C CG1 . ILE A 1 239 ? -47.209 -73.465 11.070 1.00 54.33 ? 371 ILE A CG1 1 ATOM 1802 C CG2 . ILE A 1 239 ? -49.008 -72.763 9.494 1.00 73.11 ? 371 ILE A CG2 1 ATOM 1803 C CD1 . ILE A 1 239 ? -46.322 -72.914 12.170 1.00 79.03 ? 371 ILE A CD1 1 ATOM 1804 N N . VAL A 1 240 ? -44.219 -72.212 9.283 1.00 87.47 ? 372 VAL A N 1 ATOM 1805 C CA . VAL A 1 240 ? -42.966 -71.515 9.552 1.00 89.13 ? 372 VAL A CA 1 ATOM 1806 C C . VAL A 1 240 ? -42.438 -70.880 8.268 1.00 93.76 ? 372 VAL A C 1 ATOM 1807 O O . VAL A 1 240 ? -41.971 -69.738 8.268 1.00 91.73 ? 372 VAL A O 1 ATOM 1808 C CB . VAL A 1 240 ? -41.907 -72.464 10.154 1.00 87.76 ? 372 VAL A CB 1 ATOM 1809 C CG1 . VAL A 1 240 ? -40.529 -71.816 10.146 1.00 67.03 ? 372 VAL A CG1 1 ATOM 1810 C CG2 . VAL A 1 240 ? -42.301 -72.864 11.565 1.00 81.90 ? 372 VAL A CG2 1 ATOM 1811 N N . THR A 1 241 ? -42.531 -71.623 7.170 1.00 98.39 ? 373 THR A N 1 ATOM 1812 C CA . THR A 1 241 ? -42.130 -71.117 5.865 1.00 98.22 ? 373 THR A CA 1 ATOM 1813 C C . THR A 1 241 ? -43.363 -70.845 5.015 1.00 94.55 ? 373 THR A C 1 ATOM 1814 O O . THR A 1 241 ? -44.479 -71.195 5.399 1.00 92.08 ? 373 THR A O 1 ATOM 1815 C CB . THR A 1 241 ? -41.241 -72.128 5.121 1.00 86.33 ? 373 THR A CB 1 ATOM 1816 O OG1 . THR A 1 241 ? -42.043 -73.222 4.658 1.00 79.23 ? 373 THR A OG1 1 ATOM 1817 C CG2 . THR A 1 241 ? -40.146 -72.653 6.037 1.00 87.52 ? 373 THR A CG2 1 ATOM 1818 N N . HIS A 1 242 ? -43.162 -70.215 3.862 1.00 76.11 ? 374 HIS A N 1 ATOM 1819 C CA . HIS A 1 242 ? -44.241 -70.052 2.898 1.00 71.24 ? 374 HIS A CA 1 ATOM 1820 C C . HIS A 1 242 ? -44.401 -71.342 2.099 1.00 80.76 ? 374 HIS A C 1 ATOM 1821 O O . HIS A 1 242 ? -43.787 -71.517 1.046 1.00 74.31 ? 374 HIS A O 1 ATOM 1822 C CB . HIS A 1 242 ? -43.971 -68.871 1.963 1.00 56.94 ? 374 HIS A CB 1 ATOM 1823 C CG . HIS A 1 242 ? -44.964 -68.753 0.840 1.00 61.13 ? 374 HIS A CG 1 ATOM 1824 N ND1 . HIS A 1 242 ? -46.318 -68.700 1.056 1.00 52.40 ? 374 HIS A ND1 1 ATOM 1825 C CD2 . HIS A 1 242 ? -44.779 -68.691 -0.498 1.00 64.16 ? 374 HIS A CD2 1 ATOM 1826 C CE1 . HIS A 1 242 ? -46.940 -68.604 -0.114 1.00 52.44 ? 374 HIS A CE1 1 ATOM 1827 N NE2 . HIS A 1 242 ? -46.035 -68.596 -1.065 1.00 55.86 ? 374 HIS A NE2 1 ATOM 1828 N N . SER A 1 243 ? -45.219 -72.251 2.617 1.00 65.09 ? 375 SER A N 1 ATOM 1829 C CA . SER A 1 243 ? -45.438 -73.532 1.962 1.00 60.37 ? 375 SER A CA 1 ATOM 1830 C C . SER A 1 243 ? -46.569 -73.439 0.947 1.00 47.42 ? 375 SER A C 1 ATOM 1831 O O . SER A 1 243 ? -47.572 -72.767 1.181 1.00 42.02 ? 375 SER A O 1 ATOM 1832 C CB . SER A 1 243 ? -45.753 -74.618 2.992 1.00 68.19 ? 375 SER A CB 1 ATOM 1833 O OG . SER A 1 243 ? -47.031 -74.416 3.571 1.00 58.52 ? 375 SER A OG 1 ATOM 1834 N N . PHE A 1 244 ? -46.395 -74.118 -0.181 1.00 57.45 ? 376 PHE A N 1 ATOM 1835 C CA . PHE A 1 244 ? -47.422 -74.181 -1.213 1.00 49.71 ? 376 PHE A CA 1 ATOM 1836 C C . PHE A 1 244 ? -47.165 -75.361 -2.140 1.00 51.69 ? 376 PHE A C 1 ATOM 1837 O O . PHE A 1 244 ? -46.285 -76.182 -1.880 1.00 50.79 ? 376 PHE A O 1 ATOM 1838 C CB . PHE A 1 244 ? -47.484 -72.873 -2.010 1.00 38.43 ? 376 PHE A CB 1 ATOM 1839 C CG . PHE A 1 244 ? -46.193 -72.507 -2.687 1.00 44.26 ? 376 PHE A CG 1 ATOM 1840 C CD1 . PHE A 1 244 ? -45.227 -71.777 -2.016 1.00 44.83 ? 376 PHE A CD1 1 ATOM 1841 C CD2 . PHE A 1 244 ? -45.953 -72.880 -3.999 1.00 47.09 ? 376 PHE A CD2 1 ATOM 1842 C CE1 . PHE A 1 244 ? -44.042 -71.434 -2.636 1.00 42.72 ? 376 PHE A CE1 1 ATOM 1843 C CE2 . PHE A 1 244 ? -44.771 -72.541 -4.624 1.00 53.25 ? 376 PHE A CE2 1 ATOM 1844 C CZ . PHE A 1 244 ? -43.815 -71.815 -3.942 1.00 52.22 ? 376 PHE A CZ 1 ATOM 1845 N N . ASN A 1 245 ? -47.934 -75.443 -3.220 1.00 101.80 ? 377 ASN A N 1 ATOM 1846 C CA . ASN A 1 245 ? -47.772 -76.530 -4.177 1.00 106.12 ? 377 ASN A CA 1 ATOM 1847 C C . ASN A 1 245 ? -47.658 -76.047 -5.619 1.00 104.67 ? 377 ASN A C 1 ATOM 1848 O O . ASN A 1 245 ? -48.647 -75.641 -6.230 1.00 105.10 ? 377 ASN A O 1 ATOM 1849 C CB . ASN A 1 245 ? -48.914 -77.537 -4.049 1.00 111.64 ? 377 ASN A CB 1 ATOM 1850 C CG . ASN A 1 245 ? -48.796 -78.674 -5.042 1.00 118.64 ? 377 ASN A CG 1 ATOM 1851 O OD1 . ASN A 1 245 ? -49.369 -78.624 -6.128 1.00 121.22 ? 377 ASN A OD1 1 ATOM 1852 N ND2 . ASN A 1 245 ? -48.041 -79.703 -4.677 1.00 108.46 ? 377 ASN A ND2 1 ATOM 1853 N N . CYS A 1 246 ? -46.445 -76.102 -6.158 1.00 64.92 ? 378 CYS A N 1 ATOM 1854 C CA . CYS A 1 246 ? -46.192 -75.677 -7.528 1.00 69.31 ? 378 CYS A CA 1 ATOM 1855 C C . CYS A 1 246 ? -45.746 -76.849 -8.396 1.00 62.52 ? 378 CYS A C 1 ATOM 1856 O O . CYS A 1 246 ? -44.720 -77.476 -8.128 1.00 68.13 ? 378 CYS A O 1 ATOM 1857 C CB . CYS A 1 246 ? -45.135 -74.572 -7.556 1.00 75.18 ? 378 CYS A CB 1 ATOM 1858 S SG . CYS A 1 246 ? -44.625 -74.065 -9.214 1.00 87.43 ? 378 CYS A SG 1 ATOM 1859 N N . GLY A 1 247 ? -46.523 -77.138 -9.435 1.00 42.20 ? 379 GLY A N 1 ATOM 1860 C CA . GLY A 1 247 ? -46.199 -78.207 -10.362 1.00 61.71 ? 379 GLY A CA 1 ATOM 1861 C C . GLY A 1 247 ? -46.230 -79.583 -9.725 1.00 62.09 ? 379 GLY A C 1 ATOM 1862 O O . GLY A 1 247 ? -45.422 -80.450 -10.060 1.00 68.41 ? 379 GLY A O 1 ATOM 1863 N N . GLY A 1 248 ? -47.164 -79.784 -8.802 1.00 32.41 ? 380 GLY A N 1 ATOM 1864 C CA . GLY A 1 248 ? -47.307 -81.061 -8.128 1.00 32.76 ? 380 GLY A CA 1 ATOM 1865 C C . GLY A 1 248 ? -46.249 -81.292 -7.068 1.00 45.00 ? 380 GLY A C 1 ATOM 1866 O O . GLY A 1 248 ? -46.144 -82.384 -6.510 1.00 37.00 ? 380 GLY A O 1 ATOM 1867 N N . GLU A 1 249 ? -45.461 -80.260 -6.788 1.00 105.34 ? 381 GLU A N 1 ATOM 1868 C CA . GLU A 1 249 ? -44.410 -80.351 -5.783 1.00 94.12 ? 381 GLU A CA 1 ATOM 1869 C C . GLU A 1 249 ? -44.669 -79.389 -4.633 1.00 95.01 ? 381 GLU A C 1 ATOM 1870 O O . GLU A 1 249 ? -45.122 -78.264 -4.842 1.00 106.04 ? 381 GLU A O 1 ATOM 1871 C CB . GLU A 1 249 ? -43.043 -80.066 -6.408 1.00 78.41 ? 381 GLU A CB 1 ATOM 1872 C CG . GLU A 1 249 ? -42.617 -81.079 -7.458 1.00 83.04 ? 381 GLU A CG 1 ATOM 1873 C CD . GLU A 1 249 ? -42.276 -82.436 -6.867 1.00 88.58 ? 381 GLU A CD 1 ATOM 1874 O OE1 . GLU A 1 249 ? -42.092 -82.525 -5.635 1.00 92.08 ? 381 GLU A OE1 1 ATOM 1875 O OE2 . GLU A 1 249 ? -42.190 -83.415 -7.637 1.00 89.10 ? 381 GLU A OE2 1 ATOM 1876 N N . PHE A 1 250 ? -44.375 -79.835 -3.417 1.00 72.65 ? 382 PHE A N 1 ATOM 1877 C CA . PHE A 1 250 ? -44.614 -79.022 -2.234 1.00 76.67 ? 382 PHE A CA 1 ATOM 1878 C C . PHE A 1 250 ? -43.396 -78.179 -1.886 1.00 80.53 ? 382 PHE A C 1 ATOM 1879 O O . PHE A 1 250 ? -42.399 -78.685 -1.368 1.00 63.51 ? 382 PHE A O 1 ATOM 1880 C CB . PHE A 1 250 ? -45.008 -79.901 -1.048 1.00 68.91 ? 382 PHE A CB 1 ATOM 1881 C CG . PHE A 1 250 ? -46.192 -80.783 -1.317 1.00 72.59 ? 382 PHE A CG 1 ATOM 1882 C CD1 . PHE A 1 250 ? -46.016 -82.087 -1.753 1.00 80.34 ? 382 PHE A CD1 1 ATOM 1883 C CD2 . PHE A 1 250 ? -47.482 -80.309 -1.142 1.00 58.04 ? 382 PHE A CD2 1 ATOM 1884 C CE1 . PHE A 1 250 ? -47.102 -82.901 -2.005 1.00 64.19 ? 382 PHE A CE1 1 ATOM 1885 C CE2 . PHE A 1 250 ? -48.573 -81.120 -1.392 1.00 55.89 ? 382 PHE A CE2 1 ATOM 1886 C CZ . PHE A 1 250 ? -48.382 -82.418 -1.824 1.00 58.88 ? 382 PHE A CZ 1 ATOM 1887 N N . PHE A 1 251 ? -43.490 -76.887 -2.180 1.00 58.73 ? 383 PHE A N 1 ATOM 1888 C CA . PHE A 1 251 ? -42.413 -75.949 -1.902 1.00 62.76 ? 383 PHE A CA 1 ATOM 1889 C C . PHE A 1 251 ? -42.487 -75.469 -0.459 1.00 58.60 ? 383 PHE A C 1 ATOM 1890 O O . PHE A 1 251 ? -43.570 -75.371 0.115 1.00 49.38 ? 383 PHE A O 1 ATOM 1891 C CB . PHE A 1 251 ? -42.497 -74.750 -2.848 1.00 59.09 ? 383 PHE A CB 1 ATOM 1892 C CG . PHE A 1 251 ? -42.022 -75.036 -4.246 1.00 69.19 ? 383 PHE A CG 1 ATOM 1893 C CD1 . PHE A 1 251 ? -42.627 -76.017 -5.017 1.00 63.89 ? 383 PHE A CD1 1 ATOM 1894 C CD2 . PHE A 1 251 ? -40.982 -74.307 -4.798 1.00 68.92 ? 383 PHE A CD2 1 ATOM 1895 C CE1 . PHE A 1 251 ? -42.192 -76.275 -6.304 1.00 56.90 ? 383 PHE A CE1 1 ATOM 1896 C CE2 . PHE A 1 251 ? -40.544 -74.559 -6.085 1.00 78.55 ? 383 PHE A CE2 1 ATOM 1897 C CZ . PHE A 1 251 ? -41.150 -75.544 -6.839 1.00 68.69 ? 383 PHE A CZ 1 ATOM 1898 N N . TYR A 1 252 ? -41.329 -75.178 0.121 1.00 97.16 ? 384 TYR A N 1 ATOM 1899 C CA . TYR A 1 252 ? -41.256 -74.646 1.476 1.00 101.96 ? 384 TYR A CA 1 ATOM 1900 C C . TYR A 1 252 ? -40.349 -73.421 1.507 1.00 95.44 ? 384 TYR A C 1 ATOM 1901 O O . TYR A 1 252 ? -39.229 -73.475 2.013 1.00 83.05 ? 384 TYR A O 1 ATOM 1902 C CB . TYR A 1 252 ? -40.752 -75.714 2.447 1.00 97.87 ? 384 TYR A CB 1 ATOM 1903 C CG . TYR A 1 252 ? -41.792 -76.751 2.812 1.00 90.01 ? 384 TYR A CG 1 ATOM 1904 C CD1 . TYR A 1 252 ? -42.143 -77.757 1.921 1.00 95.95 ? 384 TYR A CD1 1 ATOM 1905 C CD2 . TYR A 1 252 ? -42.419 -76.727 4.051 1.00 93.37 ? 384 TYR A CD2 1 ATOM 1906 C CE1 . TYR A 1 252 ? -43.092 -78.707 2.252 1.00 98.06 ? 384 TYR A CE1 1 ATOM 1907 C CE2 . TYR A 1 252 ? -43.367 -77.673 4.391 1.00 99.48 ? 384 TYR A CE2 1 ATOM 1908 C CZ . TYR A 1 252 ? -43.699 -78.660 3.488 1.00 101.12 ? 384 TYR A CZ 1 ATOM 1909 O OH . TYR A 1 252 ? -44.643 -79.605 3.820 1.00 96.57 ? 384 TYR A OH 1 ATOM 1910 N N . CYS A 1 253 ? -40.845 -72.317 0.959 1.00 52.38 ? 385 CYS A N 1 ATOM 1911 C CA . CYS A 1 253 ? -40.053 -71.100 0.825 0.75 46.69 ? 385 CYS A CA 1 ATOM 1912 C C . CYS A 1 253 ? -39.884 -70.347 2.140 1.00 42.15 ? 385 CYS A C 1 ATOM 1913 O O . CYS A 1 253 ? -40.851 -69.839 2.710 1.00 44.21 ? 385 CYS A O 1 ATOM 1914 C CB . CYS A 1 253 ? -40.664 -70.180 -0.233 0.75 48.70 ? 385 CYS A CB 1 ATOM 1915 S SG . CYS A 1 253 ? -40.563 -70.826 -1.918 0.75 33.55 ? 385 CYS A SG 1 ATOM 1916 N N . ASN A 1 254 ? -38.644 -70.283 2.613 1.00 56.14 ? 386 ASN A N 1 ATOM 1917 C CA . ASN A 1 254 ? -38.304 -69.506 3.796 1.00 63.13 ? 386 ASN A CA 1 ATOM 1918 C C . ASN A 1 254 ? -38.583 -68.027 3.566 1.00 72.77 ? 386 ASN A C 1 ATOM 1919 O O . ASN A 1 254 ? -37.866 -67.360 2.820 1.00 80.43 ? 386 ASN A O 1 ATOM 1920 C CB . ASN A 1 254 ? -36.834 -69.719 4.160 1.00 58.51 ? 386 ASN A CB 1 ATOM 1921 C CG . ASN A 1 254 ? -36.485 -69.179 5.532 1.00 63.37 ? 386 ASN A CG 1 ATOM 1922 O OD1 . ASN A 1 254 ? -37.318 -69.159 6.442 1.00 55.62 ? 386 ASN A OD1 1 ATOM 1923 N ND2 . ASN A 1 254 ? -35.243 -68.735 5.690 1.00 79.40 ? 386 ASN A ND2 1 ATOM 1924 N N . SER A 1 255 ? -39.626 -67.520 4.214 1.00 78.59 ? 387 SER A N 1 ATOM 1925 C CA . SER A 1 255 ? -40.046 -66.137 4.024 1.00 72.58 ? 387 SER A CA 1 ATOM 1926 C C . SER A 1 255 ? -39.554 -65.222 5.142 1.00 81.60 ? 387 SER A C 1 ATOM 1927 O O . SER A 1 255 ? -40.326 -64.445 5.701 1.00 89.22 ? 387 SER A O 1 ATOM 1928 C CB . SER A 1 255 ? -41.570 -66.051 3.914 1.00 75.54 ? 387 SER A CB 1 ATOM 1929 O OG . SER A 1 255 ? -42.192 -66.446 5.124 1.00 83.95 ? 387 SER A OG 1 ATOM 1930 N N . THR A 1 256 ? -38.267 -65.313 5.461 1.00 106.82 ? 388 THR A N 1 ATOM 1931 C CA . THR A 1 256 ? -37.671 -64.456 6.479 1.00 106.77 ? 388 THR A CA 1 ATOM 1932 C C . THR A 1 256 ? -37.511 -63.038 5.948 1.00 101.31 ? 388 THR A C 1 ATOM 1933 O O . THR A 1 256 ? -37.759 -62.064 6.658 1.00 100.70 ? 388 THR A O 1 ATOM 1934 C CB . THR A 1 256 ? -36.303 -64.992 6.925 1.00 104.28 ? 388 THR A CB 1 ATOM 1935 O OG1 . THR A 1 256 ? -36.452 -66.343 7.376 1.00 121.22 ? 388 THR A OG1 1 ATOM 1936 C CG2 . THR A 1 256 ? -35.726 -64.144 8.054 1.00 94.37 ? 388 THR A CG2 1 ATOM 1937 N N . GLN A 1 257 ? -37.108 -62.934 4.686 1.00 126.04 ? 389 GLN A N 1 ATOM 1938 C CA . GLN A 1 257 ? -36.903 -61.643 4.042 1.00 128.44 ? 389 GLN A CA 1 ATOM 1939 C C . GLN A 1 257 ? -38.229 -60.948 3.743 1.00 124.37 ? 389 GLN A C 1 ATOM 1940 O O . GLN A 1 257 ? -38.274 -59.732 3.563 1.00 125.59 ? 389 GLN A O 1 ATOM 1941 C CB . GLN A 1 257 ? -36.088 -61.818 2.759 1.00 120.06 ? 389 GLN A CB 1 ATOM 1942 C CG . GLN A 1 257 ? -34.711 -62.420 2.996 1.00 124.24 ? 389 GLN A CG 1 ATOM 1943 C CD . GLN A 1 257 ? -34.268 -63.338 1.869 1.00 151.46 ? 389 GLN A CD 1 ATOM 1944 O OE1 . GLN A 1 257 ? -33.492 -62.944 1.004 1.00 156.23 ? 389 GLN A OE1 1 ATOM 1945 N NE2 . GLN A 1 257 ? -34.762 -64.566 1.874 1.00 131.44 ? 389 GLN A NE2 1 ATOM 1946 N N . LEU A 1 258 ? -39.305 -61.726 3.693 1.00 87.77 ? 390 LEU A N 1 ATOM 1947 C CA . LEU A 1 258 ? -40.634 -61.179 3.452 1.00 100.40 ? 390 LEU A CA 1 ATOM 1948 C C . LEU A 1 258 ? -41.229 -60.580 4.720 1.00 111.48 ? 390 LEU A C 1 ATOM 1949 O O . LEU A 1 258 ? -42.076 -59.690 4.654 1.00 115.98 ? 390 LEU A O 1 ATOM 1950 C CB . LEU A 1 258 ? -41.574 -62.256 2.909 1.00 105.60 ? 390 LEU A CB 1 ATOM 1951 C CG . LEU A 1 258 ? -41.236 -62.888 1.558 1.00 115.06 ? 390 LEU A CG 1 ATOM 1952 C CD1 . LEU A 1 258 ? -42.399 -63.744 1.074 1.00 82.38 ? 390 LEU A CD1 1 ATOM 1953 C CD2 . LEU A 1 258 ? -40.879 -61.824 0.533 1.00 111.75 ? 390 LEU A CD2 1 ATOM 1954 N N . PHE A 1 259 ? -40.788 -61.072 5.874 1.00 77.27 ? 391 PHE A N 1 ATOM 1955 C CA . PHE A 1 259 ? -41.357 -60.635 7.144 1.00 88.11 ? 391 PHE A CA 1 ATOM 1956 C C . PHE A 1 259 ? -40.318 -60.105 8.130 1.00 86.02 ? 391 PHE A C 1 ATOM 1957 O O . PHE A 1 259 ? -40.246 -60.550 9.275 1.00 80.67 ? 391 PHE A O 1 ATOM 1958 C CB . PHE A 1 259 ? -42.184 -61.755 7.775 1.00 80.89 ? 391 PHE A CB 1 ATOM 1959 C CG . PHE A 1 259 ? -43.332 -62.208 6.920 1.00 84.22 ? 391 PHE A CG 1 ATOM 1960 C CD1 . PHE A 1 259 ? -43.256 -63.391 6.203 1.00 87.47 ? 391 PHE A CD1 1 ATOM 1961 C CD2 . PHE A 1 259 ? -44.484 -61.444 6.822 1.00 72.19 ? 391 PHE A CD2 1 ATOM 1962 C CE1 . PHE A 1 259 ? -44.309 -63.808 5.412 1.00 82.13 ? 391 PHE A CE1 1 ATOM 1963 C CE2 . PHE A 1 259 ? -45.542 -61.856 6.033 1.00 66.83 ? 391 PHE A CE2 1 ATOM 1964 C CZ . PHE A 1 259 ? -45.453 -63.039 5.327 1.00 64.20 ? 391 PHE A CZ 1 ATOM 1965 N N . THR A 1 260 ? -39.515 -59.153 7.669 1.00 78.27 ? 392 THR A N 1 ATOM 1966 C CA . THR A 1 260 ? -38.628 -58.390 8.535 1.00 80.78 ? 392 THR A CA 1 ATOM 1967 C C . THR A 1 260 ? -38.716 -56.936 8.095 1.00 90.43 ? 392 THR A C 1 ATOM 1968 O O . THR A 1 260 ? -38.000 -56.509 7.189 1.00 95.11 ? 392 THR A O 1 ATOM 1969 C CB . THR A 1 260 ? -37.169 -58.876 8.442 1.00 88.19 ? 392 THR A CB 1 ATOM 1970 O OG1 . THR A 1 260 ? -37.102 -60.267 8.782 1.00 91.39 ? 392 THR A OG1 1 ATOM 1971 C CG2 . THR A 1 260 ? -36.277 -58.086 9.392 1.00 94.25 ? 392 THR A CG2 1 ATOM 1972 N N . TRP A 1 261 ? -39.608 -56.181 8.728 1.00 104.05 ? 393 TRP A N 1 ATOM 1973 C CA . TRP A 1 261 ? -39.934 -54.844 8.246 1.00 112.15 ? 393 TRP A CA 1 ATOM 1974 C C . TRP A 1 261 ? -40.196 -53.831 9.356 1.00 113.35 ? 393 TRP A C 1 ATOM 1975 O O . TRP A 1 261 ? -40.704 -54.170 10.425 1.00 112.09 ? 393 TRP A O 1 ATOM 1976 C CB . TRP A 1 261 ? -41.147 -54.911 7.311 1.00 100.47 ? 393 TRP A CB 1 ATOM 1977 C CG . TRP A 1 261 ? -41.547 -53.585 6.738 1.00 105.66 ? 393 TRP A CG 1 ATOM 1978 C CD1 . TRP A 1 261 ? -41.113 -53.033 5.568 1.00 107.68 ? 393 TRP A CD1 1 ATOM 1979 C CD2 . TRP A 1 261 ? -42.464 -52.642 7.310 1.00 108.62 ? 393 TRP A CD2 1 ATOM 1980 N NE1 . TRP A 1 261 ? -41.702 -51.807 5.375 1.00 114.40 ? 393 TRP A NE1 1 ATOM 1981 C CE2 . TRP A 1 261 ? -42.535 -51.543 6.430 1.00 109.38 ? 393 TRP A CE2 1 ATOM 1982 C CE3 . TRP A 1 261 ? -43.230 -52.621 8.479 1.00 104.36 ? 393 TRP A CE3 1 ATOM 1983 C CZ2 . TRP A 1 261 ? -43.341 -50.436 6.684 1.00 107.66 ? 393 TRP A CZ2 1 ATOM 1984 C CZ3 . TRP A 1 261 ? -44.030 -51.521 8.729 1.00 109.30 ? 393 TRP A CZ3 1 ATOM 1985 C CH2 . TRP A 1 261 ? -44.078 -50.443 7.836 1.00 111.90 ? 393 TRP A CH2 1 ATOM 1986 N N . ASN A 1 262 ? -39.840 -52.581 9.078 1.00 71.70 ? 394 ASN A N 1 ATOM 1987 C CA . ASN A 1 262 ? -40.164 -51.451 9.938 1.00 72.35 ? 394 ASN A CA 1 ATOM 1988 C C . ASN A 1 262 ? -40.215 -50.168 9.113 1.00 68.27 ? 394 ASN A C 1 ATOM 1989 O O . ASN A 1 262 ? -39.522 -50.045 8.103 1.00 62.27 ? 394 ASN A O 1 ATOM 1990 C CB . ASN A 1 262 ? -39.157 -51.323 11.085 1.00 91.98 ? 394 ASN A CB 1 ATOM 1991 C CG . ASN A 1 262 ? -37.718 -51.426 10.617 1.00 103.27 ? 394 ASN A CG 1 ATOM 1992 O OD1 . ASN A 1 262 ? -37.444 -51.427 9.416 1.00 103.03 ? 394 ASN A OD1 1 ATOM 1993 N ND2 . ASN A 1 262 ? -36.789 -51.511 11.569 1.00 103.30 ? 394 ASN A ND2 1 ATOM 1994 N N . ASP A 1 263 ? -41.043 -49.219 9.536 1.00 141.05 ? 395 ASP A N 1 ATOM 1995 C CA . ASP A 1 263 ? -41.211 -47.972 8.795 1.00 147.20 ? 395 ASP A CA 1 ATOM 1996 C C . ASP A 1 263 ? -39.941 -47.120 8.796 1.00 158.48 ? 395 ASP A C 1 ATOM 1997 O O . ASP A 1 263 ? -39.791 -46.214 7.976 1.00 152.29 ? 395 ASP A O 1 ATOM 1998 C CB . ASP A 1 263 ? -42.395 -47.172 9.343 1.00 134.24 ? 395 ASP A CB 1 ATOM 1999 C CG . ASP A 1 263 ? -42.309 -46.954 10.839 1.00 143.05 ? 395 ASP A CG 1 ATOM 2000 O OD1 . ASP A 1 263 ? -42.917 -47.745 11.592 1.00 114.84 ? 395 ASP A OD1 1 ATOM 2001 O OD2 . ASP A 1 263 ? -41.633 -45.994 11.264 1.00 158.89 ? 395 ASP A OD2 1 ATOM 2002 N N . THR A 1 264 ? -39.031 -47.419 9.717 1.00 140.58 ? 396 THR A N 1 ATOM 2003 C CA . THR A 1 264 ? -37.758 -46.713 9.795 1.00 137.98 ? 396 THR A CA 1 ATOM 2004 C C . THR A 1 264 ? -36.655 -47.492 9.084 1.00 148.32 ? 396 THR A C 1 ATOM 2005 O O . THR A 1 264 ? -36.136 -47.057 8.057 1.00 151.91 ? 396 THR A O 1 ATOM 2006 C CB . THR A 1 264 ? -37.337 -46.469 11.255 1.00 142.38 ? 396 THR A CB 1 ATOM 2007 O OG1 . THR A 1 264 ? -37.183 -47.725 11.927 1.00 148.26 ? 396 THR A OG1 1 ATOM 2008 C CG2 . THR A 1 264 ? -38.385 -45.636 11.979 1.00 126.32 ? 396 THR A CG2 1 ATOM 2009 N N . GLY A 1 271 ? -30.004 -54.296 -3.748 1.00 148.01 ? 411 GLY A N 1 ATOM 2010 C CA . GLY A 1 271 ? -30.592 -55.089 -4.814 1.00 147.96 ? 411 GLY A CA 1 ATOM 2011 C C . GLY A 1 271 ? -31.948 -54.571 -5.256 1.00 148.00 ? 411 GLY A C 1 ATOM 2012 O O . GLY A 1 271 ? -32.299 -53.429 -4.979 1.00 136.66 ? 411 GLY A O 1 ATOM 2013 N N . ARG A 1 272 ? -32.715 -55.412 -5.945 1.00 213.66 ? 412 ARG A N 1 ATOM 2014 C CA . ARG A 1 272 ? -34.044 -55.030 -6.414 1.00 209.95 ? 412 ARG A CA 1 ATOM 2015 C C . ARG A 1 272 ? -34.947 -56.260 -6.492 1.00 196.34 ? 412 ARG A C 1 ATOM 2016 O O . ARG A 1 272 ? -36.152 -56.150 -6.719 1.00 184.03 ? 412 ARG A O 1 ATOM 2017 C CB . ARG A 1 272 ? -33.948 -54.350 -7.782 1.00 209.46 ? 412 ARG A CB 1 ATOM 2018 C CG . ARG A 1 272 ? -35.170 -53.560 -8.184 1.00 189.71 ? 412 ARG A CG 1 ATOM 2019 C CD . ARG A 1 272 ? -35.189 -53.302 -9.677 1.00 184.98 ? 412 ARG A CD 1 ATOM 2020 N NE . ARG A 1 272 ? -35.136 -54.543 -10.443 1.00 191.47 ? 412 ARG A NE 1 ATOM 2021 C CZ . ARG A 1 272 ? -35.167 -54.603 -11.770 1.00 190.99 ? 412 ARG A CZ 1 ATOM 2022 N NH1 . ARG A 1 272 ? -35.252 -53.489 -12.484 1.00 186.90 ? 412 ARG A NH1 1 ATOM 2023 N NH2 . ARG A 1 272 ? -35.114 -55.777 -12.382 1.00 196.51 ? 412 ARG A NH2 1 ATOM 2024 N N . ASN A 1 273 ? -34.353 -57.435 -6.310 1.00 184.31 ? 413 ASN A N 1 ATOM 2025 C CA . ASN A 1 273 ? -35.114 -58.683 -6.306 1.00 184.85 ? 413 ASN A CA 1 ATOM 2026 C C . ASN A 1 273 ? -34.985 -59.437 -4.989 1.00 177.33 ? 413 ASN A C 1 ATOM 2027 O O . ASN A 1 273 ? -33.899 -59.518 -4.418 1.00 168.84 ? 413 ASN A O 1 ATOM 2028 C CB . ASN A 1 273 ? -34.690 -59.598 -7.461 1.00 176.63 ? 413 ASN A CB 1 ATOM 2029 C CG . ASN A 1 273 ? -35.437 -59.301 -8.747 1.00 186.09 ? 413 ASN A CG 1 ATOM 2030 O OD1 . ASN A 1 273 ? -36.476 -58.642 -8.735 1.00 178.92 ? 413 ASN A OD1 1 ATOM 2031 N ND2 . ASN A 1 273 ? -34.915 -59.795 -9.864 1.00 184.83 ? 413 ASN A ND2 1 ATOM 2032 N N . ILE A 1 274 ? -36.099 -59.984 -4.512 1.00 56.89 ? 414 ILE A N 1 ATOM 2033 C CA . ILE A 1 274 ? -36.096 -60.810 -3.312 1.00 42.35 ? 414 ILE A CA 1 ATOM 2034 C C . ILE A 1 274 ? -36.090 -62.284 -3.691 1.00 29.78 ? 414 ILE A C 1 ATOM 2035 O O . ILE A 1 274 ? -37.046 -62.787 -4.283 1.00 28.56 ? 414 ILE A O 1 ATOM 2036 C CB . ILE A 1 274 ? -37.313 -60.517 -2.416 1.00 34.65 ? 414 ILE A CB 1 ATOM 2037 C CG1 . ILE A 1 274 ? -37.231 -59.096 -1.858 1.00 29.51 ? 414 ILE A CG1 1 ATOM 2038 C CG2 . ILE A 1 274 ? -37.395 -61.528 -1.281 1.00 28.88 ? 414 ILE A CG2 1 ATOM 2039 C CD1 . ILE A 1 274 ? -38.394 -58.721 -0.962 1.00 29.46 ? 414 ILE A CD1 1 ATOM 2040 N N . THR A 1 275 ? -34.997 -62.964 -3.361 1.00 77.51 ? 415 THR A N 1 ATOM 2041 C CA . THR A 1 275 ? -34.863 -64.387 -3.647 1.00 76.40 ? 415 THR A CA 1 ATOM 2042 C C . THR A 1 275 ? -35.084 -65.227 -2.395 1.00 68.23 ? 415 THR A C 1 ATOM 2043 O O . THR A 1 275 ? -34.283 -65.191 -1.462 1.00 58.77 ? 415 THR A O 1 ATOM 2044 C CB . THR A 1 275 ? -33.486 -64.719 -4.252 1.00 73.09 ? 415 THR A CB 1 ATOM 2045 O OG1 . THR A 1 275 ? -33.352 -64.065 -5.519 1.00 76.72 ? 415 THR A OG1 1 ATOM 2046 C CG2 . THR A 1 275 ? -33.340 -66.220 -4.453 1.00 65.04 ? 415 THR A CG2 1 ATOM 2047 N N . LEU A 1 276 ? -36.180 -65.979 -2.383 1.00 40.97 ? 416 LEU A N 1 ATOM 2048 C CA . LEU A 1 276 ? -36.501 -66.850 -1.259 1.00 45.56 ? 416 LEU A CA 1 ATOM 2049 C C . LEU A 1 276 ? -35.894 -68.231 -1.471 1.00 37.74 ? 416 LEU A C 1 ATOM 2050 O O . LEU A 1 276 ? -36.175 -68.886 -2.471 1.00 37.51 ? 416 LEU A O 1 ATOM 2051 C CB . LEU A 1 276 ? -38.018 -66.978 -1.097 1.00 35.42 ? 416 LEU A CB 1 ATOM 2052 C CG . LEU A 1 276 ? -38.808 -65.697 -0.836 1.00 43.33 ? 416 LEU A CG 1 ATOM 2053 C CD1 . LEU A 1 276 ? -40.297 -65.986 -0.886 1.00 30.16 ? 416 LEU A CD1 1 ATOM 2054 C CD2 . LEU A 1 276 ? -38.418 -65.088 0.503 1.00 53.95 ? 416 LEU A CD2 1 ATOM 2055 N N . PRO A 1 277 ? -35.049 -68.677 -0.533 1.00 70.68 ? 417 PRO A N 1 ATOM 2056 C CA . PRO A 1 277 ? -34.511 -70.040 -0.600 1.00 69.11 ? 417 PRO A CA 1 ATOM 2057 C C . PRO A 1 277 ? -35.615 -71.069 -0.365 1.00 75.97 ? 417 PRO A C 1 ATOM 2058 O O . PRO A 1 277 ? -36.264 -71.047 0.681 1.00 80.72 ? 417 PRO A O 1 ATOM 2059 C CB . PRO A 1 277 ? -33.493 -70.071 0.544 1.00 72.67 ? 417 PRO A CB 1 ATOM 2060 C CG . PRO A 1 277 ? -33.941 -69.001 1.484 1.00 71.96 ? 417 PRO A CG 1 ATOM 2061 C CD . PRO A 1 277 ? -34.532 -67.929 0.624 1.00 91.66 ? 417 PRO A CD 1 ATOM 2062 N N . CYS A 1 278 ? -35.829 -71.954 -1.334 1.00 54.10 ? 418 CYS A N 1 ATOM 2063 C CA . CYS A 1 278 ? -36.913 -72.927 -1.246 0.57 46.77 ? 418 CYS A CA 1 ATOM 2064 C C . CYS A 1 278 ? -36.399 -74.358 -1.144 1.00 41.51 ? 418 CYS A C 1 ATOM 2065 O O . CYS A 1 278 ? -35.246 -74.640 -1.467 1.00 53.66 ? 418 CYS A O 1 ATOM 2066 C CB . CYS A 1 278 ? -37.853 -72.793 -2.446 0.57 49.45 ? 418 CYS A CB 1 ATOM 2067 S SG . CYS A 1 278 ? -38.674 -71.188 -2.571 0.57 45.70 ? 418 CYS A SG 1 ATOM 2068 N N . ARG A 1 279 ? -37.268 -75.257 -0.691 1.00 82.29 ? 419 ARG A N 1 ATOM 2069 C CA . ARG A 1 279 ? -36.919 -76.665 -0.539 1.00 77.56 ? 419 ARG A CA 1 ATOM 2070 C C . ARG A 1 279 ? -38.095 -77.568 -0.893 1.00 75.53 ? 419 ARG A C 1 ATOM 2071 O O . ARG A 1 279 ? -39.143 -77.512 -0.249 1.00 72.67 ? 419 ARG A O 1 ATOM 2072 C CB . ARG A 1 279 ? -36.475 -76.954 0.898 1.00 83.89 ? 419 ARG A CB 1 ATOM 2073 C CG . ARG A 1 279 ? -35.114 -76.391 1.271 1.00 79.50 ? 419 ARG A CG 1 ATOM 2074 C CD . ARG A 1 279 ? -34.005 -77.065 0.484 1.00 74.75 ? 419 ARG A CD 1 ATOM 2075 N NE . ARG A 1 279 ? -33.958 -78.503 0.732 1.00 67.44 ? 419 ARG A NE 1 ATOM 2076 C CZ . ARG A 1 279 ? -33.035 -79.317 0.230 1.00 78.75 ? 419 ARG A CZ 1 ATOM 2077 N NH1 . ARG A 1 279 ? -32.076 -78.836 -0.549 1.00 95.96 ? 419 ARG A NH1 1 ATOM 2078 N NH2 . ARG A 1 279 ? -33.069 -80.614 0.508 1.00 86.69 ? 419 ARG A NH2 1 ATOM 2079 N N . ILE A 1 280 ? -37.923 -78.396 -1.919 1.00 36.62 ? 420 ILE A N 1 ATOM 2080 C CA . ILE A 1 280 ? -38.925 -79.401 -2.250 1.00 31.62 ? 420 ILE A CA 1 ATOM 2081 C C . ILE A 1 280 ? -38.865 -80.532 -1.228 1.00 39.73 ? 420 ILE A C 1 ATOM 2082 O O . ILE A 1 280 ? -37.868 -81.251 -1.140 1.00 31.50 ? 420 ILE A O 1 ATOM 2083 C CB . ILE A 1 280 ? -38.728 -79.971 -3.668 1.00 31.70 ? 420 ILE A CB 1 ATOM 2084 C CG1 . ILE A 1 280 ? -39.032 -78.904 -4.724 1.00 31.89 ? 420 ILE A CG1 1 ATOM 2085 C CG2 . ILE A 1 280 ? -39.616 -81.188 -3.876 1.00 31.28 ? 420 ILE A CG2 1 ATOM 2086 C CD1 . ILE A 1 280 ? -39.049 -79.440 -6.142 1.00 31.92 ? 420 ILE A CD1 1 ATOM 2087 N N . LYS A 1 281 ? -39.930 -80.675 -0.447 1.00 71.86 ? 421 LYS A N 1 ATOM 2088 C CA . LYS A 1 281 ? -39.976 -81.684 0.604 0.66 59.33 ? 421 LYS A CA 1 ATOM 2089 C C . LYS A 1 281 ? -40.848 -82.873 0.220 1.00 65.69 ? 421 LYS A C 1 ATOM 2090 O O . LYS A 1 281 ? -41.902 -82.710 -0.395 1.00 69.59 ? 421 LYS A O 1 ATOM 2091 C CB . LYS A 1 281 ? -40.478 -81.074 1.913 0.66 58.93 ? 421 LYS A CB 1 ATOM 2092 C CG . LYS A 1 281 ? -39.483 -80.151 2.597 0.66 55.59 ? 421 LYS A CG 1 ATOM 2093 C CD . LYS A 1 281 ? -40.012 -79.687 3.944 0.66 50.39 ? 421 LYS A CD 1 ATOM 2094 C CE . LYS A 1 281 ? -40.415 -80.867 4.814 0.66 56.86 ? 421 LYS A CE 1 ATOM 2095 N NZ . LYS A 1 281 ? -41.069 -80.429 6.077 0.66 46.83 ? 421 LYS A NZ 1 ATOM 2096 N N . GLN A 1 282 ? -40.403 -84.070 0.590 1.00 130.80 ? 422 GLN A N 1 ATOM 2097 C CA . GLN A 1 282 ? -41.171 -85.282 0.331 1.00 120.85 ? 422 GLN A CA 1 ATOM 2098 C C . GLN A 1 282 ? -42.210 -85.514 1.424 1.00 119.84 ? 422 GLN A C 1 ATOM 2099 O O . GLN A 1 282 ? -43.356 -85.852 1.135 1.00 124.92 ? 422 GLN A O 1 ATOM 2100 C CB . GLN A 1 282 ? -40.250 -86.498 0.212 1.00 111.46 ? 422 GLN A CB 1 ATOM 2101 C CG . GLN A 1 282 ? -39.289 -86.439 -0.962 1.00 108.21 ? 422 GLN A CG 1 ATOM 2102 C CD . GLN A 1 282 ? -38.609 -87.769 -1.222 1.00 114.93 ? 422 GLN A CD 1 ATOM 2103 O OE1 . GLN A 1 282 ? -37.589 -87.834 -1.908 1.00 115.25 ? 422 GLN A OE1 1 ATOM 2104 N NE2 . GLN A 1 282 ? -39.177 -88.840 -0.678 1.00 94.67 ? 422 GLN A NE2 1 ATOM 2105 N N . ILE A 1 283 ? -41.806 -85.329 2.679 1.00 53.99 ? 423 ILE A N 1 ATOM 2106 C CA . ILE A 1 283 ? -42.709 -85.539 3.812 1.00 60.98 ? 423 ILE A CA 1 ATOM 2107 C C . ILE A 1 283 ? -43.521 -84.287 4.118 1.00 60.98 ? 423 ILE A C 1 ATOM 2108 O O . ILE A 1 283 ? -42.954 -83.224 4.372 1.00 53.57 ? 423 ILE A O 1 ATOM 2109 C CB . ILE A 1 283 ? -41.957 -85.943 5.092 1.00 43.47 ? 423 ILE A CB 1 ATOM 2110 C CG1 . ILE A 1 283 ? -41.075 -87.166 4.850 1.00 58.18 ? 423 ILE A CG1 1 ATOM 2111 C CG2 . ILE A 1 283 ? -42.940 -86.216 6.214 1.00 37.91 ? 423 ILE A CG2 1 ATOM 2112 C CD1 . ILE A 1 283 ? -39.647 -86.820 4.556 1.00 33.80 ? 423 ILE A CD1 1 ATOM 2113 N N . ILE A 1 284 ? -44.844 -84.413 4.097 1.00 52.87 ? 424 ILE A N 1 ATOM 2114 C CA . ILE A 1 284 ? -45.710 -83.262 4.287 0.83 44.24 ? 424 ILE A CA 1 ATOM 2115 C C . ILE A 1 284 ? -46.594 -83.472 5.503 1.00 45.80 ? 424 ILE A C 1 ATOM 2116 O O . ILE A 1 284 ? -47.080 -84.577 5.740 1.00 62.47 ? 424 ILE A O 1 ATOM 2117 C CB . ILE A 1 284 ? -46.615 -83.011 3.058 0.83 52.39 ? 424 ILE A CB 1 ATOM 2118 C CG1 . ILE A 1 284 ? -45.800 -83.127 1.766 0.83 56.07 ? 424 ILE A CG1 1 ATOM 2119 C CG2 . ILE A 1 284 ? -47.286 -81.648 3.180 0.83 43.16 ? 424 ILE A CG2 1 ATOM 2120 C CD1 . ILE A 1 284 ? -44.656 -82.130 1.676 0.83 71.97 ? 424 ILE A CD1 1 ATOM 2121 N N . ASN A 1 285 ? -46.765 -82.418 6.294 1.00 40.80 ? 425 ASN A N 1 ATOM 2122 C CA . ASN A 1 285 ? -47.770 -82.402 7.346 1.00 24.05 ? 425 ASN A CA 1 ATOM 2123 C C . ASN A 1 285 ? -49.126 -82.050 6.743 1.00 23.93 ? 425 ASN A C 1 ATOM 2124 O O . ASN A 1 285 ? -49.367 -80.900 6.379 1.00 23.98 ? 425 ASN A O 1 ATOM 2125 C CB . ASN A 1 285 ? -47.401 -81.390 8.433 1.00 28.67 ? 425 ASN A CB 1 ATOM 2126 C CG . ASN A 1 285 ? -46.273 -81.873 9.323 1.00 24.23 ? 425 ASN A CG 1 ATOM 2127 O OD1 . ASN A 1 285 ? -46.234 -83.039 9.715 1.00 43.91 ? 425 ASN A OD1 1 ATOM 2128 N ND2 . ASN A 1 285 ? -45.348 -80.978 9.648 1.00 24.41 ? 425 ASN A ND2 1 ATOM 2129 N N . MET A 1 286 ? -50.006 -83.042 6.639 1.00 45.55 ? 426 MET A N 1 ATOM 2130 C CA . MET A 1 286 ? -51.291 -82.870 5.963 1.00 47.47 ? 426 MET A CA 1 ATOM 2131 C C . MET A 1 286 ? -52.149 -81.762 6.565 1.00 54.11 ? 426 MET A C 1 ATOM 2132 O O . MET A 1 286 ? -52.076 -81.484 7.761 1.00 62.68 ? 426 MET A O 1 ATOM 2133 C CB . MET A 1 286 ? -52.074 -84.184 5.949 1.00 51.88 ? 426 MET A CB 1 ATOM 2134 C CG . MET A 1 286 ? -51.429 -85.278 5.118 1.00 51.46 ? 426 MET A CG 1 ATOM 2135 S SD . MET A 1 286 ? -52.498 -86.718 4.935 1.00 38.30 ? 426 MET A SD 1 ATOM 2136 C CE . MET A 1 286 ? -52.760 -87.166 6.649 1.00 26.41 ? 426 MET A CE 1 ATOM 2137 N N . TRP A 1 287 ? -52.956 -81.131 5.718 1.00 29.18 ? 427 TRP A N 1 ATOM 2138 C CA . TRP A 1 287 ? -53.851 -80.065 6.148 1.00 25.09 ? 427 TRP A CA 1 ATOM 2139 C C . TRP A 1 287 ? -55.286 -80.571 6.260 1.00 28.74 ? 427 TRP A C 1 ATOM 2140 O O . TRP A 1 287 ? -56.089 -80.010 7.002 1.00 30.51 ? 427 TRP A O 1 ATOM 2141 C CB . TRP A 1 287 ? -53.785 -78.891 5.171 1.00 25.35 ? 427 TRP A CB 1 ATOM 2142 C CG . TRP A 1 287 ? -54.098 -79.278 3.758 1.00 34.75 ? 427 TRP A CG 1 ATOM 2143 C CD1 . TRP A 1 287 ? -53.209 -79.653 2.793 1.00 42.33 ? 427 TRP A CD1 1 ATOM 2144 C CD2 . TRP A 1 287 ? -55.395 -79.336 3.152 1.00 27.44 ? 427 TRP A CD2 1 ATOM 2145 N NE1 . TRP A 1 287 ? -53.872 -79.935 1.622 1.00 30.44 ? 427 TRP A NE1 1 ATOM 2146 C CE2 . TRP A 1 287 ? -55.212 -79.750 1.817 1.00 25.14 ? 427 TRP A CE2 1 ATOM 2147 C CE3 . TRP A 1 287 ? -56.690 -79.077 3.608 1.00 26.31 ? 427 TRP A CE3 1 ATOM 2148 C CZ2 . TRP A 1 287 ? -56.280 -79.910 0.936 1.00 32.56 ? 427 TRP A CZ2 1 ATOM 2149 C CZ3 . TRP A 1 287 ? -57.745 -79.236 2.731 1.00 33.97 ? 427 TRP A CZ3 1 ATOM 2150 C CH2 . TRP A 1 287 ? -57.535 -79.649 1.411 1.00 34.86 ? 427 TRP A CH2 1 ATOM 2151 N N . GLN A 1 288 ? -55.602 -81.627 5.513 1.00 63.49 ? 428 GLN A N 1 ATOM 2152 C CA . GLN A 1 288 ? -56.930 -82.231 5.562 1.00 52.59 ? 428 GLN A CA 1 ATOM 2153 C C . GLN A 1 288 ? -57.225 -82.725 6.971 1.00 53.13 ? 428 GLN A C 1 ATOM 2154 O O . GLN A 1 288 ? -58.304 -82.489 7.514 1.00 64.70 ? 428 GLN A O 1 ATOM 2155 C CB . GLN A 1 288 ? -57.037 -83.400 4.578 1.00 40.94 ? 428 GLN A CB 1 ATOM 2156 C CG . GLN A 1 288 ? -56.741 -83.047 3.130 1.00 48.64 ? 428 GLN A CG 1 ATOM 2157 C CD . GLN A 1 288 ? -55.303 -83.328 2.738 1.00 47.71 ? 428 GLN A CD 1 ATOM 2158 O OE1 . GLN A 1 288 ? -54.365 -82.878 3.398 1.00 36.68 ? 428 GLN A OE1 1 ATOM 2159 N NE2 . GLN A 1 288 ? -55.122 -84.083 1.660 1.00 41.20 ? 428 GLN A NE2 1 ATOM 2160 N N . GLU A 1 289 ? -56.249 -83.411 7.554 1.00 35.53 ? 429 GLU A N 1 ATOM 2161 C CA . GLU A 1 289 ? -56.367 -83.928 8.909 1.00 26.99 ? 429 GLU A CA 1 ATOM 2162 C C . GLU A 1 289 ? -54.996 -83.958 9.570 1.00 23.17 ? 429 GLU A C 1 ATOM 2163 O O . GLU A 1 289 ? -53.981 -83.707 8.920 1.00 29.60 ? 429 GLU A O 1 ATOM 2164 C CB . GLU A 1 289 ? -56.978 -85.329 8.894 1.00 48.43 ? 429 GLU A CB 1 ATOM 2165 C CG . GLU A 1 289 ? -56.323 -86.280 7.903 1.00 43.52 ? 429 GLU A CG 1 ATOM 2166 C CD . GLU A 1 289 ? -56.902 -87.683 7.966 1.00 39.16 ? 429 GLU A CD 1 ATOM 2167 O OE1 . GLU A 1 289 ? -57.161 -88.171 9.088 1.00 27.20 ? 429 GLU A OE1 1 ATOM 2168 O OE2 . GLU A 1 289 ? -57.101 -88.297 6.894 1.00 43.29 ? 429 GLU A OE2 1 ATOM 2169 N N . VAL A 1 290 ? -54.968 -84.261 10.862 1.00 92.26 ? 430 VAL A N 1 ATOM 2170 C CA . VAL A 1 290 ? -53.708 -84.336 11.592 1.00 115.89 ? 430 VAL A CA 1 ATOM 2171 C C . VAL A 1 290 ? -52.942 -85.606 11.231 1.00 112.21 ? 430 VAL A C 1 ATOM 2172 O O . VAL A 1 290 ? -53.426 -86.719 11.444 1.00 101.43 ? 430 VAL A O 1 ATOM 2173 C CB . VAL A 1 290 ? -53.930 -84.286 13.114 1.00 121.39 ? 430 VAL A CB 1 ATOM 2174 C CG1 . VAL A 1 290 ? -52.608 -84.453 13.850 1.00 110.87 ? 430 VAL A CG1 1 ATOM 2175 C CG2 . VAL A 1 290 ? -54.605 -82.981 13.506 1.00 107.69 ? 430 VAL A CG2 1 ATOM 2176 N N . GLY A 1 291 ? -51.745 -85.433 10.681 1.00 98.58 ? 431 GLY A N 1 ATOM 2177 C CA . GLY A 1 291 ? -50.927 -86.562 10.280 1.00 93.28 ? 431 GLY A CA 1 ATOM 2178 C C . GLY A 1 291 ? -49.803 -86.175 9.338 1.00 90.89 ? 431 GLY A C 1 ATOM 2179 O O . GLY A 1 291 ? -49.530 -84.991 9.129 1.00 78.35 ? 431 GLY A O 1 ATOM 2180 N N . LYS A 1 292 ? -49.148 -87.182 8.769 1.00 47.99 ? 432 LYS A N 1 ATOM 2181 C CA . LYS A 1 292 ? -48.029 -86.958 7.861 1.00 46.02 ? 432 LYS A CA 1 ATOM 2182 C C . LYS A 1 292 ? -48.178 -87.763 6.575 1.00 35.18 ? 432 LYS A C 1 ATOM 2183 O O . LYS A 1 292 ? -48.733 -88.860 6.581 1.00 44.21 ? 432 LYS A O 1 ATOM 2184 C CB . LYS A 1 292 ? -46.705 -87.292 8.551 1.00 38.04 ? 432 LYS A CB 1 ATOM 2185 C CG . LYS A 1 292 ? -46.209 -86.199 9.483 1.00 32.14 ? 432 LYS A CG 1 ATOM 2186 C CD . LYS A 1 292 ? -45.189 -86.724 10.478 1.00 43.22 ? 432 LYS A CD 1 ATOM 2187 C CE . LYS A 1 292 ? -44.555 -85.590 11.268 1.00 44.67 ? 432 LYS A CE 1 ATOM 2188 N NZ . LYS A 1 292 ? -43.766 -84.689 10.388 1.00 37.73 ? 432 LYS A NZ 1 ATOM 2189 N N . ALA A 1 293 ? -47.681 -87.207 5.475 1.00 26.52 ? 433 ALA A N 1 ATOM 2190 C CA . ALA A 1 293 ? -47.790 -87.853 4.173 1.00 32.94 ? 433 ALA A CA 1 ATOM 2191 C C . ALA A 1 293 ? -46.454 -87.858 3.444 1.00 47.46 ? 433 ALA A C 1 ATOM 2192 O O . ALA A 1 293 ? -45.668 -86.918 3.561 1.00 57.99 ? 433 ALA A O 1 ATOM 2193 C CB . ALA A 1 293 ? -48.851 -87.168 3.328 1.00 38.22 ? 433 ALA A CB 1 ATOM 2194 N N . MET A 1 294 ? -46.202 -88.923 2.690 1.00 65.98 ? 434 MET A N 1 ATOM 2195 C CA . MET A 1 294 ? -44.962 -89.047 1.935 0.48 68.25 ? 434 MET A CA 1 ATOM 2196 C C . MET A 1 294 ? -45.221 -89.165 0.441 1.00 69.53 ? 434 MET A C 1 ATOM 2197 O O . MET A 1 294 ? -46.067 -89.945 0.007 1.00 73.57 ? 434 MET A O 1 ATOM 2198 C CB . MET A 1 294 ? -44.158 -90.255 2.413 0.48 68.65 ? 434 MET A CB 1 ATOM 2199 C CG . MET A 1 294 ? -42.919 -89.896 3.206 0.48 65.23 ? 434 MET A CG 1 ATOM 2200 S SD . MET A 1 294 ? -42.950 -90.607 4.858 0.48 59.08 ? 434 MET A SD 1 ATOM 2201 C CE . MET A 1 294 ? -44.392 -89.801 5.547 0.48 66.49 ? 434 MET A CE 1 ATOM 2202 N N . TYR A 1 295 ? -44.481 -88.387 -0.341 1.00 42.50 ? 435 TYR A N 1 ATOM 2203 C CA . TYR A 1 295 ? -44.593 -88.439 -1.790 1.00 43.92 ? 435 TYR A CA 1 ATOM 2204 C C . TYR A 1 295 ? -43.250 -88.784 -2.420 1.00 55.90 ? 435 TYR A C 1 ATOM 2205 O O . TYR A 1 295 ? -42.203 -88.674 -1.779 1.00 48.45 ? 435 TYR A O 1 ATOM 2206 C CB . TYR A 1 295 ? -45.109 -87.109 -2.338 1.00 36.96 ? 435 TYR A CB 1 ATOM 2207 C CG . TYR A 1 295 ? -46.489 -86.734 -1.847 1.00 34.16 ? 435 TYR A CG 1 ATOM 2208 C CD1 . TYR A 1 295 ? -46.660 -86.063 -0.644 1.00 44.72 ? 435 TYR A CD1 1 ATOM 2209 C CD2 . TYR A 1 295 ? -47.620 -87.046 -2.589 1.00 39.93 ? 435 TYR A CD2 1 ATOM 2210 C CE1 . TYR A 1 295 ? -47.917 -85.714 -0.192 1.00 48.97 ? 435 TYR A CE1 1 ATOM 2211 C CE2 . TYR A 1 295 ? -48.884 -86.702 -2.146 1.00 39.46 ? 435 TYR A CE2 1 ATOM 2212 C CZ . TYR A 1 295 ? -49.026 -86.036 -0.946 1.00 39.46 ? 435 TYR A CZ 1 ATOM 2213 O OH . TYR A 1 295 ? -50.281 -85.691 -0.500 1.00 30.07 ? 435 TYR A OH 1 ATOM 2214 N N . ALA A 1 296 ? -43.293 -89.205 -3.679 1.00 54.08 ? 436 ALA A N 1 ATOM 2215 C CA . ALA A 1 296 ? -42.098 -89.579 -4.424 1.00 47.25 ? 436 ALA A CA 1 ATOM 2216 C C . ALA A 1 296 ? -41.117 -88.410 -4.542 1.00 42.88 ? 436 ALA A C 1 ATOM 2217 O O . ALA A 1 296 ? -41.519 -87.251 -4.430 1.00 32.48 ? 436 ALA A O 1 ATOM 2218 C CB . ALA A 1 296 ? -42.494 -90.083 -5.801 1.00 51.56 ? 436 ALA A CB 1 ATOM 2219 N N . PRO A 1 297 ? -39.822 -88.714 -4.751 1.00 72.77 ? 437 PRO A N 1 ATOM 2220 C CA . PRO A 1 297 ? -38.815 -87.668 -4.962 1.00 82.33 ? 437 PRO A CA 1 ATOM 2221 C C . PRO A 1 297 ? -39.187 -86.755 -6.128 1.00 89.48 ? 437 PRO A C 1 ATOM 2222 O O . PRO A 1 297 ? -39.834 -87.215 -7.069 1.00 92.32 ? 437 PRO A O 1 ATOM 2223 C CB . PRO A 1 297 ? -37.554 -88.466 -5.299 1.00 69.92 ? 437 PRO A CB 1 ATOM 2224 C CG . PRO A 1 297 ? -37.742 -89.762 -4.601 1.00 85.97 ? 437 PRO A CG 1 ATOM 2225 C CD . PRO A 1 297 ? -39.213 -90.056 -4.684 1.00 77.20 ? 437 PRO A CD 1 ATOM 2226 N N . PRO A 1 298 ? -38.786 -85.474 -6.060 1.00 105.68 ? 438 PRO A N 1 ATOM 2227 C CA . PRO A 1 298 ? -39.112 -84.457 -7.068 1.00 110.67 ? 438 PRO A CA 1 ATOM 2228 C C . PRO A 1 298 ? -38.804 -84.901 -8.496 1.00 120.72 ? 438 PRO A C 1 ATOM 2229 O O . PRO A 1 298 ? -37.849 -85.644 -8.724 1.00 125.51 ? 438 PRO A O 1 ATOM 2230 C CB . PRO A 1 298 ? -38.227 -83.265 -6.671 1.00 104.33 ? 438 PRO A CB 1 ATOM 2231 C CG . PRO A 1 298 ? -37.238 -83.806 -5.677 1.00 93.11 ? 438 PRO A CG 1 ATOM 2232 C CD . PRO A 1 298 ? -37.943 -84.922 -4.988 1.00 95.65 ? 438 PRO A CD 1 ATOM 2233 N N . ILE A 1 299 ? -39.619 -84.445 -9.442 1.00 25.39 ? 439 ILE A N 1 ATOM 2234 C CA . ILE A 1 299 ? -39.501 -84.865 -10.836 1.00 25.43 ? 439 ILE A CA 1 ATOM 2235 C C . ILE A 1 299 ? -38.303 -84.234 -11.546 1.00 46.94 ? 439 ILE A C 1 ATOM 2236 O O . ILE A 1 299 ? -37.520 -83.499 -10.943 1.00 39.46 ? 439 ILE A O 1 ATOM 2237 C CB . ILE A 1 299 ? -40.784 -84.542 -11.629 1.00 25.31 ? 439 ILE A CB 1 ATOM 2238 C CG1 . ILE A 1 299 ? -40.997 -83.029 -11.710 1.00 31.52 ? 439 ILE A CG1 1 ATOM 2239 C CG2 . ILE A 1 299 ? -41.988 -85.213 -10.993 1.00 25.12 ? 439 ILE A CG2 1 ATOM 2240 C CD1 . ILE A 1 299 ? -42.214 -82.630 -12.505 1.00 34.46 ? 439 ILE A CD1 1 ATOM 2241 N N . ARG A 1 300 ? -38.173 -84.528 -12.836 1.00 63.46 ? 440 ARG A N 1 ATOM 2242 C CA . ARG A 1 300 ? -37.065 -84.021 -13.635 1.00 68.64 ? 440 ARG A CA 1 ATOM 2243 C C . ARG A 1 300 ? -37.450 -82.804 -14.467 1.00 60.65 ? 440 ARG A C 1 ATOM 2244 O O . ARG A 1 300 ? -38.629 -82.551 -14.711 1.00 55.51 ? 440 ARG A O 1 ATOM 2245 C CB . ARG A 1 300 ? -36.508 -85.124 -14.536 1.00 66.90 ? 440 ARG A CB 1 ATOM 2246 C CG . ARG A 1 300 ? -35.372 -85.899 -13.901 1.00 68.75 ? 440 ARG A CG 1 ATOM 2247 C CD . ARG A 1 300 ? -35.042 -87.162 -14.675 1.00 86.00 ? 440 ARG A CD 1 ATOM 2248 N NE . ARG A 1 300 ? -33.842 -87.806 -14.149 1.00 104.55 ? 440 ARG A NE 1 ATOM 2249 C CZ . ARG A 1 300 ? -33.815 -88.533 -13.038 1.00 91.70 ? 440 ARG A CZ 1 ATOM 2250 N NH1 . ARG A 1 300 ? -34.927 -88.708 -12.337 1.00 86.21 ? 440 ARG A NH1 1 ATOM 2251 N NH2 . ARG A 1 300 ? -32.681 -89.085 -12.625 1.00 64.08 ? 440 ARG A NH2 1 ATOM 2252 N N . GLY A 1 301 ? -36.442 -82.055 -14.902 1.00 103.80 ? 441 GLY A N 1 ATOM 2253 C CA . GLY A 1 301 ? -36.666 -80.847 -15.673 1.00 103.81 ? 441 GLY A CA 1 ATOM 2254 C C . GLY A 1 301 ? -36.875 -79.646 -14.775 1.00 92.96 ? 441 GLY A C 1 ATOM 2255 O O . GLY A 1 301 ? -36.548 -79.683 -13.589 1.00 99.27 ? 441 GLY A O 1 ATOM 2256 N N . GLN A 1 302 ? -37.424 -78.577 -15.341 1.00 103.57 ? 442 GLN A N 1 ATOM 2257 C CA . GLN A 1 302 ? -37.683 -77.362 -14.577 1.00 117.65 ? 442 GLN A CA 1 ATOM 2258 C C . GLN A 1 302 ? -39.140 -77.268 -14.138 1.00 113.59 ? 442 GLN A C 1 ATOM 2259 O O . GLN A 1 302 ? -40.053 -77.265 -14.966 1.00 91.51 ? 442 GLN A O 1 ATOM 2260 C CB . GLN A 1 302 ? -37.301 -76.121 -15.386 1.00 109.53 ? 442 GLN A CB 1 ATOM 2261 C CG . GLN A 1 302 ? -37.709 -74.811 -14.730 1.00 102.49 ? 442 GLN A CG 1 ATOM 2262 C CD . GLN A 1 302 ? -37.335 -73.601 -15.563 1.00 122.47 ? 442 GLN A CD 1 ATOM 2263 O OE1 . GLN A 1 302 ? -37.809 -72.492 -15.314 1.00 112.29 ? 442 GLN A OE1 1 ATOM 2264 N NE2 . GLN A 1 302 ? -36.478 -73.807 -16.557 1.00 153.76 ? 442 GLN A NE2 1 ATOM 2265 N N . ILE A 1 303 ? -39.345 -77.197 -12.827 1.00 92.06 ? 443 ILE A N 1 ATOM 2266 C CA . ILE A 1 303 ? -40.671 -76.990 -12.265 1.00 94.63 ? 443 ILE A CA 1 ATOM 2267 C C . ILE A 1 303 ? -40.830 -75.510 -11.953 1.00 97.44 ? 443 ILE A C 1 ATOM 2268 O O . ILE A 1 303 ? -40.069 -74.949 -11.164 1.00 91.37 ? 443 ILE A O 1 ATOM 2269 C CB . ILE A 1 303 ? -40.874 -77.806 -10.980 1.00 108.58 ? 443 ILE A CB 1 ATOM 2270 C CG1 . ILE A 1 303 ? -40.307 -79.216 -11.157 1.00 77.59 ? 443 ILE A CG1 1 ATOM 2271 C CG2 . ILE A 1 303 ? -42.353 -77.850 -10.606 1.00 90.24 ? 443 ILE A CG2 1 ATOM 2272 C CD1 . ILE A 1 303 ? -40.190 -79.989 -9.869 1.00 67.51 ? 443 ILE A CD1 1 ATOM 2273 N N . ARG A 1 304 ? -41.816 -74.877 -12.576 1.00 100.75 ? 444 ARG A N 1 ATOM 2274 C CA . ARG A 1 304 ? -41.949 -73.431 -12.481 1.00 92.67 ? 444 ARG A CA 1 ATOM 2275 C C . ARG A 1 304 ? -43.378 -72.977 -12.740 1.00 72.03 ? 444 ARG A C 1 ATOM 2276 O O . ARG A 1 304 ? -44.034 -73.465 -13.658 1.00 77.21 ? 444 ARG A O 1 ATOM 2277 C CB . ARG A 1 304 ? -41.021 -72.766 -13.496 1.00 76.90 ? 444 ARG A CB 1 ATOM 2278 C CG . ARG A 1 304 ? -41.005 -71.249 -13.443 1.00 85.86 ? 444 ARG A CG 1 ATOM 2279 C CD . ARG A 1 304 ? -40.425 -70.672 -14.723 1.00 103.05 ? 444 ARG A CD 1 ATOM 2280 N NE . ARG A 1 304 ? -40.273 -69.222 -14.670 1.00 99.31 ? 444 ARG A NE 1 ATOM 2281 C CZ . ARG A 1 304 ? -41.268 -68.358 -14.840 1.00 102.00 ? 444 ARG A CZ 1 ATOM 2282 N NH1 . ARG A 1 304 ? -42.500 -68.797 -15.057 1.00 97.56 ? 444 ARG A NH1 1 ATOM 2283 N NH2 . ARG A 1 304 ? -41.032 -67.056 -14.783 1.00 118.06 ? 444 ARG A NH2 1 ATOM 2284 N N . CYS A 1 305 ? -43.854 -72.036 -11.933 1.00 90.70 ? 445 CYS A N 1 ATOM 2285 C CA . CYS A 1 305 ? -45.180 -71.459 -12.134 0.46 103.36 ? 445 CYS A CA 1 ATOM 2286 C C . CYS A 1 305 ? -45.312 -70.079 -11.487 1.00 105.43 ? 445 CYS A C 1 ATOM 2287 O O . CYS A 1 305 ? -45.086 -69.919 -10.289 1.00 103.58 ? 445 CYS A O 1 ATOM 2288 C CB . CYS A 1 305 ? -46.271 -72.405 -11.616 0.46 107.11 ? 445 CYS A CB 1 ATOM 2289 S SG . CYS A 1 305 ? -46.126 -72.865 -9.871 0.46 96.51 ? 445 CYS A SG 1 ATOM 2290 N N . SER A 1 306 ? -45.682 -69.082 -12.288 1.00 82.82 ? 446 SER A N 1 ATOM 2291 C CA . SER A 1 306 ? -45.840 -67.716 -11.792 1.00 84.04 ? 446 SER A CA 1 ATOM 2292 C C . SER A 1 306 ? -47.156 -67.556 -11.041 1.00 80.68 ? 446 SER A C 1 ATOM 2293 O O . SER A 1 306 ? -48.215 -67.901 -11.566 1.00 76.79 ? 446 SER A O 1 ATOM 2294 C CB . SER A 1 306 ? -45.774 -66.709 -12.945 1.00 90.58 ? 446 SER A CB 1 ATOM 2295 O OG . SER A 1 306 ? -46.231 -65.439 -12.513 1.00 79.99 ? 446 SER A OG 1 ATOM 2296 N N . SER A 1 307 ? -47.087 -67.004 -9.830 1.00 56.61 ? 447 SER A N 1 ATOM 2297 C CA . SER A 1 307 ? -48.275 -66.845 -8.992 1.00 66.01 ? 447 SER A CA 1 ATOM 2298 C C . SER A 1 307 ? -48.512 -65.400 -8.556 1.00 64.87 ? 447 SER A C 1 ATOM 2299 O O . SER A 1 307 ? -47.572 -64.608 -8.463 1.00 48.44 ? 447 SER A O 1 ATOM 2300 C CB . SER A 1 307 ? -48.190 -67.748 -7.761 1.00 60.56 ? 447 SER A CB 1 ATOM 2301 O OG . SER A 1 307 ? -48.135 -69.109 -8.139 1.00 51.31 ? 447 SER A OG 1 ATOM 2302 N N . ASN A 1 308 ? -49.773 -65.069 -8.284 1.00 82.39 ? 448 ASN A N 1 ATOM 2303 C CA . ASN A 1 308 ? -50.149 -63.725 -7.854 1.00 79.64 ? 448 ASN A CA 1 ATOM 2304 C C . ASN A 1 308 ? -50.524 -63.677 -6.375 1.00 71.37 ? 448 ASN A C 1 ATOM 2305 O O . ASN A 1 308 ? -51.533 -64.246 -5.960 1.00 65.16 ? 448 ASN A O 1 ATOM 2306 C CB . ASN A 1 308 ? -51.308 -63.190 -8.705 1.00 86.98 ? 448 ASN A CB 1 ATOM 2307 C CG . ASN A 1 308 ? -50.887 -62.857 -10.127 1.00 101.24 ? 448 ASN A CG 1 ATOM 2308 O OD1 . ASN A 1 308 ? -49.712 -62.612 -10.399 1.00 106.48 ? 448 ASN A OD1 1 ATOM 2309 N ND2 . ASN A 1 308 ? -51.849 -62.885 -11.046 1.00 101.25 ? 448 ASN A ND2 1 ATOM 2310 N N . ILE A 1 309 ? -49.704 -62.994 -5.582 1.00 111.73 ? 449 ILE A N 1 ATOM 2311 C CA . ILE A 1 309 ? -49.982 -62.819 -4.163 1.00 109.94 ? 449 ILE A CA 1 ATOM 2312 C C . ILE A 1 309 ? -51.100 -61.798 -3.976 1.00 121.92 ? 449 ILE A C 1 ATOM 2313 O O . ILE A 1 309 ? -50.857 -60.591 -3.977 1.00 115.40 ? 449 ILE A O 1 ATOM 2314 C CB . ILE A 1 309 ? -48.734 -62.343 -3.398 1.00 93.98 ? 449 ILE A CB 1 ATOM 2315 C CG1 . ILE A 1 309 ? -47.526 -63.211 -3.752 1.00 103.07 ? 449 ILE A CG1 1 ATOM 2316 C CG2 . ILE A 1 309 ? -48.990 -62.362 -1.899 1.00 93.33 ? 449 ILE A CG2 1 ATOM 2317 C CD1 . ILE A 1 309 ? -46.230 -62.738 -3.128 1.00 113.80 ? 449 ILE A CD1 1 ATOM 2318 N N . THR A 1 310 ? -52.326 -62.287 -3.817 1.00 117.81 ? 450 THR A N 1 ATOM 2319 C CA . THR A 1 310 ? -53.491 -61.413 -3.731 1.00 117.47 ? 450 THR A CA 1 ATOM 2320 C C . THR A 1 310 ? -53.971 -61.203 -2.297 1.00 120.13 ? 450 THR A C 1 ATOM 2321 O O . THR A 1 310 ? -54.856 -60.384 -2.048 1.00 121.73 ? 450 THR A O 1 ATOM 2322 C CB . THR A 1 310 ? -54.663 -61.956 -4.570 1.00 112.96 ? 450 THR A CB 1 ATOM 2323 O OG1 . THR A 1 310 ? -55.065 -63.233 -4.060 1.00 107.83 ? 450 THR A OG1 1 ATOM 2324 C CG2 . THR A 1 310 ? -54.253 -62.100 -6.028 1.00 108.01 ? 450 THR A CG2 1 ATOM 2325 N N . GLY A 1 311 ? -53.389 -61.941 -1.357 1.00 89.57 ? 451 GLY A N 1 ATOM 2326 C CA . GLY A 1 311 ? -53.794 -61.839 0.034 1.00 87.56 ? 451 GLY A CA 1 ATOM 2327 C C . GLY A 1 311 ? -52.785 -62.406 1.014 1.00 101.04 ? 451 GLY A C 1 ATOM 2328 O O . GLY A 1 311 ? -51.806 -63.036 0.614 1.00 104.10 ? 451 GLY A O 1 ATOM 2329 N N . LEU A 1 312 ? -53.029 -62.185 2.303 1.00 115.13 ? 452 LEU A N 1 ATOM 2330 C CA . LEU A 1 312 ? -52.130 -62.662 3.350 1.00 116.38 ? 452 LEU A CA 1 ATOM 2331 C C . LEU A 1 312 ? -52.869 -63.347 4.497 1.00 120.15 ? 452 LEU A C 1 ATOM 2332 O O . LEU A 1 312 ? -54.095 -63.279 4.595 1.00 105.60 ? 452 LEU A O 1 ATOM 2333 C CB . LEU A 1 312 ? -51.291 -61.510 3.909 1.00 120.38 ? 452 LEU A CB 1 ATOM 2334 C CG . LEU A 1 312 ? -50.260 -60.854 2.991 1.00 126.76 ? 452 LEU A CG 1 ATOM 2335 C CD1 . LEU A 1 312 ? -49.410 -59.869 3.774 1.00 132.70 ? 452 LEU A CD1 1 ATOM 2336 C CD2 . LEU A 1 312 ? -49.386 -61.900 2.331 1.00 100.73 ? 452 LEU A CD2 1 ATOM 2337 N N . LEU A 1 313 ? -52.103 -64.005 5.362 1.00 97.42 ? 453 LEU A N 1 ATOM 2338 C CA . LEU A 1 313 ? -52.632 -64.627 6.570 1.00 87.59 ? 453 LEU A CA 1 ATOM 2339 C C . LEU A 1 313 ? -51.669 -64.396 7.729 1.00 95.35 ? 453 LEU A C 1 ATOM 2340 O O . LEU A 1 313 ? -50.754 -65.188 7.954 1.00 86.14 ? 453 LEU A O 1 ATOM 2341 C CB . LEU A 1 313 ? -52.842 -66.128 6.361 1.00 73.02 ? 453 LEU A CB 1 ATOM 2342 C CG . LEU A 1 313 ? -54.003 -66.569 5.468 1.00 80.90 ? 453 LEU A CG 1 ATOM 2343 C CD1 . LEU A 1 313 ? -53.966 -68.075 5.264 1.00 75.08 ? 453 LEU A CD1 1 ATOM 2344 C CD2 . LEU A 1 313 ? -55.338 -66.142 6.062 1.00 74.75 ? 453 LEU A CD2 1 ATOM 2345 N N . LEU A 1 314 ? -51.874 -63.303 8.458 1.00 65.83 ? 454 LEU A N 1 ATOM 2346 C CA . LEU A 1 314 ? -50.998 -62.950 9.569 1.00 49.31 ? 454 LEU A CA 1 ATOM 2347 C C . LEU A 1 314 ? -51.683 -63.188 10.910 1.00 48.99 ? 454 LEU A C 1 ATOM 2348 O O . LEU A 1 314 ? -52.844 -63.593 10.965 1.00 51.30 ? 454 LEU A O 1 ATOM 2349 C CB . LEU A 1 314 ? -50.589 -61.480 9.478 1.00 42.48 ? 454 LEU A CB 1 ATOM 2350 C CG . LEU A 1 314 ? -50.218 -60.914 8.107 1.00 56.45 ? 454 LEU A CG 1 ATOM 2351 C CD1 . LEU A 1 314 ? -50.250 -59.394 8.141 1.00 58.65 ? 454 LEU A CD1 1 ATOM 2352 C CD2 . LEU A 1 314 ? -48.850 -61.410 7.667 1.00 48.27 ? 454 LEU A CD2 1 ATOM 2353 N N . THR A 1 315 ? -50.950 -62.930 11.988 1.00 109.54 ? 455 THR A N 1 ATOM 2354 C CA . THR A 1 315 ? -51.502 -62.969 13.337 1.00 120.44 ? 455 THR A CA 1 ATOM 2355 C C . THR A 1 315 ? -50.903 -61.835 14.161 1.00 114.73 ? 455 THR A C 1 ATOM 2356 O O . THR A 1 315 ? -49.955 -61.180 13.729 1.00 111.51 ? 455 THR A O 1 ATOM 2357 C CB . THR A 1 315 ? -51.219 -64.312 14.042 1.00 121.75 ? 455 THR A CB 1 ATOM 2358 O OG1 . THR A 1 315 ? -49.851 -64.684 13.838 1.00 105.61 ? 455 THR A OG1 1 ATOM 2359 C CG2 . THR A 1 315 ? -52.127 -65.410 13.503 1.00 112.51 ? 455 THR A CG2 1 ATOM 2360 N N . ARG A 1 316 ? -51.459 -61.604 15.344 1.00 99.15 ? 456 ARG A N 1 ATOM 2361 C CA . ARG A 1 316 ? -50.944 -60.573 16.237 1.00 110.28 ? 456 ARG A CA 1 ATOM 2362 C C . ARG A 1 316 ? -50.482 -61.190 17.553 1.00 114.50 ? 456 ARG A C 1 ATOM 2363 O O . ARG A 1 316 ? -51.101 -62.125 18.058 1.00 113.81 ? 456 ARG A O 1 ATOM 2364 C CB . ARG A 1 316 ? -52.007 -59.503 16.493 1.00 114.46 ? 456 ARG A CB 1 ATOM 2365 C CG . ARG A 1 316 ? -51.530 -58.341 17.352 1.00 109.65 ? 456 ARG A CG 1 ATOM 2366 C CD . ARG A 1 316 ? -52.620 -57.297 17.532 1.00 106.62 ? 456 ARG A CD 1 ATOM 2367 N NE . ARG A 1 316 ? -53.828 -57.862 18.127 1.00 103.45 ? 456 ARG A NE 1 ATOM 2368 C CZ . ARG A 1 316 ? -54.050 -57.943 19.436 1.00 106.62 ? 456 ARG A CZ 1 ATOM 2369 N NH1 . ARG A 1 316 ? -53.143 -57.496 20.294 1.00 88.11 ? 456 ARG A NH1 1 ATOM 2370 N NH2 . ARG A 1 316 ? -55.180 -58.472 19.887 1.00 88.22 ? 456 ARG A NH2 1 ATOM 2371 N N . ASP A 1 317 ? -49.387 -60.672 18.099 1.00 140.79 ? 457 ASP A N 1 ATOM 2372 C CA . ASP A 1 317 ? -48.867 -61.163 19.370 1.00 135.55 ? 457 ASP A CA 1 ATOM 2373 C C . ASP A 1 317 ? -49.706 -60.663 20.540 1.00 142.86 ? 457 ASP A C 1 ATOM 2374 O O . ASP A 1 317 ? -50.375 -61.445 21.215 1.00 148.79 ? 457 ASP A O 1 ATOM 2375 C CB . ASP A 1 317 ? -47.406 -60.748 19.555 1.00 139.26 ? 457 ASP A CB 1 ATOM 2376 C CG . ASP A 1 317 ? -46.492 -61.353 18.509 1.00 141.31 ? 457 ASP A CG 1 ATOM 2377 O OD1 . ASP A 1 317 ? -46.930 -62.283 17.801 1.00 132.20 ? 457 ASP A OD1 1 ATOM 2378 O OD2 . ASP A 1 317 ? -45.332 -60.904 18.402 1.00 134.42 ? 457 ASP A OD2 1 ATOM 2379 N N . GLY A 1 318 ? -49.664 -59.356 20.776 1.00 77.74 ? 458 GLY A N 1 ATOM 2380 C CA . GLY A 1 318 ? -50.412 -58.755 21.865 1.00 94.40 ? 458 GLY A CA 1 ATOM 2381 C C . GLY A 1 318 ? -49.854 -59.129 23.224 1.00 101.18 ? 458 GLY A C 1 ATOM 2382 O O . GLY A 1 318 ? -48.643 -59.278 23.387 1.00 105.06 ? 458 GLY A O 1 ATOM 2383 N N . GLY A 1 319 ? -50.741 -59.280 24.202 1.00 127.06 ? 459 GLY A N 1 ATOM 2384 C CA . GLY A 1 319 ? -50.337 -59.642 25.549 1.00 133.60 ? 459 GLY A CA 1 ATOM 2385 C C . GLY A 1 319 ? -49.625 -58.512 26.266 1.00 158.33 ? 459 GLY A C 1 ATOM 2386 O O . GLY A 1 319 ? -50.186 -57.881 27.163 1.00 157.18 ? 459 GLY A O 1 ATOM 2387 N N . ASN A 1 323 ? -47.153 -52.884 24.997 1.00 216.39 ? 463 ASN A N 1 ATOM 2388 C CA . ASN A 1 323 ? -47.929 -51.664 24.812 1.00 234.49 ? 463 ASN A CA 1 ATOM 2389 C C . ASN A 1 323 ? -47.266 -50.692 23.839 1.00 236.87 ? 463 ASN A C 1 ATOM 2390 O O . ASN A 1 323 ? -46.084 -50.374 23.970 1.00 230.97 ? 463 ASN A O 1 ATOM 2391 C CB . ASN A 1 323 ? -48.171 -50.979 26.158 1.00 222.73 ? 463 ASN A CB 1 ATOM 2392 C CG . ASN A 1 323 ? -48.956 -51.850 27.124 1.00 202.58 ? 463 ASN A CG 1 ATOM 2393 O OD1 . ASN A 1 323 ? -49.785 -52.664 26.713 1.00 214.78 ? 463 ASN A OD1 1 ATOM 2394 N ND2 . ASN A 1 323 ? -48.701 -51.678 28.415 1.00 167.13 ? 463 ASN A ND2 1 ATOM 2395 N N . GLY A 1 324 ? -48.037 -50.225 22.862 1.00 110.28 ? 464 GLY A N 1 ATOM 2396 C CA . GLY A 1 324 ? -47.532 -49.296 21.869 1.00 104.82 ? 464 GLY A CA 1 ATOM 2397 C C . GLY A 1 324 ? -47.006 -49.986 20.625 1.00 102.94 ? 464 GLY A C 1 ATOM 2398 O O . GLY A 1 324 ? -47.408 -49.664 19.508 1.00 98.95 ? 464 GLY A O 1 ATOM 2399 N N . THR A 1 325 ? -46.101 -50.939 20.818 1.00 74.85 ? 465 THR A N 1 ATOM 2400 C CA . THR A 1 325 ? -45.498 -51.655 19.700 1.00 69.75 ? 465 THR A CA 1 ATOM 2401 C C . THR A 1 325 ? -46.265 -52.935 19.383 1.00 69.67 ? 465 THR A C 1 ATOM 2402 O O . THR A 1 325 ? -46.359 -53.837 20.215 1.00 74.50 ? 465 THR A O 1 ATOM 2403 C CB . THR A 1 325 ? -44.025 -52.009 19.984 1.00 55.11 ? 465 THR A CB 1 ATOM 2404 O OG1 . THR A 1 325 ? -43.312 -50.829 20.375 1.00 45.34 ? 465 THR A OG1 1 ATOM 2405 C CG2 . THR A 1 325 ? -43.374 -52.602 18.746 1.00 53.93 ? 465 THR A CG2 1 ATOM 2406 N N . GLU A 1 326 ? -46.812 -53.006 18.173 1.00 137.46 ? 466 GLU A N 1 ATOM 2407 C CA . GLU A 1 326 ? -47.562 -54.178 17.738 1.00 129.79 ? 466 GLU A CA 1 ATOM 2408 C C . GLU A 1 326 ? -46.756 -55.004 16.739 1.00 133.55 ? 466 GLU A C 1 ATOM 2409 O O . GLU A 1 326 ? -46.349 -54.505 15.690 1.00 130.00 ? 466 GLU A O 1 ATOM 2410 C CB . GLU A 1 326 ? -48.899 -53.763 17.119 1.00 121.88 ? 466 GLU A CB 1 ATOM 2411 C CG . GLU A 1 326 ? -49.809 -52.979 18.054 1.00 121.83 ? 466 GLU A CG 1 ATOM 2412 C CD . GLU A 1 326 ? -50.411 -53.838 19.151 1.00 125.58 ? 466 GLU A CD 1 ATOM 2413 O OE1 . GLU A 1 326 ? -50.339 -55.081 19.049 1.00 130.11 ? 466 GLU A OE1 1 ATOM 2414 O OE2 . GLU A 1 326 ? -50.961 -53.267 20.117 1.00 131.49 ? 466 GLU A OE2 1 ATOM 2415 N N . ILE A 1 327 ? -46.529 -56.270 17.073 1.00 153.58 ? 467 ILE A N 1 ATOM 2416 C CA . ILE A 1 327 ? -45.776 -57.169 16.206 1.00 137.62 ? 467 ILE A CA 1 ATOM 2417 C C . ILE A 1 327 ? -46.700 -58.140 15.479 1.00 133.60 ? 467 ILE A C 1 ATOM 2418 O O . ILE A 1 327 ? -47.532 -58.803 16.099 1.00 137.98 ? 467 ILE A O 1 ATOM 2419 C CB . ILE A 1 327 ? -44.723 -57.966 16.998 1.00 137.07 ? 467 ILE A CB 1 ATOM 2420 C CG1 . ILE A 1 327 ? -43.681 -57.020 17.599 1.00 142.40 ? 467 ILE A CG1 1 ATOM 2421 C CG2 . ILE A 1 327 ? -44.054 -58.999 16.107 1.00 143.57 ? 467 ILE A CG2 1 ATOM 2422 C CD1 . ILE A 1 327 ? -42.584 -57.726 18.367 1.00 140.78 ? 467 ILE A CD1 1 ATOM 2423 N N . PHE A 1 328 ? -46.549 -58.218 14.160 1.00 63.75 ? 468 PHE A N 1 ATOM 2424 C CA . PHE A 1 328 ? -47.367 -59.110 13.348 1.00 66.57 ? 468 PHE A CA 1 ATOM 2425 C C . PHE A 1 328 ? -46.515 -60.148 12.623 1.00 71.57 ? 468 PHE A C 1 ATOM 2426 O O . PHE A 1 328 ? -45.536 -59.811 11.957 1.00 70.27 ? 468 PHE A O 1 ATOM 2427 C CB . PHE A 1 328 ? -48.204 -58.308 12.350 1.00 65.87 ? 468 PHE A CB 1 ATOM 2428 C CG . PHE A 1 328 ? -49.193 -57.383 12.999 1.00 68.04 ? 468 PHE A CG 1 ATOM 2429 C CD1 . PHE A 1 328 ? -48.835 -56.087 13.332 1.00 71.08 ? 468 PHE A CD1 1 ATOM 2430 C CD2 . PHE A 1 328 ? -50.479 -57.811 13.283 1.00 68.44 ? 468 PHE A CD2 1 ATOM 2431 C CE1 . PHE A 1 328 ? -49.743 -55.235 13.932 1.00 71.76 ? 468 PHE A CE1 1 ATOM 2432 C CE2 . PHE A 1 328 ? -51.391 -56.964 13.883 1.00 63.67 ? 468 PHE A CE2 1 ATOM 2433 C CZ . PHE A 1 328 ? -51.022 -55.674 14.207 1.00 67.46 ? 468 PHE A CZ 1 ATOM 2434 N N . ARG A 1 329 ? -46.899 -61.413 12.761 1.00 76.41 ? 469 ARG A N 1 ATOM 2435 C CA . ARG A 1 329 ? -46.151 -62.520 12.181 1.00 79.22 ? 469 ARG A CA 1 ATOM 2436 C C . ARG A 1 329 ? -47.031 -63.301 11.209 1.00 81.13 ? 469 ARG A C 1 ATOM 2437 O O . ARG A 1 329 ? -48.255 -63.300 11.345 1.00 80.39 ? 469 ARG A O 1 ATOM 2438 C CB . ARG A 1 329 ? -45.647 -63.441 13.294 1.00 78.04 ? 469 ARG A CB 1 ATOM 2439 C CG . ARG A 1 329 ? -44.849 -62.728 14.371 1.00 77.06 ? 469 ARG A CG 1 ATOM 2440 C CD . ARG A 1 329 ? -44.534 -63.660 15.527 1.00 77.98 ? 469 ARG A CD 1 ATOM 2441 N NE . ARG A 1 329 ? -43.839 -62.974 16.612 1.00 79.03 ? 469 ARG A NE 1 ATOM 2442 C CZ . ARG A 1 329 ? -42.518 -62.915 16.734 1.00 87.64 ? 469 ARG A CZ 1 ATOM 2443 N NH1 . ARG A 1 329 ? -41.740 -63.504 15.835 1.00 89.63 ? 469 ARG A NH1 1 ATOM 2444 N NH2 . ARG A 1 329 ? -41.973 -62.268 17.756 1.00 65.39 ? 469 ARG A NH2 1 ATOM 2445 N N . PRO A 1 330 ? -46.414 -63.970 10.220 1.00 121.00 ? 470 PRO A N 1 ATOM 2446 C CA . PRO A 1 330 ? -47.194 -64.757 9.260 1.00 111.81 ? 470 PRO A CA 1 ATOM 2447 C C . PRO A 1 330 ? -47.851 -65.964 9.921 1.00 110.98 ? 470 PRO A C 1 ATOM 2448 O O . PRO A 1 330 ? -47.217 -66.647 10.725 1.00 113.30 ? 470 PRO A O 1 ATOM 2449 C CB . PRO A 1 330 ? -46.139 -65.216 8.248 1.00 102.59 ? 470 PRO A CB 1 ATOM 2450 C CG . PRO A 1 330 ? -44.860 -65.203 9.005 1.00 109.38 ? 470 PRO A CG 1 ATOM 2451 C CD . PRO A 1 330 ? -44.969 -64.035 9.935 1.00 121.85 ? 470 PRO A CD 1 ATOM 2452 N N . GLY A 1 331 ? -49.111 -66.216 9.583 1.00 55.68 ? 471 GLY A N 1 ATOM 2453 C CA . GLY A 1 331 ? -49.841 -67.333 10.152 1.00 60.11 ? 471 GLY A CA 1 ATOM 2454 C C . GLY A 1 331 ? -50.174 -68.398 9.126 1.00 54.75 ? 471 GLY A C 1 ATOM 2455 O O . GLY A 1 331 ? -49.341 -68.759 8.294 1.00 46.78 ? 471 GLY A O 1 ATOM 2456 N N . GLY A 1 332 ? -51.403 -68.901 9.186 1.00 156.75 ? 472 GLY A N 1 ATOM 2457 C CA . GLY A 1 332 ? -51.846 -69.945 8.281 1.00 156.59 ? 472 GLY A CA 1 ATOM 2458 C C . GLY A 1 332 ? -52.125 -71.243 9.012 1.00 172.05 ? 472 GLY A C 1 ATOM 2459 O O . GLY A 1 332 ? -52.137 -71.281 10.242 1.00 169.26 ? 472 GLY A O 1 ATOM 2460 N N . GLY A 1 333 ? -52.349 -72.310 8.253 1.00 104.88 ? 473 GLY A N 1 ATOM 2461 C CA . GLY A 1 333 ? -52.624 -73.612 8.831 1.00 91.40 ? 473 GLY A CA 1 ATOM 2462 C C . GLY A 1 333 ? -54.020 -74.104 8.507 1.00 91.99 ? 473 GLY A C 1 ATOM 2463 O O . GLY A 1 333 ? -54.191 -75.167 7.909 1.00 88.06 ? 473 GLY A O 1 ATOM 2464 N N . ASP A 1 334 ? -55.023 -73.328 8.903 1.00 83.79 ? 474 ASP A N 1 ATOM 2465 C CA . ASP A 1 334 ? -56.412 -73.681 8.640 1.00 102.21 ? 474 ASP A CA 1 ATOM 2466 C C . ASP A 1 334 ? -56.804 -73.247 7.234 1.00 106.10 ? 474 ASP A C 1 ATOM 2467 O O . ASP A 1 334 ? -56.978 -72.059 6.968 1.00 102.20 ? 474 ASP A O 1 ATOM 2468 C CB . ASP A 1 334 ? -57.335 -73.031 9.674 1.00 95.48 ? 474 ASP A CB 1 ATOM 2469 C CG . ASP A 1 334 ? -58.738 -73.605 9.647 1.00 100.81 ? 474 ASP A CG 1 ATOM 2470 O OD1 . ASP A 1 334 ? -58.903 -74.755 9.188 1.00 98.42 ? 474 ASP A OD1 1 ATOM 2471 O OD2 . ASP A 1 334 ? -59.676 -72.911 10.094 1.00 112.08 ? 474 ASP A OD2 1 ATOM 2472 N N . MET A 1 335 ? -56.945 -74.217 6.336 1.00 77.18 ? 475 MET A N 1 ATOM 2473 C CA . MET A 1 335 ? -57.237 -73.930 4.935 1.00 65.35 ? 475 MET A CA 1 ATOM 2474 C C . MET A 1 335 ? -58.655 -73.408 4.722 1.00 57.02 ? 475 MET A C 1 ATOM 2475 O O . MET A 1 335 ? -59.022 -73.032 3.610 1.00 55.93 ? 475 MET A O 1 ATOM 2476 C CB . MET A 1 335 ? -56.979 -75.165 4.070 1.00 55.56 ? 475 MET A CB 1 ATOM 2477 C CG . MET A 1 335 ? -55.524 -75.608 4.080 1.00 55.23 ? 475 MET A CG 1 ATOM 2478 S SD . MET A 1 335 ? -54.405 -74.264 3.634 1.00 35.84 ? 475 MET A SD 1 ATOM 2479 C CE . MET A 1 335 ? -52.826 -74.952 4.118 1.00 59.63 ? 475 MET A CE 1 ATOM 2480 N N . ARG A 1 336 ? -59.449 -73.392 5.789 1.00 129.01 ? 476 ARG A N 1 ATOM 2481 C CA . ARG A 1 336 ? -60.758 -72.755 5.744 1.00 136.08 ? 476 ARG A CA 1 ATOM 2482 C C . ARG A 1 336 ? -60.582 -71.251 5.567 1.00 150.82 ? 476 ARG A C 1 ATOM 2483 O O . ARG A 1 336 ? -61.366 -70.604 4.873 1.00 146.47 ? 476 ARG A O 1 ATOM 2484 C CB . ARG A 1 336 ? -61.564 -73.059 7.010 1.00 138.40 ? 476 ARG A CB 1 ATOM 2485 C CG . ARG A 1 336 ? -62.184 -74.444 7.031 1.00 136.17 ? 476 ARG A CG 1 ATOM 2486 C CD . ARG A 1 336 ? -62.941 -74.701 8.318 1.00 145.90 ? 476 ARG A CD 1 ATOM 2487 N NE . ARG A 1 336 ? -63.559 -76.023 8.335 1.00 157.76 ? 476 ARG A NE 1 ATOM 2488 C CZ . ARG A 1 336 ? -62.988 -77.109 8.845 1.00 155.82 ? 476 ARG A CZ 1 ATOM 2489 N NH1 . ARG A 1 336 ? -61.778 -77.035 9.385 1.00 148.82 ? 476 ARG A NH1 1 ATOM 2490 N NH2 . ARG A 1 336 ? -63.629 -78.269 8.818 1.00 130.83 ? 476 ARG A NH2 1 ATOM 2491 N N . ASP A 1 337 ? -59.543 -70.704 6.197 1.00 73.06 ? 477 ASP A N 1 ATOM 2492 C CA . ASP A 1 337 ? -59.192 -69.296 6.038 1.00 63.06 ? 477 ASP A CA 1 ATOM 2493 C C . ASP A 1 337 ? -58.910 -68.976 4.577 1.00 59.33 ? 477 ASP A C 1 ATOM 2494 O O . ASP A 1 337 ? -59.216 -67.885 4.104 1.00 70.32 ? 477 ASP A O 1 ATOM 2495 C CB . ASP A 1 337 ? -57.973 -68.936 6.891 1.00 60.09 ? 477 ASP A CB 1 ATOM 2496 C CG . ASP A 1 337 ? -58.265 -68.977 8.378 1.00 64.97 ? 477 ASP A CG 1 ATOM 2497 O OD1 . ASP A 1 337 ? -59.457 -68.948 8.750 1.00 66.87 ? 477 ASP A OD1 1 ATOM 2498 O OD2 . ASP A 1 337 ? -57.302 -69.029 9.173 1.00 56.10 ? 477 ASP A OD2 1 ATOM 2499 N N . ASN A 1 338 ? -58.322 -69.933 3.867 1.00 47.54 ? 478 ASN A N 1 ATOM 2500 C CA . ASN A 1 338 ? -58.080 -69.787 2.437 1.00 48.76 ? 478 ASN A CA 1 ATOM 2501 C C . ASN A 1 338 ? -59.378 -69.649 1.644 1.00 58.22 ? 478 ASN A C 1 ATOM 2502 O O . ASN A 1 338 ? -59.446 -68.883 0.682 1.00 31.80 ? 478 ASN A O 1 ATOM 2503 C CB . ASN A 1 338 ? -57.266 -70.971 1.907 1.00 42.66 ? 478 ASN A CB 1 ATOM 2504 C CG . ASN A 1 338 ? -55.773 -70.786 2.091 1.00 35.39 ? 478 ASN A CG 1 ATOM 2505 O OD1 . ASN A 1 338 ? -55.046 -70.546 1.128 1.00 35.33 ? 478 ASN A OD1 1 ATOM 2506 N ND2 . ASN A 1 338 ? -55.307 -70.902 3.328 1.00 35.42 ? 478 ASN A ND2 1 ATOM 2507 N N . TRP A 1 339 ? -60.408 -70.385 2.054 1.00 73.84 ? 479 TRP A N 1 ATOM 2508 C CA . TRP A 1 339 ? -61.684 -70.345 1.352 1.00 69.50 ? 479 TRP A CA 1 ATOM 2509 C C . TRP A 1 339 ? -62.492 -69.104 1.732 1.00 88.33 ? 479 TRP A C 1 ATOM 2510 O O . TRP A 1 339 ? -63.221 -68.559 0.906 1.00 95.44 ? 479 TRP A O 1 ATOM 2511 C CB . TRP A 1 339 ? -62.505 -71.620 1.600 1.00 79.84 ? 479 TRP A CB 1 ATOM 2512 C CG . TRP A 1 339 ? -61.725 -72.927 1.618 1.00 95.20 ? 479 TRP A CG 1 ATOM 2513 C CD1 . TRP A 1 339 ? -61.958 -73.999 2.434 1.00 85.78 ? 479 TRP A CD1 1 ATOM 2514 C CD2 . TRP A 1 339 ? -60.604 -73.295 0.791 1.00 101.42 ? 479 TRP A CD2 1 ATOM 2515 N NE1 . TRP A 1 339 ? -61.060 -75.003 2.170 1.00 84.44 ? 479 TRP A NE1 1 ATOM 2516 C CE2 . TRP A 1 339 ? -60.219 -74.598 1.169 1.00 93.94 ? 479 TRP A CE2 1 ATOM 2517 C CE3 . TRP A 1 339 ? -59.891 -72.651 -0.227 1.00 87.91 ? 479 TRP A CE3 1 ATOM 2518 C CZ2 . TRP A 1 339 ? -59.154 -75.265 0.565 1.00 88.75 ? 479 TRP A CZ2 1 ATOM 2519 C CZ3 . TRP A 1 339 ? -58.836 -73.317 -0.822 1.00 75.14 ? 479 TRP A CZ3 1 ATOM 2520 C CH2 . TRP A 1 339 ? -58.478 -74.609 -0.425 1.00 86.18 ? 479 TRP A CH2 1 ATOM 2521 N N . ARG A 1 340 ? -62.349 -68.656 2.978 1.00 125.78 ? 480 ARG A N 1 ATOM 2522 C CA . ARG A 1 340 ? -63.117 -67.514 3.477 1.00 122.37 ? 480 ARG A CA 1 ATOM 2523 C C . ARG A 1 340 ? -62.757 -66.202 2.782 1.00 113.74 ? 480 ARG A C 1 ATOM 2524 O O . ARG A 1 340 ? -63.616 -65.346 2.580 1.00 117.61 ? 480 ARG A O 1 ATOM 2525 C CB . ARG A 1 340 ? -62.961 -67.363 4.995 1.00 133.17 ? 480 ARG A CB 1 ATOM 2526 C CG . ARG A 1 340 ? -63.504 -68.531 5.808 1.00 136.80 ? 480 ARG A CG 1 ATOM 2527 C CD . ARG A 1 340 ? -63.512 -68.215 7.298 1.00 142.70 ? 480 ARG A CD 1 ATOM 2528 N NE . ARG A 1 340 ? -63.243 -69.395 8.118 1.00 142.67 ? 480 ARG A NE 1 ATOM 2529 C CZ . ARG A 1 340 ? -64.156 -70.298 8.460 1.00 141.61 ? 480 ARG A CZ 1 ATOM 2530 N NH1 . ARG A 1 340 ? -65.410 -70.170 8.048 1.00 139.16 ? 480 ARG A NH1 1 ATOM 2531 N NH2 . ARG A 1 340 ? -63.814 -71.336 9.213 1.00 136.10 ? 480 ARG A NH2 1 ATOM 2532 N N . SER A 1 341 ? -61.488 -66.051 2.414 1.00 63.67 ? 481 SER A N 1 ATOM 2533 C CA . SER A 1 341 ? -61.021 -64.855 1.717 1.00 64.80 ? 481 SER A CA 1 ATOM 2534 C C . SER A 1 341 ? -61.630 -64.741 0.319 1.00 59.71 ? 481 SER A C 1 ATOM 2535 O O . SER A 1 341 ? -61.527 -63.700 -0.332 1.00 37.27 ? 481 SER A O 1 ATOM 2536 C CB . SER A 1 341 ? -59.494 -64.854 1.630 1.00 45.66 ? 481 SER A CB 1 ATOM 2537 O OG . SER A 1 341 ? -59.026 -66.041 1.015 1.00 64.14 ? 481 SER A OG 1 ATOM 2538 N N . GLU A 1 342 ? -62.259 -65.819 -0.138 1.00 100.76 ? 482 GLU A N 1 ATOM 2539 C CA . GLU A 1 342 ? -62.952 -65.824 -1.419 1.00 104.69 ? 482 GLU A CA 1 ATOM 2540 C C . GLU A 1 342 ? -64.455 -65.975 -1.201 1.00 105.99 ? 482 GLU A C 1 ATOM 2541 O O . GLU A 1 342 ? -65.260 -65.442 -1.966 1.00 100.06 ? 482 GLU A O 1 ATOM 2542 C CB . GLU A 1 342 ? -62.428 -66.956 -2.304 1.00 95.41 ? 482 GLU A CB 1 ATOM 2543 C CG . GLU A 1 342 ? -60.916 -66.944 -2.502 1.00 97.33 ? 482 GLU A CG 1 ATOM 2544 C CD . GLU A 1 342 ? -60.434 -65.774 -3.344 1.00 93.80 ? 482 GLU A CD 1 ATOM 2545 O OE1 . GLU A 1 342 ? -61.238 -65.219 -4.123 1.00 89.05 ? 482 GLU A OE1 1 ATOM 2546 O OE2 . GLU A 1 342 ? -59.245 -65.409 -3.227 1.00 79.90 ? 482 GLU A OE2 1 ATOM 2547 N N . LEU A 1 343 ? -64.827 -66.694 -0.146 1.00 46.24 ? 483 LEU A N 1 ATOM 2548 C CA . LEU A 1 343 ? -66.234 -66.952 0.153 1.00 50.92 ? 483 LEU A CA 1 ATOM 2549 C C . LEU A 1 343 ? -66.767 -66.097 1.301 1.00 50.42 ? 483 LEU A C 1 ATOM 2550 O O . LEU A 1 343 ? -67.547 -66.577 2.125 1.00 39.36 ? 483 LEU A O 1 ATOM 2551 C CB . LEU A 1 343 ? -66.452 -68.432 0.481 1.00 35.53 ? 483 LEU A CB 1 ATOM 2552 C CG . LEU A 1 343 ? -66.453 -69.432 -0.675 1.00 41.34 ? 483 LEU A CG 1 ATOM 2553 C CD1 . LEU A 1 343 ? -66.515 -70.855 -0.142 1.00 51.58 ? 483 LEU A CD1 1 ATOM 2554 C CD2 . LEU A 1 343 ? -67.621 -69.159 -1.607 1.00 44.05 ? 483 LEU A CD2 1 ATOM 2555 N N . TYR A 1 344 ? -66.353 -64.835 1.357 1.00 151.30 ? 484 TYR A N 1 ATOM 2556 C CA . TYR A 1 344 ? -66.830 -63.942 2.409 1.00 152.90 ? 484 TYR A CA 1 ATOM 2557 C C . TYR A 1 344 ? -68.037 -63.126 1.955 1.00 152.62 ? 484 TYR A C 1 ATOM 2558 O O . TYR A 1 344 ? -68.964 -62.891 2.729 1.00 151.89 ? 484 TYR A O 1 ATOM 2559 C CB . TYR A 1 344 ? -65.711 -63.021 2.910 1.00 151.34 ? 484 TYR A CB 1 ATOM 2560 C CG . TYR A 1 344 ? -65.234 -61.997 1.904 1.00 158.64 ? 484 TYR A CG 1 ATOM 2561 C CD1 . TYR A 1 344 ? -65.796 -60.727 1.858 1.00 162.92 ? 484 TYR A CD1 1 ATOM 2562 C CD2 . TYR A 1 344 ? -64.215 -62.294 1.010 1.00 155.75 ? 484 TYR A CD2 1 ATOM 2563 C CE1 . TYR A 1 344 ? -65.364 -59.787 0.944 1.00 158.31 ? 484 TYR A CE1 1 ATOM 2564 C CE2 . TYR A 1 344 ? -63.774 -61.359 0.093 1.00 163.78 ? 484 TYR A CE2 1 ATOM 2565 C CZ . TYR A 1 344 ? -64.352 -60.107 0.065 1.00 160.10 ? 484 TYR A CZ 1 ATOM 2566 O OH . TYR A 1 344 ? -63.919 -59.170 -0.845 1.00 158.33 ? 484 TYR A OH 1 ATOM 2567 N N . LYS A 1 345 ? -68.022 -62.703 0.695 1.00 63.03 ? 485 LYS A N 1 ATOM 2568 C CA . LYS A 1 345 ? -69.100 -61.885 0.149 1.00 62.33 ? 485 LYS A CA 1 ATOM 2569 C C . LYS A 1 345 ? -70.236 -62.744 -0.396 1.00 73.26 ? 485 LYS A C 1 ATOM 2570 O O . LYS A 1 345 ? -70.815 -62.432 -1.437 1.00 75.85 ? 485 LYS A O 1 ATOM 2571 C CB . LYS A 1 345 ? -68.566 -60.960 -0.949 1.00 61.39 ? 485 LYS A CB 1 ATOM 2572 C CG . LYS A 1 345 ? -67.765 -61.674 -2.028 1.00 80.59 ? 485 LYS A CG 1 ATOM 2573 C CD . LYS A 1 345 ? -67.470 -60.755 -3.203 1.00 79.35 ? 485 LYS A CD 1 ATOM 2574 C CE . LYS A 1 345 ? -66.669 -59.539 -2.771 1.00 81.12 ? 485 LYS A CE 1 ATOM 2575 N NZ . LYS A 1 345 ? -66.376 -58.639 -3.920 1.00 82.25 ? 485 LYS A NZ 1 ATOM 2576 N N . TYR A 1 346 ? -70.555 -63.823 0.313 1.00 54.23 ? 486 TYR A N 1 ATOM 2577 C CA . TYR A 1 346 ? -71.585 -64.753 -0.135 1.00 49.49 ? 486 TYR A CA 1 ATOM 2578 C C . TYR A 1 346 ? -72.311 -65.430 1.027 1.00 48.55 ? 486 TYR A C 1 ATOM 2579 O O . TYR A 1 346 ? -71.794 -65.497 2.143 1.00 48.13 ? 486 TYR A O 1 ATOM 2580 C CB . TYR A 1 346 ? -70.976 -65.829 -1.037 1.00 56.29 ? 486 TYR A CB 1 ATOM 2581 C CG . TYR A 1 346 ? -70.499 -65.349 -2.388 1.00 62.48 ? 486 TYR A CG 1 ATOM 2582 C CD1 . TYR A 1 346 ? -69.151 -65.114 -2.627 1.00 54.07 ? 486 TYR A CD1 1 ATOM 2583 C CD2 . TYR A 1 346 ? -71.394 -65.147 -3.429 1.00 59.82 ? 486 TYR A CD2 1 ATOM 2584 C CE1 . TYR A 1 346 ? -68.711 -64.682 -3.864 1.00 62.16 ? 486 TYR A CE1 1 ATOM 2585 C CE2 . TYR A 1 346 ? -70.964 -64.716 -4.668 1.00 58.12 ? 486 TYR A CE2 1 ATOM 2586 C CZ . TYR A 1 346 ? -69.622 -64.485 -4.881 1.00 60.63 ? 486 TYR A CZ 1 ATOM 2587 O OH . TYR A 1 346 ? -69.191 -64.055 -6.114 1.00 61.81 ? 486 TYR A OH 1 ATOM 2588 N N . LYS A 1 347 ? -73.512 -65.930 0.745 1.00 81.06 ? 487 LYS A N 1 ATOM 2589 C CA . LYS A 1 347 ? -74.263 -66.764 1.682 1.00 80.19 ? 487 LYS A CA 1 ATOM 2590 C C . LYS A 1 347 ? -75.392 -67.487 0.951 1.00 81.10 ? 487 LYS A C 1 ATOM 2591 O O . LYS A 1 347 ? -75.850 -67.035 -0.098 1.00 82.26 ? 487 LYS A O 1 ATOM 2592 C CB . LYS A 1 347 ? -74.836 -65.934 2.834 1.00 93.51 ? 487 LYS A CB 1 ATOM 2593 C CG . LYS A 1 347 ? -76.074 -65.129 2.473 1.00 101.55 ? 487 LYS A CG 1 ATOM 2594 C CD . LYS A 1 347 ? -76.692 -64.482 3.704 1.00 102.35 ? 487 LYS A CD 1 ATOM 2595 C CE . LYS A 1 347 ? -77.178 -65.530 4.691 1.00 89.69 ? 487 LYS A CE 1 ATOM 2596 N NZ . LYS A 1 347 ? -77.804 -64.917 5.896 1.00 104.44 ? 487 LYS A NZ 1 ATOM 2597 N N . VAL A 1 348 ? -75.834 -68.611 1.505 1.00 81.55 ? 488 VAL A N 1 ATOM 2598 C CA . VAL A 1 348 ? -76.939 -69.364 0.920 1.00 99.26 ? 488 VAL A CA 1 ATOM 2599 C C . VAL A 1 348 ? -78.246 -69.062 1.642 1.00 98.53 ? 488 VAL A C 1 ATOM 2600 O O . VAL A 1 348 ? -78.319 -69.136 2.868 1.00 102.86 ? 488 VAL A O 1 ATOM 2601 C CB . VAL A 1 348 ? -76.689 -70.886 0.970 1.00 89.51 ? 488 VAL A CB 1 ATOM 2602 C CG1 . VAL A 1 348 ? -77.850 -71.638 0.337 1.00 94.18 ? 488 VAL A CG1 1 ATOM 2603 C CG2 . VAL A 1 348 ? -75.394 -71.234 0.270 1.00 81.47 ? 488 VAL A CG2 1 ATOM 2604 N N . VAL A 1 349 ? -79.276 -68.717 0.877 1.00 41.88 ? 489 VAL A N 1 ATOM 2605 C CA . VAL A 1 349 ? -80.597 -68.479 1.444 1.00 63.11 ? 489 VAL A CA 1 ATOM 2606 C C . VAL A 1 349 ? -81.649 -69.336 0.750 1.00 58.72 ? 489 VAL A C 1 ATOM 2607 O O . VAL A 1 349 ? -81.515 -69.668 -0.428 1.00 54.33 ? 489 VAL A O 1 ATOM 2608 C CB . VAL A 1 349 ? -81.001 -66.992 1.354 1.00 73.42 ? 489 VAL A CB 1 ATOM 2609 C CG1 . VAL A 1 349 ? -80.126 -66.147 2.269 1.00 62.41 ? 489 VAL A CG1 1 ATOM 2610 C CG2 . VAL A 1 349 ? -80.916 -66.499 -0.083 1.00 69.89 ? 489 VAL A CG2 1 ATOM 2611 N N . LYS A 1 350 ? -82.692 -69.700 1.489 1.00 63.46 ? 490 LYS A N 1 ATOM 2612 C CA . LYS A 1 350 ? -83.783 -70.488 0.930 1.00 68.69 ? 490 LYS A CA 1 ATOM 2613 C C . LYS A 1 350 ? -84.955 -69.594 0.540 1.00 74.24 ? 490 LYS A C 1 ATOM 2614 O O . LYS A 1 350 ? -85.532 -68.908 1.383 1.00 73.57 ? 490 LYS A O 1 ATOM 2615 C CB . LYS A 1 350 ? -84.244 -71.556 1.923 1.00 76.53 ? 490 LYS A CB 1 ATOM 2616 C CG . LYS A 1 350 ? -85.414 -72.391 1.427 1.00 74.70 ? 490 LYS A CG 1 ATOM 2617 C CD . LYS A 1 350 ? -85.762 -73.498 2.406 1.00 59.60 ? 490 LYS A CD 1 ATOM 2618 C CE . LYS A 1 350 ? -86.940 -74.318 1.908 0.60 63.31 ? 490 LYS A CE 1 ATOM 2619 N NZ . LYS A 1 350 ? -86.688 -74.877 0.551 0.60 49.65 ? 490 LYS A NZ 1 ATOM 2620 N N . ILE A 1 351 ? -85.299 -69.605 -0.743 1.00 129.24 ? 491 ILE A N 1 ATOM 2621 C CA . ILE A 1 351 ? -86.401 -68.793 -1.242 1.00 143.93 ? 491 ILE A CA 1 ATOM 2622 C C . ILE A 1 351 ? -87.742 -69.450 -0.932 1.00 144.39 ? 491 ILE A C 1 ATOM 2623 O O . ILE A 1 351 ? -88.238 -70.268 -1.711 1.00 137.55 ? 491 ILE A O 1 ATOM 2624 C CB . ILE A 1 351 ? -86.283 -68.546 -2.759 1.00 141.40 ? 491 ILE A CB 1 ATOM 2625 C CG1 . ILE A 1 351 ? -84.894 -68.004 -3.104 1.00 130.52 ? 491 ILE A CG1 1 ATOM 2626 C CG2 . ILE A 1 351 ? -87.363 -67.584 -3.232 1.00 128.37 ? 491 ILE A CG2 1 ATOM 2627 C CD1 . ILE A 1 351 ? -84.576 -66.679 -2.443 0.50 132.12 ? 491 ILE A CD1 1 ATOM 2628 N N . GLU A 1 352 ? -88.308 -69.096 0.220 1.00 144.60 ? 492 GLU A N 1 ATOM 2629 C CA . GLU A 1 352 ? -89.615 -69.590 0.656 1.00 146.35 ? 492 GLU A CA 1 ATOM 2630 C C . GLU A 1 352 ? -89.663 -71.109 0.834 1.00 153.39 ? 492 GLU A C 1 ATOM 2631 O O . GLU A 1 352 ? -88.684 -71.821 0.607 1.00 151.07 ? 492 GLU A O 1 ATOM 2632 C CB . GLU A 1 352 ? -90.717 -69.126 -0.301 1.00 143.13 ? 492 GLU A CB 1 ATOM 2633 C CG . GLU A 1 352 ? -90.786 -67.618 -0.476 1.00 141.19 ? 492 GLU A CG 1 ATOM 2634 C CD . GLU A 1 352 ? -91.745 -67.203 -1.572 1.00 142.51 ? 492 GLU A CD 1 ATOM 2635 O OE1 . GLU A 1 352 ? -91.325 -67.165 -2.747 1.00 141.29 ? 492 GLU A OE1 1 ATOM 2636 O OE2 . GLU A 1 352 ? -92.919 -66.915 -1.258 1.00 138.06 ? 492 GLU A OE2 1 ATOM 2637 O OXT . GLU A 1 352 ? -90.692 -71.663 1.222 1.00 154.61 ? 492 GLU A OXT 1 ATOM 2638 N N . TRP B 1 2 ? -12.028 -104.090 -35.868 1.00 223.20 ? 45 TRP B N 1 ATOM 2639 C CA . TRP B 1 2 ? -13.462 -103.888 -35.700 1.00 226.32 ? 45 TRP B CA 1 ATOM 2640 C C . TRP B 1 2 ? -14.122 -103.397 -36.986 1.00 219.63 ? 45 TRP B C 1 ATOM 2641 O O . TRP B 1 2 ? -13.555 -102.585 -37.716 1.00 220.11 ? 45 TRP B O 1 ATOM 2642 C CB . TRP B 1 2 ? -13.737 -102.907 -34.556 1.00 233.89 ? 45 TRP B CB 1 ATOM 2643 C CG . TRP B 1 2 ? -12.857 -101.690 -34.574 1.00 248.69 ? 45 TRP B CG 1 ATOM 2644 C CD1 . TRP B 1 2 ? -12.934 -100.633 -35.434 1.00 244.10 ? 45 TRP B CD1 1 ATOM 2645 C CD2 . TRP B 1 2 ? -11.774 -101.402 -33.681 1.00 253.89 ? 45 TRP B CD2 1 ATOM 2646 N NE1 . TRP B 1 2 ? -11.962 -99.709 -35.137 1.00 246.94 ? 45 TRP B NE1 1 ATOM 2647 C CE2 . TRP B 1 2 ? -11.236 -100.157 -34.064 1.00 253.43 ? 45 TRP B CE2 1 ATOM 2648 C CE3 . TRP B 1 2 ? -11.204 -102.077 -32.597 1.00 253.01 ? 45 TRP B CE3 1 ATOM 2649 C CZ2 . TRP B 1 2 ? -10.159 -99.573 -33.401 1.00 257.93 ? 45 TRP B CZ2 1 ATOM 2650 C CZ3 . TRP B 1 2 ? -10.134 -101.496 -31.940 1.00 261.81 ? 45 TRP B CZ3 1 ATOM 2651 C CH2 . TRP B 1 2 ? -9.623 -100.256 -32.345 1.00 260.28 ? 45 TRP B CH2 1 ATOM 2652 N N . LYS B 1 3 ? -15.322 -103.902 -37.260 1.00 135.25 ? 46 LYS B N 1 ATOM 2653 C CA . LYS B 1 3 ? -16.088 -103.471 -38.425 1.00 139.44 ? 46 LYS B CA 1 ATOM 2654 C C . LYS B 1 3 ? -17.449 -102.909 -38.030 1.00 135.13 ? 46 LYS B C 1 ATOM 2655 O O . LYS B 1 3 ? -18.045 -103.334 -37.040 1.00 128.49 ? 46 LYS B O 1 ATOM 2656 C CB . LYS B 1 3 ? -16.270 -104.620 -39.420 1.00 129.72 ? 46 LYS B CB 1 ATOM 2657 C CG . LYS B 1 3 ? -15.042 -104.923 -40.259 1.00 109.62 ? 46 LYS B CG 1 ATOM 2658 C CD . LYS B 1 3 ? -15.442 -105.450 -41.628 1.00 95.37 ? 46 LYS B CD 1 ATOM 2659 C CE . LYS B 1 3 ? -14.226 -105.825 -42.453 1.00 70.86 ? 46 LYS B CE 1 ATOM 2660 N NZ . LYS B 1 3 ? -13.515 -107.000 -41.880 1.00 63.20 ? 46 LYS B NZ 1 ATOM 2661 N N . GLU B 1 4 ? -17.936 -101.955 -38.816 1.00 228.20 ? 47 GLU B N 1 ATOM 2662 C CA . GLU B 1 4 ? -19.226 -101.329 -38.556 1.00 223.12 ? 47 GLU B CA 1 ATOM 2663 C C . GLU B 1 4 ? -20.376 -102.235 -38.981 1.00 230.26 ? 47 GLU B C 1 ATOM 2664 O O . GLU B 1 4 ? -20.524 -102.554 -40.161 1.00 224.70 ? 47 GLU B O 1 ATOM 2665 C CB . GLU B 1 4 ? -19.323 -99.983 -39.277 1.00 224.86 ? 47 GLU B CB 1 ATOM 2666 C CG . GLU B 1 4 ? -20.624 -99.238 -39.028 1.00 228.30 ? 47 GLU B CG 1 ATOM 2667 C CD . GLU B 1 4 ? -20.651 -97.876 -39.694 1.00 222.03 ? 47 GLU B CD 1 ATOM 2668 O OE1 . GLU B 1 4 ? -19.732 -97.582 -40.488 1.00 194.05 ? 47 GLU B OE1 1 ATOM 2669 O OE2 . GLU B 1 4 ? -21.588 -97.097 -39.420 1.00 216.53 ? 47 GLU B OE2 1 ATOM 2670 N N . ALA B 1 5 ? -21.186 -102.647 -38.012 1.00 170.34 ? 48 ALA B N 1 ATOM 2671 C CA . ALA B 1 5 ? -22.327 -103.513 -38.284 1.00 148.73 ? 48 ALA B CA 1 ATOM 2672 C C . ALA B 1 5 ? -23.622 -102.893 -37.771 1.00 156.50 ? 48 ALA B C 1 ATOM 2673 O O . ALA B 1 5 ? -23.600 -101.955 -36.973 1.00 162.90 ? 48 ALA B O 1 ATOM 2674 C CB . ALA B 1 5 ? -22.112 -104.884 -37.664 1.00 143.45 ? 48 ALA B CB 1 ATOM 2675 N N . THR B 1 6 ? -24.748 -103.422 -38.236 1.00 137.02 ? 49 THR B N 1 ATOM 2676 C CA . THR B 1 6 ? -26.057 -102.941 -37.811 1.00 116.29 ? 49 THR B CA 1 ATOM 2677 C C . THR B 1 6 ? -26.707 -103.930 -36.850 1.00 113.21 ? 49 THR B C 1 ATOM 2678 O O . THR B 1 6 ? -27.079 -105.036 -37.241 1.00 102.78 ? 49 THR B O 1 ATOM 2679 C CB . THR B 1 6 ? -26.989 -102.709 -39.013 1.00 115.62 ? 49 THR B CB 1 ATOM 2680 O OG1 . THR B 1 6 ? -26.440 -101.686 -39.853 1.00 103.90 ? 49 THR B OG1 1 ATOM 2681 C CG2 . THR B 1 6 ? -28.371 -102.285 -38.541 1.00 125.65 ? 49 THR B CG2 1 ATOM 2682 N N . THR B 1 7 ? -26.839 -103.524 -35.592 1.00 51.75 ? 50 THR B N 1 ATOM 2683 C CA . THR B 1 7 ? -27.395 -104.395 -34.563 1.00 74.18 ? 50 THR B CA 1 ATOM 2684 C C . THR B 1 7 ? -28.635 -103.788 -33.915 1.00 82.80 ? 50 THR B C 1 ATOM 2685 O O . THR B 1 7 ? -29.103 -102.723 -34.319 1.00 80.62 ? 50 THR B O 1 ATOM 2686 C CB . THR B 1 7 ? -26.358 -104.698 -33.464 1.00 77.94 ? 50 THR B CB 1 ATOM 2687 O OG1 . THR B 1 7 ? -26.942 -105.549 -32.470 1.00 62.06 ? 50 THR B OG1 1 ATOM 2688 C CG2 . THR B 1 7 ? -25.888 -103.408 -32.809 1.00 73.21 ? 50 THR B CG2 1 ATOM 2689 N N . THR B 1 8 ? -29.163 -104.477 -32.908 1.00 171.11 ? 51 THR B N 1 ATOM 2690 C CA . THR B 1 8 ? -30.317 -103.989 -32.165 1.00 155.82 ? 51 THR B CA 1 ATOM 2691 C C . THR B 1 8 ? -29.866 -103.246 -30.914 1.00 163.53 ? 51 THR B C 1 ATOM 2692 O O . THR B 1 8 ? -29.558 -103.861 -29.893 1.00 167.36 ? 51 THR B O 1 ATOM 2693 C CB . THR B 1 8 ? -31.253 -105.140 -31.753 1.00 167.15 ? 51 THR B CB 1 ATOM 2694 O OG1 . THR B 1 8 ? -30.556 -106.036 -30.878 1.00 174.61 ? 51 THR B OG1 1 ATOM 2695 C CG2 . THR B 1 8 ? -31.731 -105.903 -32.979 1.00 171.97 ? 51 THR B CG2 1 ATOM 2696 N N . LEU B 1 9 ? -29.825 -101.921 -31.002 1.00 83.68 ? 52 LEU B N 1 ATOM 2697 C CA . LEU B 1 9 ? -29.391 -101.093 -29.885 1.00 84.99 ? 52 LEU B CA 1 ATOM 2698 C C . LEU B 1 9 ? -30.391 -101.135 -28.739 1.00 85.00 ? 52 LEU B C 1 ATOM 2699 O O . LEU B 1 9 ? -31.562 -101.466 -28.932 1.00 77.18 ? 52 LEU B O 1 ATOM 2700 C CB . LEU B 1 9 ? -29.206 -99.644 -30.336 1.00 78.54 ? 52 LEU B CB 1 ATOM 2701 C CG . LEU B 1 9 ? -28.189 -99.363 -31.439 1.00 88.21 ? 52 LEU B CG 1 ATOM 2702 C CD1 . LEU B 1 9 ? -28.277 -97.904 -31.848 1.00 80.13 ? 52 LEU B CD1 1 ATOM 2703 C CD2 . LEU B 1 9 ? -26.780 -99.716 -30.984 1.00 80.09 ? 52 LEU B CD2 1 ATOM 2704 N N . PHE B 1 10 ? -29.921 -100.798 -27.543 1.00 126.44 ? 53 PHE B N 1 ATOM 2705 C CA . PHE B 1 10 ? -30.798 -100.655 -26.390 1.00 123.07 ? 53 PHE B CA 1 ATOM 2706 C C . PHE B 1 10 ? -30.553 -99.304 -25.727 1.00 125.63 ? 53 PHE B C 1 ATOM 2707 O O . PHE B 1 10 ? -29.408 -98.895 -25.532 1.00 125.75 ? 53 PHE B O 1 ATOM 2708 C CB . PHE B 1 10 ? -30.598 -101.804 -25.395 1.00 113.82 ? 53 PHE B CB 1 ATOM 2709 C CG . PHE B 1 10 ? -29.284 -101.764 -24.666 1.00 109.86 ? 53 PHE B CG 1 ATOM 2710 C CD1 . PHE B 1 10 ? -28.125 -102.219 -25.270 1.00 122.00 ? 53 PHE B CD1 1 ATOM 2711 C CD2 . PHE B 1 10 ? -29.213 -101.284 -23.368 1.00 109.21 ? 53 PHE B CD2 1 ATOM 2712 C CE1 . PHE B 1 10 ? -26.917 -102.187 -24.598 1.00 134.51 ? 53 PHE B CE1 1 ATOM 2713 C CE2 . PHE B 1 10 ? -28.008 -101.249 -22.691 1.00 117.67 ? 53 PHE B CE2 1 ATOM 2714 C CZ . PHE B 1 10 ? -26.860 -101.703 -23.306 1.00 135.70 ? 53 PHE B CZ 1 ATOM 2715 N N . CYS B 1 11 ? -31.634 -98.607 -25.397 1.00 81.91 ? 54 CYS B N 1 ATOM 2716 C CA . CYS B 1 11 ? -31.522 -97.273 -24.825 0.77 75.75 ? 54 CYS B CA 1 ATOM 2717 C C . CYS B 1 11 ? -31.447 -97.304 -23.302 1.00 72.55 ? 54 CYS B C 1 ATOM 2718 O O . CYS B 1 11 ? -32.023 -98.180 -22.658 1.00 66.98 ? 54 CYS B O 1 ATOM 2719 C CB . CYS B 1 11 ? -32.682 -96.385 -25.283 0.77 75.36 ? 54 CYS B CB 1 ATOM 2720 S SG . CYS B 1 11 ? -34.318 -96.949 -24.762 0.77 59.57 ? 54 CYS B SG 1 ATOM 2721 N N . ALA B 1 12 ? -30.721 -96.346 -22.736 1.00 39.97 ? 55 ALA B N 1 ATOM 2722 C CA . ALA B 1 12 ? -30.620 -96.202 -21.290 1.00 34.02 ? 55 ALA B CA 1 ATOM 2723 C C . ALA B 1 12 ? -31.147 -94.834 -20.879 1.00 38.22 ? 55 ALA B C 1 ATOM 2724 O O . ALA B 1 12 ? -31.099 -93.886 -21.662 1.00 51.59 ? 55 ALA B O 1 ATOM 2725 C CB . ALA B 1 12 ? -29.182 -96.381 -20.835 1.00 53.92 ? 55 ALA B CB 1 ATOM 2726 N N . SER B 1 13 ? -31.651 -94.731 -19.654 1.00 36.34 ? 56 SER B N 1 ATOM 2727 C CA . SER B 1 13 ? -32.253 -93.484 -19.196 1.00 48.44 ? 56 SER B CA 1 ATOM 2728 C C . SER B 1 13 ? -32.327 -93.388 -17.677 1.00 52.87 ? 56 SER B C 1 ATOM 2729 O O . SER B 1 13 ? -32.160 -94.380 -16.967 1.00 33.15 ? 56 SER B O 1 ATOM 2730 C CB . SER B 1 13 ? -33.656 -93.334 -19.783 1.00 47.87 ? 56 SER B CB 1 ATOM 2731 O OG . SER B 1 13 ? -34.485 -94.411 -19.379 1.00 42.25 ? 56 SER B OG 1 ATOM 2732 N N . ASP B 1 14 ? -32.579 -92.177 -17.191 1.00 144.79 ? 57 ASP B N 1 ATOM 2733 C CA . ASP B 1 14 ? -32.819 -91.945 -15.774 1.00 145.27 ? 57 ASP B CA 1 ATOM 2734 C C . ASP B 1 14 ? -34.292 -91.617 -15.566 1.00 139.67 ? 57 ASP B C 1 ATOM 2735 O O . ASP B 1 14 ? -34.639 -90.531 -15.104 1.00 119.92 ? 57 ASP B O 1 ATOM 2736 C CB . ASP B 1 14 ? -31.949 -90.797 -15.263 1.00 129.69 ? 57 ASP B CB 1 ATOM 2737 C CG . ASP B 1 14 ? -30.467 -91.088 -15.387 1.00 138.33 ? 57 ASP B CG 1 ATOM 2738 O OD1 . ASP B 1 14 ? -29.912 -91.746 -14.482 1.00 113.14 ? 57 ASP B OD1 1 ATOM 2739 O OD2 . ASP B 1 14 ? -29.857 -90.653 -16.386 1.00 139.74 ? 57 ASP B OD2 1 ATOM 2740 N N . ALA B 1 15 ? -35.157 -92.562 -15.919 1.00 74.44 ? 58 ALA B N 1 ATOM 2741 C CA . ALA B 1 15 ? -36.596 -92.346 -15.839 1.00 66.77 ? 58 ALA B CA 1 ATOM 2742 C C . ALA B 1 15 ? -37.178 -92.852 -14.526 1.00 64.91 ? 58 ALA B C 1 ATOM 2743 O O . ALA B 1 15 ? -36.931 -93.987 -14.118 1.00 54.07 ? 58 ALA B O 1 ATOM 2744 C CB . ALA B 1 15 ? -37.294 -93.005 -17.012 1.00 59.12 ? 58 ALA B CB 1 ATOM 2745 N N . LYS B 1 16 ? -37.955 -91.999 -13.870 1.00 54.32 ? 59 LYS B N 1 ATOM 2746 C CA . LYS B 1 16 ? -38.620 -92.369 -12.631 0.00 49.71 ? 59 LYS B CA 1 ATOM 2747 C C . LYS B 1 16 ? -39.946 -93.054 -12.929 1.00 43.46 ? 59 LYS B C 1 ATOM 2748 O O . LYS B 1 16 ? -40.733 -92.574 -13.744 1.00 55.62 ? 59 LYS B O 1 ATOM 2749 C CB . LYS B 1 16 ? -38.833 -91.136 -11.753 0.00 47.33 ? 59 LYS B CB 1 ATOM 2750 C CG . LYS B 1 16 ? -37.543 -90.572 -11.182 0.00 45.62 ? 59 LYS B CG 1 ATOM 2751 C CD . LYS B 1 16 ? -36.884 -91.580 -10.252 0.00 43.86 ? 59 LYS B CD 1 ATOM 2752 C CE . LYS B 1 16 ? -35.576 -91.053 -9.683 0.00 43.39 ? 59 LYS B CE 1 ATOM 2753 N NZ . LYS B 1 16 ? -34.488 -91.047 -10.698 0.00 47.40 ? 59 LYS B NZ 1 ATOM 2754 N N . ALA B 1 17 ? -40.184 -94.182 -12.268 1.00 45.05 ? 60 ALA B N 1 ATOM 2755 C CA . ALA B 1 17 ? -41.376 -94.985 -12.520 1.00 46.37 ? 60 ALA B CA 1 ATOM 2756 C C . ALA B 1 17 ? -42.643 -94.303 -12.019 1.00 32.14 ? 60 ALA B C 1 ATOM 2757 O O . ALA B 1 17 ? -43.740 -94.580 -12.505 1.00 32.10 ? 60 ALA B O 1 ATOM 2758 C CB . ALA B 1 17 ? -41.230 -96.363 -11.888 1.00 32.18 ? 60 ALA B CB 1 ATOM 2759 N N . TYR B 1 18 ? -42.491 -93.411 -11.047 1.00 81.00 ? 61 TYR B N 1 ATOM 2760 C CA . TYR B 1 18 ? -43.638 -92.715 -10.476 1.00 74.80 ? 61 TYR B CA 1 ATOM 2761 C C . TYR B 1 18 ? -44.062 -91.506 -11.308 1.00 60.06 ? 61 TYR B C 1 ATOM 2762 O O . TYR B 1 18 ? -45.206 -91.064 -11.233 1.00 64.75 ? 61 TYR B O 1 ATOM 2763 C CB . TYR B 1 18 ? -43.361 -92.306 -9.027 1.00 69.11 ? 61 TYR B CB 1 ATOM 2764 C CG . TYR B 1 18 ? -42.040 -91.600 -8.813 1.00 71.99 ? 61 TYR B CG 1 ATOM 2765 C CD1 . TYR B 1 18 ? -40.955 -92.267 -8.257 1.00 74.55 ? 61 TYR B CD1 1 ATOM 2766 C CD2 . TYR B 1 18 ? -41.879 -90.265 -9.159 1.00 61.41 ? 61 TYR B CD2 1 ATOM 2767 C CE1 . TYR B 1 18 ? -39.747 -91.625 -8.054 1.00 56.69 ? 61 TYR B CE1 1 ATOM 2768 C CE2 . TYR B 1 18 ? -40.678 -89.614 -8.959 1.00 76.07 ? 61 TYR B CE2 1 ATOM 2769 C CZ . TYR B 1 18 ? -39.615 -90.298 -8.407 1.00 67.63 ? 61 TYR B CZ 1 ATOM 2770 O OH . TYR B 1 18 ? -38.418 -89.650 -8.209 1.00 62.21 ? 61 TYR B OH 1 ATOM 2771 N N . ASP B 1 19 ? -43.140 -90.972 -12.101 1.00 104.64 ? 62 ASP B N 1 ATOM 2772 C CA . ASP B 1 19 ? -43.454 -89.836 -12.958 1.00 108.69 ? 62 ASP B CA 1 ATOM 2773 C C . ASP B 1 19 ? -44.345 -90.286 -14.111 1.00 110.38 ? 62 ASP B C 1 ATOM 2774 O O . ASP B 1 19 ? -44.014 -91.229 -14.829 1.00 110.17 ? 62 ASP B O 1 ATOM 2775 C CB . ASP B 1 19 ? -42.173 -89.197 -13.497 1.00 118.55 ? 62 ASP B CB 1 ATOM 2776 C CG . ASP B 1 19 ? -42.397 -87.789 -14.019 1.00 120.78 ? 62 ASP B CG 1 ATOM 2777 O OD1 . ASP B 1 19 ? -43.562 -87.423 -14.284 1.00 110.70 ? 62 ASP B OD1 1 ATOM 2778 O OD2 . ASP B 1 19 ? -41.403 -87.045 -14.166 1.00 124.76 ? 62 ASP B OD2 1 ATOM 2779 N N . THR B 1 20 ? -45.477 -89.608 -14.282 1.00 71.89 ? 63 THR B N 1 ATOM 2780 C CA . THR B 1 20 ? -46.419 -89.961 -15.338 1.00 68.92 ? 63 THR B CA 1 ATOM 2781 C C . THR B 1 20 ? -46.194 -89.141 -16.605 1.00 71.43 ? 63 THR B C 1 ATOM 2782 O O . THR B 1 20 ? -47.011 -89.170 -17.528 1.00 64.00 ? 63 THR B O 1 ATOM 2783 C CB . THR B 1 20 ? -47.879 -89.815 -14.878 1.00 49.78 ? 63 THR B CB 1 ATOM 2784 O OG1 . THR B 1 20 ? -48.085 -88.501 -14.343 1.00 50.53 ? 63 THR B OG1 1 ATOM 2785 C CG2 . THR B 1 20 ? -48.205 -90.851 -13.812 1.00 49.83 ? 63 THR B CG2 1 ATOM 2786 N N . GLU B 1 21 ? -45.085 -88.408 -16.643 1.00 32.02 ? 64 GLU B N 1 ATOM 2787 C CA . GLU B 1 21 ? -44.680 -87.720 -17.860 1.00 32.02 ? 64 GLU B CA 1 ATOM 2788 C C . GLU B 1 21 ? -44.299 -88.785 -18.879 1.00 32.03 ? 64 GLU B C 1 ATOM 2789 O O . GLU B 1 21 ? -43.501 -89.675 -18.584 1.00 39.24 ? 64 GLU B O 1 ATOM 2790 C CB . GLU B 1 21 ? -43.513 -86.771 -17.584 1.00 32.06 ? 64 GLU B CB 1 ATOM 2791 C CG . GLU B 1 21 ? -43.222 -85.791 -18.710 1.00 32.05 ? 64 GLU B CG 1 ATOM 2792 C CD . GLU B 1 21 ? -42.382 -86.402 -19.817 1.00 37.84 ? 64 GLU B CD 1 ATOM 2793 O OE1 . GLU B 1 21 ? -42.800 -86.335 -20.992 1.00 37.83 ? 64 GLU B OE1 1 ATOM 2794 O OE2 . GLU B 1 21 ? -41.300 -86.946 -19.512 1.00 35.03 ? 64 GLU B OE2 1 ATOM 2795 N N . VAL B 1 22 ? -44.876 -88.686 -20.073 1.00 31.97 ? 65 VAL B N 1 ATOM 2796 C CA . VAL B 1 22 ? -44.828 -89.757 -21.070 1.00 31.96 ? 65 VAL B CA 1 ATOM 2797 C C . VAL B 1 22 ? -43.430 -90.288 -21.412 1.00 31.99 ? 65 VAL B C 1 ATOM 2798 O O . VAL B 1 22 ? -43.262 -91.483 -21.669 1.00 31.99 ? 65 VAL B O 1 ATOM 2799 C CB . VAL B 1 22 ? -45.552 -89.347 -22.366 1.00 31.92 ? 65 VAL B CB 1 ATOM 2800 C CG1 . VAL B 1 22 ? -47.033 -89.149 -22.095 1.00 31.88 ? 65 VAL B CG1 1 ATOM 2801 C CG2 . VAL B 1 22 ? -44.936 -88.085 -22.940 1.00 31.94 ? 65 VAL B CG2 1 ATOM 2802 N N . HIS B 1 23 ? -42.432 -89.410 -21.413 1.00 70.64 ? 66 HIS B N 1 ATOM 2803 C CA . HIS B 1 23 ? -41.065 -89.838 -21.700 1.00 64.65 ? 66 HIS B CA 1 ATOM 2804 C C . HIS B 1 23 ? -40.528 -90.719 -20.580 1.00 74.15 ? 66 HIS B C 1 ATOM 2805 O O . HIS B 1 23 ? -39.898 -91.742 -20.826 1.00 84.77 ? 66 HIS B O 1 ATOM 2806 C CB . HIS B 1 23 ? -40.142 -88.639 -21.919 1.00 63.73 ? 66 HIS B CB 1 ATOM 2807 C CG . HIS B 1 23 ? -40.531 -87.781 -23.081 1.00 80.76 ? 66 HIS B CG 1 ATOM 2808 N ND1 . HIS B 1 23 ? -41.028 -86.502 -22.926 1.00 82.34 ? 66 HIS B ND1 1 ATOM 2809 C CD2 . HIS B 1 23 ? -40.493 -88.007 -24.414 1.00 79.39 ? 66 HIS B CD2 1 ATOM 2810 C CE1 . HIS B 1 23 ? -41.278 -85.983 -24.112 1.00 74.01 ? 66 HIS B CE1 1 ATOM 2811 N NE2 . HIS B 1 23 ? -40.962 -86.877 -25.035 1.00 73.31 ? 66 HIS B NE2 1 ATOM 2812 N N . ASN B 1 24 ? -40.790 -90.312 -19.346 1.00 69.67 ? 67 ASN B N 1 ATOM 2813 C CA . ASN B 1 24 ? -40.408 -91.098 -18.184 1.00 73.59 ? 67 ASN B CA 1 ATOM 2814 C C . ASN B 1 24 ? -41.116 -92.443 -18.149 1.00 78.45 ? 67 ASN B C 1 ATOM 2815 O O . ASN B 1 24 ? -40.593 -93.412 -17.600 1.00 81.86 ? 67 ASN B O 1 ATOM 2816 C CB . ASN B 1 24 ? -40.690 -90.319 -16.892 1.00 65.55 ? 67 ASN B CB 1 ATOM 2817 C CG . ASN B 1 24 ? -39.767 -89.102 -16.722 1.00 72.15 ? 67 ASN B CG 1 ATOM 2818 O OD1 . ASN B 1 24 ? -40.070 -88.039 -17.224 1.00 87.15 ? 67 ASN B OD1 1 ATOM 2819 N ND2 . ASN B 1 24 ? -38.645 -89.265 -16.034 1.00 70.22 ? 67 ASN B ND2 1 ATOM 2820 N N . VAL B 1 25 ? -42.319 -92.482 -18.711 1.00 73.20 ? 68 VAL B N 1 ATOM 2821 C CA . VAL B 1 25 ? -43.108 -93.704 -18.751 1.00 77.64 ? 68 VAL B CA 1 ATOM 2822 C C . VAL B 1 25 ? -42.636 -94.631 -19.871 1.00 84.94 ? 68 VAL B C 1 ATOM 2823 O O . VAL B 1 25 ? -42.568 -95.850 -19.694 1.00 76.15 ? 68 VAL B O 1 ATOM 2824 C CB . VAL B 1 25 ? -44.606 -93.396 -18.927 1.00 69.52 ? 68 VAL B CB 1 ATOM 2825 C CG1 . VAL B 1 25 ? -45.425 -94.682 -18.873 1.00 64.51 ? 68 VAL B CG1 1 ATOM 2826 C CG2 . VAL B 1 25 ? -45.072 -92.422 -17.860 1.00 65.06 ? 68 VAL B CG2 1 ATOM 2827 N N . TRP B 1 26 ? -42.319 -94.048 -21.023 1.00 51.75 ? 69 TRP B N 1 ATOM 2828 C CA . TRP B 1 26 ? -41.813 -94.811 -22.156 1.00 51.66 ? 69 TRP B CA 1 ATOM 2829 C C . TRP B 1 26 ? -40.431 -95.376 -21.853 1.00 45.27 ? 69 TRP B C 1 ATOM 2830 O O . TRP B 1 26 ? -40.101 -96.487 -22.264 1.00 47.60 ? 69 TRP B O 1 ATOM 2831 C CB . TRP B 1 26 ? -41.756 -93.932 -23.407 1.00 44.22 ? 69 TRP B CB 1 ATOM 2832 C CG . TRP B 1 26 ? -41.138 -94.611 -24.595 1.00 48.04 ? 69 TRP B CG 1 ATOM 2833 C CD1 . TRP B 1 26 ? -41.782 -95.352 -25.542 1.00 38.43 ? 69 TRP B CD1 1 ATOM 2834 C CD2 . TRP B 1 26 ? -39.753 -94.607 -24.962 1.00 55.65 ? 69 TRP B CD2 1 ATOM 2835 N NE1 . TRP B 1 26 ? -40.884 -95.811 -26.476 1.00 41.88 ? 69 TRP B NE1 1 ATOM 2836 C CE2 . TRP B 1 26 ? -39.630 -95.367 -26.142 1.00 50.69 ? 69 TRP B CE2 1 ATOM 2837 C CE3 . TRP B 1 26 ? -38.603 -94.036 -24.406 1.00 43.76 ? 69 TRP B CE3 1 ATOM 2838 C CZ2 . TRP B 1 26 ? -38.407 -95.571 -26.776 1.00 53.30 ? 69 TRP B CZ2 1 ATOM 2839 C CZ3 . TRP B 1 26 ? -37.389 -94.238 -25.037 1.00 37.05 ? 69 TRP B CZ3 1 ATOM 2840 C CH2 . TRP B 1 26 ? -37.301 -95.000 -26.209 1.00 47.42 ? 69 TRP B CH2 1 ATOM 2841 N N . ALA B 1 27 ? -39.628 -94.603 -21.131 1.00 95.13 ? 70 ALA B N 1 ATOM 2842 C CA . ALA B 1 27 ? -38.261 -95.003 -20.819 1.00 108.82 ? 70 ALA B CA 1 ATOM 2843 C C . ALA B 1 27 ? -38.204 -96.034 -19.691 1.00 102.49 ? 70 ALA B C 1 ATOM 2844 O O . ALA B 1 27 ? -37.254 -96.807 -19.594 1.00 101.31 ? 70 ALA B O 1 ATOM 2845 C CB . ALA B 1 27 ? -37.415 -93.786 -20.485 1.00 98.73 ? 70 ALA B CB 1 ATOM 2846 N N . THR B 1 28 ? -39.226 -96.047 -18.841 1.00 61.38 ? 71 THR B N 1 ATOM 2847 C CA . THR B 1 28 ? -39.332 -97.075 -17.810 1.00 60.29 ? 71 THR B CA 1 ATOM 2848 C C . THR B 1 28 ? -39.909 -98.356 -18.401 1.00 56.49 ? 71 THR B C 1 ATOM 2849 O O . THR B 1 28 ? -40.095 -99.351 -17.700 1.00 45.97 ? 71 THR B O 1 ATOM 2850 C CB . THR B 1 28 ? -40.206 -96.620 -16.625 1.00 64.45 ? 71 THR B CB 1 ATOM 2851 O OG1 . THR B 1 28 ? -41.348 -95.909 -17.115 1.00 59.06 ? 71 THR B OG1 1 ATOM 2852 C CG2 . THR B 1 28 ? -39.414 -95.717 -15.694 1.00 69.18 ? 71 THR B CG2 1 ATOM 2853 N N . HIS B 1 29 ? -40.189 -98.318 -19.699 1.00 121.66 ? 72 HIS B N 1 ATOM 2854 C CA . HIS B 1 29 ? -40.748 -99.462 -20.405 1.00 117.67 ? 72 HIS B CA 1 ATOM 2855 C C . HIS B 1 29 ? -39.777 -99.993 -21.455 1.00 106.62 ? 72 HIS B C 1 ATOM 2856 O O . HIS B 1 29 ? -39.595 -101.204 -21.583 1.00 76.34 ? 72 HIS B O 1 ATOM 2857 C CB . HIS B 1 29 ? -42.073 -99.080 -21.069 1.00 109.55 ? 72 HIS B CB 1 ATOM 2858 C CG . HIS B 1 29 ? -42.640 -100.152 -21.946 1.00 124.77 ? 72 HIS B CG 1 ATOM 2859 N ND1 . HIS B 1 29 ? -43.145 -101.335 -21.445 1.00 122.73 ? 72 HIS B ND1 1 ATOM 2860 C CD2 . HIS B 1 29 ? -42.782 -100.224 -23.290 1.00 124.57 ? 72 HIS B CD2 1 ATOM 2861 C CE1 . HIS B 1 29 ? -43.573 -102.086 -22.442 1.00 114.52 ? 72 HIS B CE1 1 ATOM 2862 N NE2 . HIS B 1 29 ? -43.364 -101.435 -23.575 1.00 142.70 ? 72 HIS B NE2 1 ATOM 2863 N N . ALA B 1 30 ? -39.152 -99.082 -22.196 1.00 32.08 ? 73 ALA B N 1 ATOM 2864 C CA . ALA B 1 30 ? -38.305 -99.461 -23.324 1.00 32.08 ? 73 ALA B CA 1 ATOM 2865 C C . ALA B 1 30 ? -36.813 -99.253 -23.065 1.00 32.13 ? 73 ALA B C 1 ATOM 2866 O O . ALA B 1 30 ? -35.982 -99.579 -23.914 1.00 34.78 ? 73 ALA B O 1 ATOM 2867 C CB . ALA B 1 30 ? -38.732 -98.714 -24.583 1.00 32.06 ? 73 ALA B CB 1 ATOM 2868 N N . CYS B 1 31 ? -36.472 -98.715 -21.899 1.00 74.02 ? 74 CYS B N 1 ATOM 2869 C CA . CYS B 1 31 ? -35.072 -98.443 -21.583 1.00 73.42 ? 74 CYS B CA 1 ATOM 2870 C C . CYS B 1 31 ? -34.604 -99.115 -20.294 1.00 73.98 ? 74 CYS B C 1 ATOM 2871 O O . CYS B 1 31 ? -35.349 -99.859 -19.655 1.00 65.30 ? 74 CYS B O 1 ATOM 2872 C CB . CYS B 1 31 ? -34.813 -96.934 -21.514 1.00 53.28 ? 74 CYS B CB 1 ATOM 2873 S SG . CYS B 1 31 ? -35.039 -96.065 -23.080 1.00 53.64 ? 74 CYS B SG 1 ATOM 2874 N N . VAL B 1 32 ? -33.356 -98.842 -19.927 1.00 100.36 ? 75 VAL B N 1 ATOM 2875 C CA . VAL B 1 32 ? -32.747 -99.405 -18.729 1.00 101.64 ? 75 VAL B CA 1 ATOM 2876 C C . VAL B 1 32 ? -32.056 -98.301 -17.932 1.00 107.85 ? 75 VAL B C 1 ATOM 2877 O O . VAL B 1 32 ? -31.699 -97.266 -18.492 1.00 117.68 ? 75 VAL B O 1 ATOM 2878 C CB . VAL B 1 32 ? -31.713 -100.493 -19.091 1.00 113.78 ? 75 VAL B CB 1 ATOM 2879 C CG1 . VAL B 1 32 ? -32.411 -101.753 -19.581 1.00 89.19 ? 75 VAL B CG1 1 ATOM 2880 C CG2 . VAL B 1 32 ? -30.734 -99.971 -20.132 1.00 106.36 ? 75 VAL B CG2 1 ATOM 2881 N N . PRO B 1 33 ? -31.882 -98.508 -16.617 1.00 116.44 ? 76 PRO B N 1 ATOM 2882 C CA . PRO B 1 33 ? -31.145 -97.538 -15.799 1.00 119.52 ? 76 PRO B CA 1 ATOM 2883 C C . PRO B 1 33 ? -29.705 -97.368 -16.280 1.00 109.89 ? 76 PRO B C 1 ATOM 2884 O O . PRO B 1 33 ? -29.021 -98.360 -16.532 1.00 112.02 ? 76 PRO B O 1 ATOM 2885 C CB . PRO B 1 33 ? -31.161 -98.174 -14.408 1.00 124.39 ? 76 PRO B CB 1 ATOM 2886 C CG . PRO B 1 33 ? -32.380 -99.029 -14.403 1.00 128.28 ? 76 PRO B CG 1 ATOM 2887 C CD . PRO B 1 33 ? -32.489 -99.572 -15.796 1.00 113.50 ? 76 PRO B CD 1 ATOM 2888 N N . THR B 1 34 ? -29.258 -96.122 -16.402 1.00 101.66 ? 77 THR B N 1 ATOM 2889 C CA . THR B 1 34 ? -27.910 -95.830 -16.882 1.00 110.54 ? 77 THR B CA 1 ATOM 2890 C C . THR B 1 34 ? -26.844 -96.270 -15.888 1.00 124.87 ? 77 THR B C 1 ATOM 2891 O O . THR B 1 34 ? -27.141 -96.563 -14.730 1.00 134.72 ? 77 THR B O 1 ATOM 2892 C CB . THR B 1 34 ? -27.718 -94.326 -17.156 1.00 110.64 ? 77 THR B CB 1 ATOM 2893 O OG1 . THR B 1 34 ? -27.825 -93.595 -15.928 1.00 93.17 ? 77 THR B OG1 1 ATOM 2894 C CG2 . THR B 1 34 ? -28.762 -93.823 -18.138 1.00 118.24 ? 77 THR B CG2 1 ATOM 2895 N N . ASP B 1 35 ? -25.599 -96.309 -16.350 1.00 131.49 ? 78 ASP B N 1 ATOM 2896 C CA . ASP B 1 35 ? -24.472 -96.640 -15.490 1.00 128.53 ? 78 ASP B CA 1 ATOM 2897 C C . ASP B 1 35 ? -23.875 -95.357 -14.922 1.00 140.44 ? 78 ASP B C 1 ATOM 2898 O O . ASP B 1 35 ? -23.462 -94.475 -15.676 1.00 142.32 ? 78 ASP B O 1 ATOM 2899 C CB . ASP B 1 35 ? -23.411 -97.416 -16.274 1.00 141.93 ? 78 ASP B CB 1 ATOM 2900 C CG . ASP B 1 35 ? -22.392 -98.087 -15.373 1.00 151.33 ? 78 ASP B CG 1 ATOM 2901 O OD1 . ASP B 1 35 ? -21.197 -98.111 -15.736 1.00 145.97 ? 78 ASP B OD1 1 ATOM 2902 O OD2 . ASP B 1 35 ? -22.788 -98.599 -14.304 1.00 152.38 ? 78 ASP B OD2 1 ATOM 2903 N N . PRO B 1 36 ? -23.831 -95.246 -13.585 1.00 84.32 ? 79 PRO B N 1 ATOM 2904 C CA . PRO B 1 36 ? -23.317 -94.046 -12.916 1.00 84.34 ? 79 PRO B CA 1 ATOM 2905 C C . PRO B 1 36 ? -21.823 -93.851 -13.148 1.00 85.98 ? 79 PRO B C 1 ATOM 2906 O O . PRO B 1 36 ? -21.298 -92.762 -12.914 1.00 78.35 ? 79 PRO B O 1 ATOM 2907 C CB . PRO B 1 36 ? -23.589 -94.330 -11.435 1.00 84.60 ? 79 PRO B CB 1 ATOM 2908 C CG . PRO B 1 36 ? -23.626 -95.814 -11.339 1.00 80.53 ? 79 PRO B CG 1 ATOM 2909 C CD . PRO B 1 36 ? -24.250 -96.278 -12.621 1.00 77.97 ? 79 PRO B CD 1 ATOM 2910 N N . ASN B 1 37 ? -21.147 -94.899 -13.604 1.00 144.78 ? 80 ASN B N 1 ATOM 2911 C CA . ASN B 1 37 ? -19.723 -94.818 -13.900 1.00 144.25 ? 80 ASN B CA 1 ATOM 2912 C C . ASN B 1 37 ? -19.370 -95.460 -15.239 1.00 141.23 ? 80 ASN B C 1 ATOM 2913 O O . ASN B 1 37 ? -18.813 -96.558 -15.277 1.00 141.23 ? 80 ASN B O 1 ATOM 2914 C CB . ASN B 1 37 ? -18.907 -95.453 -12.773 1.00 153.38 ? 80 ASN B CB 1 ATOM 2915 C CG . ASN B 1 37 ? -19.060 -94.714 -11.458 1.00 151.42 ? 80 ASN B CG 1 ATOM 2916 O OD1 . ASN B 1 37 ? -19.016 -93.485 -11.415 1.00 143.65 ? 80 ASN B OD1 1 ATOM 2917 N ND2 . ASN B 1 37 ? -19.250 -95.462 -10.378 1.00 143.86 ? 80 ASN B ND2 1 ATOM 2918 N N . PRO B 1 38 ? -19.693 -94.771 -16.344 1.00 92.57 ? 81 PRO B N 1 ATOM 2919 C CA . PRO B 1 38 ? -19.406 -95.279 -17.689 1.00 90.78 ? 81 PRO B CA 1 ATOM 2920 C C . PRO B 1 38 ? -17.908 -95.285 -17.972 1.00 87.19 ? 81 PRO B C 1 ATOM 2921 O O . PRO B 1 38 ? -17.224 -94.300 -17.691 1.00 80.28 ? 81 PRO B O 1 ATOM 2922 C CB . PRO B 1 38 ? -20.115 -94.273 -18.600 1.00 92.65 ? 81 PRO B CB 1 ATOM 2923 C CG . PRO B 1 38 ? -20.152 -93.013 -17.808 1.00 75.20 ? 81 PRO B CG 1 ATOM 2924 C CD . PRO B 1 38 ? -20.324 -93.439 -16.379 1.00 82.11 ? 81 PRO B CD 1 ATOM 2925 N N . GLN B 1 39 ? -17.408 -96.386 -18.522 1.00 139.75 ? 82 GLN B N 1 ATOM 2926 C CA . GLN B 1 39 ? -15.980 -96.526 -18.782 1.00 139.68 ? 82 GLN B CA 1 ATOM 2927 C C . GLN B 1 39 ? -15.610 -96.155 -20.215 1.00 132.40 ? 82 GLN B C 1 ATOM 2928 O O . GLN B 1 39 ? -15.645 -96.996 -21.114 1.00 116.60 ? 82 GLN B O 1 ATOM 2929 C CB . GLN B 1 39 ? -15.512 -97.950 -18.469 1.00 124.12 ? 82 GLN B CB 1 ATOM 2930 C CG . GLN B 1 39 ? -15.707 -98.372 -17.018 0.00 130.21 ? 82 GLN B CG 1 ATOM 2931 C CD . GLN B 1 39 ? -14.754 -97.675 -16.060 0.00 125.11 ? 82 GLN B CD 1 ATOM 2932 O OE1 . GLN B 1 39 ? -13.883 -96.909 -16.472 0.00 115.19 ? 82 GLN B OE1 1 ATOM 2933 N NE2 . GLN B 1 39 ? -14.914 -97.947 -14.770 0.00 123.30 ? 82 GLN B NE2 1 ATOM 2934 N N . GLU B 1 40 ? -15.258 -94.889 -20.418 1.00 215.38 ? 83 GLU B N 1 ATOM 2935 C CA . GLU B 1 40 ? -14.797 -94.419 -21.719 1.00 216.13 ? 83 GLU B CA 1 ATOM 2936 C C . GLU B 1 40 ? -13.304 -94.675 -21.869 1.00 225.34 ? 83 GLU B C 1 ATOM 2937 O O . GLU B 1 40 ? -12.489 -94.090 -21.155 1.00 225.49 ? 83 GLU B O 1 ATOM 2938 C CB . GLU B 1 40 ? -15.092 -92.928 -21.890 1.00 212.71 ? 83 GLU B CB 1 ATOM 2939 C CG . GLU B 1 40 ? -14.534 -92.330 -23.173 1.00 209.14 ? 83 GLU B CG 1 ATOM 2940 C CD . GLU B 1 40 ? -14.783 -90.838 -23.281 1.00 205.79 ? 83 GLU B CD 1 ATOM 2941 O OE1 . GLU B 1 40 ? -15.242 -90.237 -22.287 1.00 199.27 ? 83 GLU B OE1 1 ATOM 2942 O OE2 . GLU B 1 40 ? -14.520 -90.266 -24.360 1.00 197.50 ? 83 GLU B OE2 1 ATOM 2943 N N . VAL B 1 41 ? -12.949 -95.554 -22.801 1.00 189.93 ? 84 VAL B N 1 ATOM 2944 C CA . VAL B 1 41 ? -11.552 -95.912 -23.019 1.00 193.39 ? 84 VAL B CA 1 ATOM 2945 C C . VAL B 1 41 ? -11.011 -95.291 -24.302 1.00 198.20 ? 84 VAL B C 1 ATOM 2946 O O . VAL B 1 41 ? -11.438 -95.640 -25.400 1.00 194.56 ? 84 VAL B O 1 ATOM 2947 C CB . VAL B 1 41 ? -11.364 -97.439 -23.074 1.00 170.32 ? 84 VAL B CB 1 ATOM 2948 C CG1 . VAL B 1 41 ? -9.901 -97.786 -23.303 1.00 184.60 ? 84 VAL B CG1 1 ATOM 2949 C CG2 . VAL B 1 41 ? -11.875 -98.079 -21.792 1.00 156.24 ? 84 VAL B CG2 1 ATOM 2950 N N . LYS B 1 42 ? -10.069 -94.366 -24.156 1.00 155.08 ? 85 LYS B N 1 ATOM 2951 C CA . LYS B 1 42 ? -9.459 -93.715 -25.307 1.00 152.45 ? 85 LYS B CA 1 ATOM 2952 C C . LYS B 1 42 ? -8.573 -94.706 -26.057 1.00 161.04 ? 85 LYS B C 1 ATOM 2953 O O . LYS B 1 42 ? -7.767 -95.412 -25.451 1.00 162.08 ? 85 LYS B O 1 ATOM 2954 C CB . LYS B 1 42 ? -8.648 -92.495 -24.860 1.00 151.52 ? 85 LYS B CB 1 ATOM 2955 C CG . LYS B 1 42 ? -8.442 -91.434 -25.936 1.00 157.81 ? 85 LYS B CG 1 ATOM 2956 C CD . LYS B 1 42 ? -7.244 -91.739 -26.825 1.00 164.29 ? 85 LYS B CD 1 ATOM 2957 C CE . LYS B 1 42 ? -7.045 -90.662 -27.881 1.00 155.46 ? 85 LYS B CE 1 ATOM 2958 N NZ . LYS B 1 42 ? -5.881 -90.956 -28.764 1.00 154.02 ? 85 LYS B NZ 1 ATOM 2959 N N . LEU B 1 43 ? -8.733 -94.761 -27.375 1.00 156.66 ? 86 LEU B N 1 ATOM 2960 C CA . LEU B 1 43 ? -7.949 -95.673 -28.202 1.00 163.98 ? 86 LEU B CA 1 ATOM 2961 C C . LEU B 1 43 ? -6.630 -95.041 -28.634 1.00 160.75 ? 86 LEU B C 1 ATOM 2962 O O . LEU B 1 43 ? -6.607 -93.936 -29.175 1.00 149.67 ? 86 LEU B O 1 ATOM 2963 C CB . LEU B 1 43 ? -8.755 -96.118 -29.424 1.00 156.58 ? 86 LEU B CB 1 ATOM 2964 C CG . LEU B 1 43 ? -9.980 -96.986 -29.126 1.00 152.76 ? 86 LEU B CG 1 ATOM 2965 C CD1 . LEU B 1 43 ? -10.787 -97.243 -30.389 1.00 153.77 ? 86 LEU B CD1 1 ATOM 2966 C CD2 . LEU B 1 43 ? -9.556 -98.297 -28.482 1.00 147.44 ? 86 LEU B CD2 1 ATOM 2967 N N . GLU B 1 44 ? -5.533 -95.754 -28.397 1.00 156.49 ? 87 GLU B N 1 ATOM 2968 C CA . GLU B 1 44 ? -4.200 -95.233 -28.678 1.00 162.84 ? 87 GLU B CA 1 ATOM 2969 C C . GLU B 1 44 ? -3.744 -95.536 -30.103 1.00 163.17 ? 87 GLU B C 1 ATOM 2970 O O . GLU B 1 44 ? -3.854 -96.670 -30.570 1.00 150.35 ? 87 GLU B O 1 ATOM 2971 C CB . GLU B 1 44 ? -3.186 -95.803 -27.682 1.00 158.01 ? 87 GLU B CB 1 ATOM 2972 C CG . GLU B 1 44 ? -3.504 -95.518 -26.221 1.00 155.54 ? 87 GLU B CG 1 ATOM 2973 C CD . GLU B 1 44 ? -3.175 -94.095 -25.809 1.00 150.74 ? 87 GLU B CD 1 ATOM 2974 O OE1 . GLU B 1 44 ? -2.681 -93.321 -26.656 1.00 151.86 ? 87 GLU B OE1 1 ATOM 2975 O OE2 . GLU B 1 44 ? -3.407 -93.751 -24.631 1.00 142.14 ? 87 GLU B OE2 1 ATOM 2976 N N . ASN B 1 45 ? -3.236 -94.508 -30.779 1.00 236.01 ? 88 ASN B N 1 ATOM 2977 C CA . ASN B 1 45 ? -2.645 -94.644 -32.110 1.00 229.16 ? 88 ASN B CA 1 ATOM 2978 C C . ASN B 1 45 ? -3.619 -95.163 -33.169 1.00 231.09 ? 88 ASN B C 1 ATOM 2979 O O . ASN B 1 45 ? -3.209 -95.791 -34.145 1.00 225.44 ? 88 ASN B O 1 ATOM 2980 C CB . ASN B 1 45 ? -1.395 -95.532 -32.051 1.00 221.45 ? 88 ASN B CB 1 ATOM 2981 C CG . ASN B 1 45 ? -0.283 -95.034 -32.951 1.00 219.99 ? 88 ASN B CG 1 ATOM 2982 O OD1 . ASN B 1 45 ? -0.189 -93.841 -33.238 1.00 217.19 ? 88 ASN B OD1 1 ATOM 2983 N ND2 . ASN B 1 45 ? 0.570 -95.948 -33.400 1.00 203.92 ? 88 ASN B ND2 1 ATOM 2984 N N . VAL B 1 46 ? -4.906 -94.889 -32.979 1.00 145.69 ? 89 VAL B N 1 ATOM 2985 C CA . VAL B 1 46 ? -5.935 -95.379 -33.892 1.00 147.96 ? 89 VAL B CA 1 ATOM 2986 C C . VAL B 1 46 ? -6.677 -94.239 -34.589 1.00 143.45 ? 89 VAL B C 1 ATOM 2987 O O . VAL B 1 46 ? -7.067 -93.260 -33.954 1.00 132.10 ? 89 VAL B O 1 ATOM 2988 C CB . VAL B 1 46 ? -6.959 -96.272 -33.153 1.00 143.78 ? 89 VAL B CB 1 ATOM 2989 C CG1 . VAL B 1 46 ? -8.053 -96.742 -34.102 1.00 134.32 ? 89 VAL B CG1 1 ATOM 2990 C CG2 . VAL B 1 46 ? -6.263 -97.460 -32.512 1.00 140.93 ? 89 VAL B CG2 1 ATOM 2991 N N . THR B 1 47 ? -6.862 -94.375 -35.900 1.00 229.14 ? 90 THR B N 1 ATOM 2992 C CA . THR B 1 47 ? -7.647 -93.423 -36.678 1.00 231.31 ? 90 THR B CA 1 ATOM 2993 C C . THR B 1 47 ? -8.753 -94.146 -37.445 1.00 227.99 ? 90 THR B C 1 ATOM 2994 O O . THR B 1 47 ? -8.495 -95.117 -38.157 1.00 221.94 ? 90 THR B O 1 ATOM 2995 C CB . THR B 1 47 ? -6.763 -92.618 -37.649 1.00 226.40 ? 90 THR B CB 1 ATOM 2996 O OG1 . THR B 1 47 ? -6.019 -91.639 -36.913 1.00 216.30 ? 90 THR B OG1 1 ATOM 2997 C CG2 . THR B 1 47 ? -7.613 -91.910 -38.693 1.00 229.39 ? 90 THR B CG2 1 ATOM 2998 N N . GLU B 1 48 ? -9.984 -93.667 -37.292 1.00 233.54 ? 91 GLU B N 1 ATOM 2999 C CA . GLU B 1 48 ? -11.149 -94.344 -37.849 1.00 235.69 ? 91 GLU B CA 1 ATOM 3000 C C . GLU B 1 48 ? -11.958 -93.426 -38.767 1.00 221.45 ? 91 GLU B C 1 ATOM 3001 O O . GLU B 1 48 ? -11.871 -92.203 -38.667 1.00 212.19 ? 91 GLU B O 1 ATOM 3002 C CB . GLU B 1 48 ? -12.033 -94.865 -36.710 1.00 229.46 ? 91 GLU B CB 1 ATOM 3003 C CG . GLU B 1 48 ? -13.112 -95.854 -37.128 1.00 219.97 ? 91 GLU B CG 1 ATOM 3004 C CD . GLU B 1 48 ? -12.547 -97.188 -37.577 1.00 229.77 ? 91 GLU B CD 1 ATOM 3005 O OE1 . GLU B 1 48 ? -11.375 -97.481 -37.260 1.00 236.49 ? 91 GLU B OE1 1 ATOM 3006 O OE2 . GLU B 1 48 ? -13.279 -97.946 -38.248 1.00 221.31 ? 91 GLU B OE2 1 ATOM 3007 N N . ASN B 1 49 ? -12.738 -94.024 -39.664 1.00 150.50 ? 92 ASN B N 1 ATOM 3008 C CA . ASN B 1 49 ? -13.638 -93.271 -40.531 1.00 149.43 ? 92 ASN B CA 1 ATOM 3009 C C . ASN B 1 49 ? -15.026 -93.118 -39.921 1.00 152.90 ? 92 ASN B C 1 ATOM 3010 O O . ASN B 1 49 ? -15.619 -94.091 -39.456 1.00 144.18 ? 92 ASN B O 1 ATOM 3011 C CB . ASN B 1 49 ? -13.756 -93.939 -41.902 1.00 141.08 ? 92 ASN B CB 1 ATOM 3012 C CG . ASN B 1 49 ? -12.527 -93.733 -42.756 1.00 148.55 ? 92 ASN B CG 1 ATOM 3013 O OD1 . ASN B 1 49 ? -11.794 -92.762 -42.579 1.00 151.83 ? 92 ASN B OD1 1 ATOM 3014 N ND2 . ASN B 1 49 ? -12.295 -94.645 -43.693 1.00 167.52 ? 92 ASN B ND2 1 ATOM 3015 N N . PHE B 1 50 ? -15.541 -91.893 -39.927 1.00 121.73 ? 93 PHE B N 1 ATOM 3016 C CA . PHE B 1 50 ? -16.887 -91.626 -39.436 1.00 114.82 ? 93 PHE B CA 1 ATOM 3017 C C . PHE B 1 50 ? -17.768 -91.038 -40.531 1.00 110.34 ? 93 PHE B C 1 ATOM 3018 O O . PHE B 1 50 ? -17.298 -90.281 -41.380 1.00 109.03 ? 93 PHE B O 1 ATOM 3019 C CB . PHE B 1 50 ? -16.849 -90.673 -38.240 1.00 113.16 ? 93 PHE B CB 1 ATOM 3020 C CG . PHE B 1 50 ? -16.372 -91.310 -36.967 1.00 114.67 ? 93 PHE B CG 1 ATOM 3021 C CD1 . PHE B 1 50 ? -15.075 -91.116 -36.518 1.00 107.15 ? 93 PHE B CD1 1 ATOM 3022 C CD2 . PHE B 1 50 ? -17.225 -92.099 -36.214 1.00 102.57 ? 93 PHE B CD2 1 ATOM 3023 C CE1 . PHE B 1 50 ? -14.639 -91.700 -35.342 1.00 93.54 ? 93 PHE B CE1 1 ATOM 3024 C CE2 . PHE B 1 50 ? -16.795 -92.684 -35.040 1.00 99.63 ? 93 PHE B CE2 1 ATOM 3025 C CZ . PHE B 1 50 ? -15.501 -92.485 -34.603 1.00 101.86 ? 93 PHE B CZ 1 ATOM 3026 N N . ASN B 1 51 ? -19.048 -91.394 -40.507 1.00 187.62 ? 94 ASN B N 1 ATOM 3027 C CA . ASN B 1 51 ? -20.020 -90.827 -41.432 1.00 196.37 ? 94 ASN B CA 1 ATOM 3028 C C . ASN B 1 51 ? -21.372 -90.637 -40.754 1.00 185.60 ? 94 ASN B C 1 ATOM 3029 O O . ASN B 1 51 ? -22.138 -91.587 -40.589 1.00 167.83 ? 94 ASN B O 1 ATOM 3030 C CB . ASN B 1 51 ? -20.161 -91.699 -42.680 1.00 188.62 ? 94 ASN B CB 1 ATOM 3031 C CG . ASN B 1 51 ? -21.012 -91.047 -43.754 1.00 179.54 ? 94 ASN B CG 1 ATOM 3032 O OD1 . ASN B 1 51 ? -21.387 -89.879 -43.644 1.00 162.00 ? 94 ASN B OD1 1 ATOM 3033 N ND2 . ASN B 1 51 ? -21.312 -91.798 -44.806 1.00 171.15 ? 94 ASN B ND2 1 ATOM 3034 N N . MET B 1 52 ? -21.652 -89.400 -40.358 1.00 218.36 ? 95 MET B N 1 ATOM 3035 C CA . MET B 1 52 ? -22.893 -89.067 -39.674 1.00 209.14 ? 95 MET B CA 1 ATOM 3036 C C . MET B 1 52 ? -24.088 -89.137 -40.617 1.00 222.75 ? 95 MET B C 1 ATOM 3037 O O . MET B 1 52 ? -25.224 -89.325 -40.183 1.00 226.91 ? 95 MET B O 1 ATOM 3038 C CB . MET B 1 52 ? -22.799 -87.666 -39.067 1.00 201.81 ? 95 MET B CB 1 ATOM 3039 C CG . MET B 1 52 ? -22.463 -86.579 -40.077 1.00 212.64 ? 95 MET B CG 1 ATOM 3040 S SD . MET B 1 52 ? -22.502 -84.920 -39.373 1.00 213.41 ? 95 MET B SD 1 ATOM 3041 C CE . MET B 1 52 ? -24.217 -84.807 -38.870 1.00 223.42 ? 95 MET B CE 1 ATOM 3042 N N . TRP B 1 53 ? -23.823 -88.987 -41.911 1.00 81.79 ? 96 TRP B N 1 ATOM 3043 C CA . TRP B 1 53 ? -24.888 -88.921 -42.906 1.00 77.18 ? 96 TRP B CA 1 ATOM 3044 C C . TRP B 1 53 ? -25.366 -90.306 -43.333 1.00 80.52 ? 96 TRP B C 1 ATOM 3045 O O . TRP B 1 53 ? -26.358 -90.436 -44.049 1.00 94.50 ? 96 TRP B O 1 ATOM 3046 C CB . TRP B 1 53 ? -24.428 -88.110 -44.119 1.00 74.60 ? 96 TRP B CB 1 ATOM 3047 C CG . TRP B 1 53 ? -23.875 -86.768 -43.744 1.00 86.77 ? 96 TRP B CG 1 ATOM 3048 C CD1 . TRP B 1 53 ? -22.560 -86.404 -43.707 1.00 80.66 ? 96 TRP B CD1 1 ATOM 3049 C CD2 . TRP B 1 53 ? -24.621 -85.616 -43.333 1.00 86.31 ? 96 TRP B CD2 1 ATOM 3050 N NE1 . TRP B 1 53 ? -22.442 -85.094 -43.308 1.00 69.89 ? 96 TRP B NE1 1 ATOM 3051 C CE2 . TRP B 1 53 ? -23.694 -84.588 -43.071 1.00 87.05 ? 96 TRP B CE2 1 ATOM 3052 C CE3 . TRP B 1 53 ? -25.985 -85.353 -43.165 1.00 79.50 ? 96 TRP B CE3 1 ATOM 3053 C CZ2 . TRP B 1 53 ? -24.085 -83.320 -42.650 1.00 92.73 ? 96 TRP B CZ2 1 ATOM 3054 C CZ3 . TRP B 1 53 ? -26.371 -84.092 -42.748 1.00 76.52 ? 96 TRP B CZ3 1 ATOM 3055 C CH2 . TRP B 1 53 ? -25.425 -83.091 -42.496 1.00 85.64 ? 96 TRP B CH2 1 ATOM 3056 N N . LYS B 1 54 ? -24.656 -91.337 -42.887 1.00 110.03 ? 97 LYS B N 1 ATOM 3057 C CA . LYS B 1 54 ? -25.047 -92.714 -43.165 1.00 109.79 ? 97 LYS B CA 1 ATOM 3058 C C . LYS B 1 54 ? -24.959 -93.570 -41.907 1.00 111.12 ? 97 LYS B C 1 ATOM 3059 O O . LYS B 1 54 ? -24.583 -94.741 -41.965 1.00 97.71 ? 97 LYS B O 1 ATOM 3060 C CB . LYS B 1 54 ? -24.182 -93.311 -44.277 1.00 127.09 ? 97 LYS B CB 1 ATOM 3061 C CG . LYS B 1 54 ? -24.558 -92.845 -45.675 1.00 121.53 ? 97 LYS B CG 1 ATOM 3062 C CD . LYS B 1 54 ? -25.913 -93.399 -46.089 1.00 115.58 ? 97 LYS B CD 1 ATOM 3063 C CE . LYS B 1 54 ? -26.303 -92.939 -47.486 1.00 115.56 ? 97 LYS B CE 1 ATOM 3064 N NZ . LYS B 1 54 ? -26.523 -91.469 -47.551 1.00 119.37 ? 97 LYS B NZ 1 ATOM 3065 N N . ASN B 1 55 ? -25.310 -92.974 -40.772 1.00 136.37 ? 98 ASN B N 1 ATOM 3066 C CA . ASN B 1 55 ? -25.278 -93.672 -39.494 1.00 131.09 ? 98 ASN B CA 1 ATOM 3067 C C . ASN B 1 55 ? -26.596 -94.389 -39.220 1.00 132.95 ? 98 ASN B C 1 ATOM 3068 O O . ASN B 1 55 ? -27.673 -93.819 -39.400 1.00 129.89 ? 98 ASN B O 1 ATOM 3069 C CB . ASN B 1 55 ? -24.965 -92.691 -38.363 1.00 121.32 ? 98 ASN B CB 1 ATOM 3070 C CG . ASN B 1 55 ? -24.449 -93.381 -37.115 1.00 132.27 ? 98 ASN B CG 1 ATOM 3071 O OD1 . ASN B 1 55 ? -24.703 -94.565 -36.891 1.00 126.01 ? 98 ASN B OD1 1 ATOM 3072 N ND2 . ASN B 1 55 ? -23.717 -92.638 -36.293 1.00 140.75 ? 98 ASN B ND2 1 ATOM 3073 N N . ASN B 1 56 ? -26.505 -95.640 -38.781 1.00 124.26 ? 99 ASN B N 1 ATOM 3074 C CA . ASN B 1 56 ? -27.690 -96.445 -38.511 1.00 121.00 ? 99 ASN B CA 1 ATOM 3075 C C . ASN B 1 56 ? -28.379 -96.067 -37.202 1.00 114.21 ? 99 ASN B C 1 ATOM 3076 O O . ASN B 1 56 ? -29.590 -96.228 -37.061 1.00 113.73 ? 99 ASN B O 1 ATOM 3077 C CB . ASN B 1 56 ? -27.339 -97.934 -38.510 1.00 117.16 ? 99 ASN B CB 1 ATOM 3078 C CG . ASN B 1 56 ? -28.532 -98.814 -38.188 1.00 125.81 ? 99 ASN B CG 1 ATOM 3079 O OD1 . ASN B 1 56 ? -28.741 -99.201 -37.037 1.00 121.85 ? 99 ASN B OD1 1 ATOM 3080 N ND2 . ASN B 1 56 ? -29.326 -99.131 -39.204 1.00 125.63 ? 99 ASN B ND2 1 ATOM 3081 N N . MET B 1 57 ? -27.602 -95.563 -36.249 1.00 78.68 ? 100 MET B N 1 ATOM 3082 C CA . MET B 1 57 ? -28.139 -95.194 -34.944 1.00 72.85 ? 100 MET B CA 1 ATOM 3083 C C . MET B 1 57 ? -29.153 -94.064 -35.051 1.00 70.24 ? 100 MET B C 1 ATOM 3084 O O . MET B 1 57 ? -30.052 -93.946 -34.220 1.00 87.71 ? 100 MET B O 1 ATOM 3085 C CB . MET B 1 57 ? -27.015 -94.796 -33.992 1.00 84.16 ? 100 MET B CB 1 ATOM 3086 C CG . MET B 1 57 ? -26.018 -95.902 -33.721 1.00 87.03 ? 100 MET B CG 1 ATOM 3087 S SD . MET B 1 57 ? -24.787 -95.381 -32.522 1.00 77.45 ? 100 MET B SD 1 ATOM 3088 C CE . MET B 1 57 ? -24.202 -93.898 -33.325 1.00 52.27 ? 100 MET B CE 1 ATOM 3089 N N . VAL B 1 58 ? -28.998 -93.232 -36.075 1.00 53.58 ? 101 VAL B N 1 ATOM 3090 C CA . VAL B 1 58 ? -29.949 -92.159 -36.337 1.00 60.99 ? 101 VAL B CA 1 ATOM 3091 C C . VAL B 1 58 ? -31.301 -92.761 -36.703 1.00 69.75 ? 101 VAL B C 1 ATOM 3092 O O . VAL B 1 58 ? -32.350 -92.216 -36.360 1.00 57.77 ? 101 VAL B O 1 ATOM 3093 C CB . VAL B 1 58 ? -29.465 -91.243 -37.479 1.00 45.25 ? 101 VAL B CB 1 ATOM 3094 C CG1 . VAL B 1 58 ? -30.452 -90.108 -37.711 1.00 48.30 ? 101 VAL B CG1 1 ATOM 3095 C CG2 . VAL B 1 58 ? -28.079 -90.695 -37.165 1.00 57.67 ? 101 VAL B CG2 1 ATOM 3096 N N . GLU B 1 59 ? -31.264 -93.900 -37.387 1.00 130.58 ? 102 GLU B N 1 ATOM 3097 C CA . GLU B 1 59 ? -32.478 -94.586 -37.812 1.00 118.56 ? 102 GLU B CA 1 ATOM 3098 C C . GLU B 1 59 ? -33.199 -95.228 -36.632 1.00 110.93 ? 102 GLU B C 1 ATOM 3099 O O . GLU B 1 59 ? -34.386 -94.988 -36.416 1.00 117.69 ? 102 GLU B O 1 ATOM 3100 C CB . GLU B 1 59 ? -32.152 -95.653 -38.860 1.00 119.98 ? 102 GLU B CB 1 ATOM 3101 C CG . GLU B 1 59 ? -31.224 -95.181 -39.969 1.00 132.31 ? 102 GLU B CG 1 ATOM 3102 C CD . GLU B 1 59 ? -31.861 -94.140 -40.869 1.00 129.65 ? 102 GLU B CD 1 ATOM 3103 O OE1 . GLU B 1 59 ? -33.107 -94.060 -40.906 1.00 122.05 ? 102 GLU B OE1 1 ATOM 3104 O OE2 . GLU B 1 59 ? -31.113 -93.399 -41.542 1.00 140.27 ? 102 GLU B OE2 1 ATOM 3105 N N . GLN B 1 60 ? -32.474 -96.046 -35.873 1.00 122.79 ? 103 GLN B N 1 ATOM 3106 C CA . GLN B 1 60 ? -33.058 -96.766 -34.745 1.00 124.31 ? 103 GLN B CA 1 ATOM 3107 C C . GLN B 1 60 ? -33.564 -95.821 -33.662 1.00 127.12 ? 103 GLN B C 1 ATOM 3108 O O . GLN B 1 60 ? -34.530 -96.126 -32.966 1.00 137.20 ? 103 GLN B O 1 ATOM 3109 C CB . GLN B 1 60 ? -32.060 -97.766 -34.159 1.00 136.19 ? 103 GLN B CB 1 ATOM 3110 C CG . GLN B 1 60 ? -31.662 -98.872 -35.123 1.00 155.14 ? 103 GLN B CG 1 ATOM 3111 C CD . GLN B 1 60 ? -30.856 -99.967 -34.454 1.00 161.90 ? 103 GLN B CD 1 ATOM 3112 O OE1 . GLN B 1 60 ? -30.823 -100.069 -33.228 1.00 157.96 ? 103 GLN B OE1 1 ATOM 3113 N NE2 . GLN B 1 60 ? -30.200 -100.795 -35.259 1.00 151.15 ? 103 GLN B NE2 1 ATOM 3114 N N . MET B 1 61 ? -32.907 -94.675 -33.520 1.00 137.00 ? 104 MET B N 1 ATOM 3115 C CA . MET B 1 61 ? -33.388 -93.644 -32.612 1.00 131.59 ? 104 MET B CA 1 ATOM 3116 C C . MET B 1 61 ? -34.679 -93.063 -33.164 1.00 137.32 ? 104 MET B C 1 ATOM 3117 O O . MET B 1 61 ? -35.660 -92.907 -32.440 1.00 130.78 ? 104 MET B O 1 ATOM 3118 C CB . MET B 1 61 ? -32.352 -92.532 -32.446 1.00 140.91 ? 104 MET B CB 1 ATOM 3119 C CG . MET B 1 61 ? -32.828 -91.381 -31.574 1.00 156.88 ? 104 MET B CG 1 ATOM 3120 S SD . MET B 1 61 ? -31.646 -90.024 -31.472 1.00 139.88 ? 104 MET B SD 1 ATOM 3121 C CE . MET B 1 61 ? -32.484 -88.941 -30.319 1.00 132.00 ? 104 MET B CE 1 ATOM 3122 N N . HIS B 1 62 ? -34.668 -92.757 -34.458 1.00 84.00 ? 105 HIS B N 1 ATOM 3123 C CA . HIS B 1 62 ? -35.815 -92.159 -35.128 1.00 76.73 ? 105 HIS B CA 1 ATOM 3124 C C . HIS B 1 62 ? -37.071 -93.013 -34.985 1.00 68.72 ? 105 HIS B C 1 ATOM 3125 O O . HIS B 1 62 ? -38.147 -92.497 -34.686 1.00 63.80 ? 105 HIS B O 1 ATOM 3126 C CB . HIS B 1 62 ? -35.506 -91.929 -36.607 1.00 85.76 ? 105 HIS B CB 1 ATOM 3127 C CG . HIS B 1 62 ? -36.579 -91.198 -37.344 1.00 75.34 ? 105 HIS B CG 1 ATOM 3128 N ND1 . HIS B 1 62 ? -37.080 -89.978 -36.915 1.00 66.32 ? 105 HIS B ND1 1 ATOM 3129 C CD2 . HIS B 1 62 ? -37.253 -91.496 -38.475 1.00 72.98 ? 105 HIS B CD2 1 ATOM 3130 C CE1 . HIS B 1 62 ? -38.006 -89.570 -37.755 1.00 71.83 ? 105 HIS B CE1 1 ATOM 3131 N NE2 . HIS B 1 62 ? -38.138 -90.471 -38.713 1.00 77.29 ? 105 HIS B NE2 1 ATOM 3132 N N . GLU B 1 63 ? -36.928 -94.318 -35.194 1.00 79.65 ? 106 GLU B N 1 ATOM 3133 C CA . GLU B 1 63 ? -38.052 -95.238 -35.062 0.43 82.30 ? 106 GLU B CA 1 ATOM 3134 C C . GLU B 1 63 ? -38.501 -95.357 -33.608 1.00 75.00 ? 106 GLU B C 1 ATOM 3135 O O . GLU B 1 63 ? -39.677 -95.603 -33.331 1.00 62.62 ? 106 GLU B O 1 ATOM 3136 C CB . GLU B 1 63 ? -37.692 -96.617 -35.620 0.43 75.76 ? 106 GLU B CB 1 ATOM 3137 C CG . GLU B 1 63 ? -37.353 -96.622 -37.101 0.43 73.48 ? 106 GLU B CG 1 ATOM 3138 C CD . GLU B 1 63 ? -38.552 -96.315 -37.979 0.43 83.49 ? 106 GLU B CD 1 ATOM 3139 O OE1 . GLU B 1 63 ? -39.698 -96.493 -37.513 0.43 74.52 ? 106 GLU B OE1 1 ATOM 3140 O OE2 . GLU B 1 63 ? -38.349 -95.897 -39.138 0.43 83.78 ? 106 GLU B OE2 1 ATOM 3141 N N . ASP B 1 64 ? -37.560 -95.184 -32.686 1.00 107.43 ? 107 ASP B N 1 ATOM 3142 C CA . ASP B 1 64 ? -37.872 -95.219 -31.261 1.00 106.61 ? 107 ASP B CA 1 ATOM 3143 C C . ASP B 1 64 ? -38.669 -93.989 -30.844 1.00 103.79 ? 107 ASP B C 1 ATOM 3144 O O . ASP B 1 64 ? -39.571 -94.080 -30.013 1.00 105.35 ? 107 ASP B O 1 ATOM 3145 C CB . ASP B 1 64 ? -36.595 -95.332 -30.425 1.00 123.02 ? 107 ASP B CB 1 ATOM 3146 C CG . ASP B 1 64 ? -36.037 -96.741 -30.403 1.00 121.55 ? 107 ASP B CG 1 ATOM 3147 O OD1 . ASP B 1 64 ? -35.184 -97.032 -29.538 1.00 119.63 ? 107 ASP B OD1 1 ATOM 3148 O OD2 . ASP B 1 64 ? -36.459 -97.560 -31.247 1.00 104.85 ? 107 ASP B OD2 1 ATOM 3149 N N . ILE B 1 65 ? -38.333 -92.842 -31.426 1.00 40.01 ? 108 ILE B N 1 ATOM 3150 C CA . ILE B 1 65 ? -39.052 -91.606 -31.138 1.00 35.26 ? 108 ILE B CA 1 ATOM 3151 C C . ILE B 1 65 ? -40.453 -91.663 -31.740 1.00 41.62 ? 108 ILE B C 1 ATOM 3152 O O . ILE B 1 65 ? -41.424 -91.215 -31.127 1.00 43.36 ? 108 ILE B O 1 ATOM 3153 C CB . ILE B 1 65 ? -38.304 -90.367 -31.672 1.00 31.99 ? 108 ILE B CB 1 ATOM 3154 C CG1 . ILE B 1 65 ? -36.861 -90.353 -31.165 1.00 48.71 ? 108 ILE B CG1 1 ATOM 3155 C CG2 . ILE B 1 65 ? -39.021 -89.089 -31.267 1.00 36.56 ? 108 ILE B CG2 1 ATOM 3156 C CD1 . ILE B 1 65 ? -36.727 -90.594 -29.678 1.00 52.53 ? 108 ILE B CD1 1 ATOM 3157 N N . ILE B 1 66 ? -40.552 -92.223 -32.941 1.00 101.05 ? 109 ILE B N 1 ATOM 3158 C CA . ILE B 1 66 ? -41.845 -92.422 -33.586 1.00 106.26 ? 109 ILE B CA 1 ATOM 3159 C C . ILE B 1 66 ? -42.717 -93.357 -32.755 1.00 96.92 ? 109 ILE B C 1 ATOM 3160 O O . ILE B 1 66 ? -43.877 -93.053 -32.477 1.00 103.87 ? 109 ILE B O 1 ATOM 3161 C CB . ILE B 1 66 ? -41.689 -92.996 -35.007 1.00 101.17 ? 109 ILE B CB 1 ATOM 3162 C CG1 . ILE B 1 66 ? -41.030 -91.968 -35.928 1.00 85.41 ? 109 ILE B CG1 1 ATOM 3163 C CG2 . ILE B 1 66 ? -43.042 -93.416 -35.566 1.00 87.80 ? 109 ILE B CG2 1 ATOM 3164 C CD1 . ILE B 1 66 ? -40.886 -92.430 -37.359 1.00 94.20 ? 109 ILE B CD1 1 ATOM 3165 N N . SER B 1 67 ? -42.149 -94.489 -32.353 1.00 106.75 ? 110 SER B N 1 ATOM 3166 C CA . SER B 1 67 ? -42.863 -95.450 -31.522 0.33 108.41 ? 110 SER B CA 1 ATOM 3167 C C . SER B 1 67 ? -43.226 -94.832 -30.177 1.00 112.97 ? 110 SER B C 1 ATOM 3168 O O . SER B 1 67 ? -44.253 -95.164 -29.591 1.00 124.66 ? 110 SER B O 1 ATOM 3169 C CB . SER B 1 67 ? -42.029 -96.715 -31.315 0.33 110.18 ? 110 SER B CB 1 ATOM 3170 O OG . SER B 1 67 ? -40.845 -96.433 -30.590 0.33 115.89 ? 110 SER B OG 1 ATOM 3171 N N . LEU B 1 68 ? -42.376 -93.928 -29.696 1.00 51.60 ? 111 LEU B N 1 ATOM 3172 C CA . LEU B 1 68 ? -42.638 -93.206 -28.456 1.00 42.53 ? 111 LEU B CA 1 ATOM 3173 C C . LEU B 1 68 ? -43.890 -92.350 -28.615 1.00 46.26 ? 111 LEU B C 1 ATOM 3174 O O . LEU B 1 68 ? -44.818 -92.434 -27.811 1.00 49.69 ? 111 LEU B O 1 ATOM 3175 C CB . LEU B 1 68 ? -41.434 -92.331 -28.086 1.00 49.35 ? 111 LEU B CB 1 ATOM 3176 C CG . LEU B 1 68 ? -41.349 -91.658 -26.711 1.00 56.09 ? 111 LEU B CG 1 ATOM 3177 C CD1 . LEU B 1 68 ? -39.896 -91.381 -26.362 1.00 36.90 ? 111 LEU B CD1 1 ATOM 3178 C CD2 . LEU B 1 68 ? -42.149 -90.362 -26.655 1.00 55.60 ? 111 LEU B CD2 1 ATOM 3179 N N . TRP B 1 69 ? -43.903 -91.531 -29.662 1.00 52.12 ? 112 TRP B N 1 ATOM 3180 C CA . TRP B 1 69 ? -45.011 -90.619 -29.929 1.00 38.93 ? 112 TRP B CA 1 ATOM 3181 C C . TRP B 1 69 ? -46.328 -91.342 -30.208 1.00 36.40 ? 112 TRP B C 1 ATOM 3182 O O . TRP B 1 69 ? -47.403 -90.810 -29.936 1.00 26.71 ? 112 TRP B O 1 ATOM 3183 C CB . TRP B 1 69 ? -44.665 -89.695 -31.099 1.00 33.19 ? 112 TRP B CB 1 ATOM 3184 C CG . TRP B 1 69 ? -43.776 -88.549 -30.726 1.00 37.82 ? 112 TRP B CG 1 ATOM 3185 C CD1 . TRP B 1 69 ? -42.574 -88.618 -30.083 1.00 44.46 ? 112 TRP B CD1 1 ATOM 3186 C CD2 . TRP B 1 69 ? -44.014 -87.160 -30.987 1.00 44.30 ? 112 TRP B CD2 1 ATOM 3187 N NE1 . TRP B 1 69 ? -42.051 -87.357 -29.920 1.00 47.26 ? 112 TRP B NE1 1 ATOM 3188 C CE2 . TRP B 1 69 ? -42.915 -86.445 -30.466 1.00 59.83 ? 112 TRP B CE2 1 ATOM 3189 C CE3 . TRP B 1 69 ? -45.049 -86.452 -31.605 1.00 26.18 ? 112 TRP B CE3 1 ATOM 3190 C CZ2 . TRP B 1 69 ? -42.824 -85.055 -30.548 1.00 58.45 ? 112 TRP B CZ2 1 ATOM 3191 C CZ3 . TRP B 1 69 ? -44.955 -85.072 -31.685 1.00 32.09 ? 112 TRP B CZ3 1 ATOM 3192 C CH2 . TRP B 1 69 ? -43.852 -84.389 -31.158 1.00 37.66 ? 112 TRP B CH2 1 ATOM 3193 N N . ASP B 1 70 ? -46.241 -92.552 -30.752 1.00 112.17 ? 113 ASP B N 1 ATOM 3194 C CA . ASP B 1 70 ? -47.434 -93.330 -31.073 1.00 112.61 ? 113 ASP B CA 1 ATOM 3195 C C . ASP B 1 70 ? -48.073 -93.932 -29.826 1.00 126.81 ? 113 ASP B C 1 ATOM 3196 O O . ASP B 1 70 ? -49.171 -94.487 -29.884 1.00 122.73 ? 113 ASP B O 1 ATOM 3197 C CB . ASP B 1 70 ? -47.107 -94.429 -32.087 1.00 106.07 ? 113 ASP B CB 1 ATOM 3198 C CG . ASP B 1 70 ? -46.853 -93.881 -33.477 1.00 129.41 ? 113 ASP B CG 1 ATOM 3199 O OD1 . ASP B 1 70 ? -46.442 -92.707 -33.589 1.00 134.13 ? 113 ASP B OD1 1 ATOM 3200 O OD2 . ASP B 1 70 ? -47.067 -94.624 -34.460 1.00 134.96 ? 113 ASP B OD2 1 ATOM 3201 N N . GLN B 1 71 ? -47.377 -93.820 -28.699 1.00 72.31 ? 114 GLN B N 1 ATOM 3202 C CA . GLN B 1 71 ? -47.891 -94.298 -27.423 1.00 71.52 ? 114 GLN B CA 1 ATOM 3203 C C . GLN B 1 71 ? -48.112 -93.119 -26.486 1.00 52.50 ? 114 GLN B C 1 ATOM 3204 O O . GLN B 1 71 ? -48.872 -93.210 -25.522 1.00 36.30 ? 114 GLN B O 1 ATOM 3205 C CB . GLN B 1 71 ? -46.901 -95.272 -26.785 1.00 61.31 ? 114 GLN B CB 1 ATOM 3206 C CG . GLN B 1 71 ? -46.441 -96.386 -27.701 1.00 59.51 ? 114 GLN B CG 1 ATOM 3207 C CD . GLN B 1 71 ? -45.124 -96.983 -27.256 1.00 75.07 ? 114 GLN B CD 1 ATOM 3208 O OE1 . GLN B 1 71 ? -44.694 -96.784 -26.120 1.00 51.08 ? 114 GLN B OE1 1 ATOM 3209 N NE2 . GLN B 1 71 ? -44.468 -97.710 -28.154 1.00 83.19 ? 114 GLN B NE2 1 ATOM 3210 N N . SER B 1 72 ? -47.439 -92.011 -26.781 1.00 50.34 ? 115 SER B N 1 ATOM 3211 C CA . SER B 1 72 ? -47.467 -90.836 -25.919 1.00 52.98 ? 115 SER B CA 1 ATOM 3212 C C . SER B 1 72 ? -48.498 -89.810 -26.379 1.00 44.99 ? 115 SER B C 1 ATOM 3213 O O . SER B 1 72 ? -49.498 -89.580 -25.699 1.00 45.19 ? 115 SER B O 1 ATOM 3214 C CB . SER B 1 72 ? -46.080 -90.193 -25.858 1.00 67.56 ? 115 SER B CB 1 ATOM 3215 O OG . SER B 1 72 ? -45.107 -91.123 -25.412 1.00 40.12 ? 115 SER B OG 1 ATOM 3216 N N . LEU B 1 73 ? -48.249 -89.192 -27.529 1.00 47.75 ? 116 LEU B N 1 ATOM 3217 C CA . LEU B 1 73 ? -49.165 -88.191 -28.070 1.00 49.96 ? 116 LEU B CA 1 ATOM 3218 C C . LEU B 1 73 ? -50.229 -88.804 -28.977 1.00 46.55 ? 116 LEU B C 1 ATOM 3219 O O . LEU B 1 73 ? -50.009 -88.983 -30.175 1.00 47.56 ? 116 LEU B O 1 ATOM 3220 C CB . LEU B 1 73 ? -48.398 -87.098 -28.818 1.00 48.49 ? 116 LEU B CB 1 ATOM 3221 C CG . LEU B 1 73 ? -47.718 -86.049 -27.938 1.00 53.14 ? 116 LEU B CG 1 ATOM 3222 C CD1 . LEU B 1 73 ? -46.987 -85.021 -28.786 1.00 60.27 ? 116 LEU B CD1 1 ATOM 3223 C CD2 . LEU B 1 73 ? -48.732 -85.372 -27.025 1.00 54.13 ? 116 LEU B CD2 1 ATOM 3224 N N . LYS B 1 74 ? -51.380 -89.121 -28.393 1.00 82.39 ? 117 LYS B N 1 ATOM 3225 C CA . LYS B 1 74 ? -52.495 -89.690 -29.140 1.00 90.28 ? 117 LYS B CA 1 ATOM 3226 C C . LYS B 1 74 ? -53.348 -88.587 -29.755 1.00 99.74 ? 117 LYS B C 1 ATOM 3227 O O . LYS B 1 74 ? -54.005 -87.834 -29.036 1.00 96.39 ? 117 LYS B O 1 ATOM 3228 C CB . LYS B 1 74 ? -53.358 -90.561 -28.224 1.00 98.45 ? 117 LYS B CB 1 ATOM 3229 C CG . LYS B 1 74 ? -52.675 -91.822 -27.719 1.00 81.44 ? 117 LYS B CG 1 ATOM 3230 C CD . LYS B 1 74 ? -52.462 -92.823 -28.841 1.00 108.36 ? 117 LYS B CD 1 ATOM 3231 C CE . LYS B 1 74 ? -52.098 -94.194 -28.296 1.00 115.78 ? 117 LYS B CE 1 ATOM 3232 N NZ . LYS B 1 74 ? -52.005 -95.214 -29.377 1.00 102.68 ? 117 LYS B NZ 1 ATOM 3233 N N . PRO B 1 75 ? -53.338 -88.485 -31.092 1.00 43.62 ? 118 PRO B N 1 ATOM 3234 C CA . PRO B 1 75 ? -54.129 -87.463 -31.781 1.00 27.10 ? 118 PRO B CA 1 ATOM 3235 C C . PRO B 1 75 ? -55.591 -87.873 -31.928 1.00 24.88 ? 118 PRO B C 1 ATOM 3236 O O . PRO B 1 75 ? -55.890 -89.064 -32.033 1.00 23.49 ? 118 PRO B O 1 ATOM 3237 C CB . PRO B 1 75 ? -53.460 -87.382 -33.153 1.00 34.76 ? 118 PRO B CB 1 ATOM 3238 C CG . PRO B 1 75 ? -52.933 -88.755 -33.383 1.00 24.98 ? 118 PRO B CG 1 ATOM 3239 C CD . PRO B 1 75 ? -52.532 -89.287 -32.031 1.00 40.65 ? 118 PRO B CD 1 ATOM 3240 N N . CYS B 1 76 ? -56.485 -86.888 -31.932 1.00 65.26 ? 119 CYS B N 1 ATOM 3241 C CA . CYS B 1 76 ? -57.918 -87.138 -32.054 1.00 75.62 ? 119 CYS B CA 1 ATOM 3242 C C . CYS B 1 76 ? -58.252 -87.698 -33.431 1.00 68.50 ? 119 CYS B C 1 ATOM 3243 O O . CYS B 1 76 ? -59.093 -88.588 -33.566 1.00 54.21 ? 119 CYS B O 1 ATOM 3244 C CB . CYS B 1 76 ? -58.697 -85.845 -31.821 1.00 66.86 ? 119 CYS B CB 1 ATOM 3245 S SG . CYS B 1 76 ? -58.142 -84.897 -30.392 0.95 64.67 ? 119 CYS B SG 1 ATOM 3246 N N . VAL B 1 77 ? -57.592 -87.155 -34.449 1.00 52.40 ? 120 VAL B N 1 ATOM 3247 C CA . VAL B 1 77 ? -57.764 -87.610 -35.823 1.00 47.25 ? 120 VAL B CA 1 ATOM 3248 C C . VAL B 1 77 ? -56.409 -87.710 -36.509 1.00 50.96 ? 120 VAL B C 1 ATOM 3249 O O . VAL B 1 77 ? -55.670 -86.730 -36.575 1.00 47.76 ? 120 VAL B O 1 ATOM 3250 C CB . VAL B 1 77 ? -58.635 -86.637 -36.644 1.00 49.60 ? 120 VAL B CB 1 ATOM 3251 C CG1 . VAL B 1 77 ? -58.665 -87.058 -38.107 1.00 40.06 ? 120 VAL B CG1 1 ATOM 3252 C CG2 . VAL B 1 77 ? -60.037 -86.559 -36.079 1.00 46.06 ? 120 VAL B CG2 1 ATOM 3253 N N . LYS B 1 78 ? -56.084 -88.894 -37.016 1.00 51.16 ? 121 LYS B N 1 ATOM 3254 C CA . LYS B 1 78 ? -54.868 -89.074 -37.799 1.00 49.51 ? 121 LYS B CA 1 ATOM 3255 C C . LYS B 1 78 ? -55.224 -89.461 -39.230 1.00 50.83 ? 121 LYS B C 1 ATOM 3256 O O . LYS B 1 78 ? -55.947 -90.431 -39.461 1.00 47.88 ? 121 LYS B O 1 ATOM 3257 C CB . LYS B 1 78 ? -53.959 -90.127 -37.164 1.00 43.14 ? 121 LYS B CB 1 ATOM 3258 C CG . LYS B 1 78 ? -52.617 -90.284 -37.859 1.00 43.28 ? 121 LYS B CG 1 ATOM 3259 C CD . LYS B 1 78 ? -51.652 -91.097 -37.011 1.00 46.05 ? 121 LYS B CD 1 ATOM 3260 C CE . LYS B 1 78 ? -51.233 -92.375 -37.712 1.00 37.06 ? 121 LYS B CE 1 ATOM 3261 N NZ . LYS B 1 78 ? -50.283 -93.167 -36.884 1.00 49.26 ? 121 LYS B NZ 1 ATOM 3262 N N . LEU B 1 79 ? -54.721 -88.692 -40.189 1.00 70.09 ? 122 LEU B N 1 ATOM 3263 C CA . LEU B 1 79 ? -55.072 -88.899 -41.588 1.00 69.92 ? 122 LEU B CA 1 ATOM 3264 C C . LEU B 1 79 ? -53.850 -89.161 -42.464 1.00 67.07 ? 122 LEU B C 1 ATOM 3265 O O . LEU B 1 79 ? -53.094 -88.246 -42.788 1.00 54.47 ? 122 LEU B O 1 ATOM 3266 C CB . LEU B 1 79 ? -55.863 -87.701 -42.121 1.00 61.27 ? 122 LEU B CB 1 ATOM 3267 C CG . LEU B 1 79 ? -56.277 -87.740 -43.593 1.00 66.94 ? 122 LEU B CG 1 ATOM 3268 C CD1 . LEU B 1 79 ? -57.039 -89.018 -43.910 1.00 62.52 ? 122 LEU B CD1 1 ATOM 3269 C CD2 . LEU B 1 79 ? -57.110 -86.515 -43.942 1.00 54.89 ? 122 LEU B CD2 1 ATOM 3270 N N . THR B 1 80 ? -53.665 -90.421 -42.838 1.00 53.28 ? 123 THR B N 1 ATOM 3271 C CA . THR B 1 80 ? -52.634 -90.793 -43.796 1.00 49.10 ? 123 THR B CA 1 ATOM 3272 C C . THR B 1 80 ? -53.293 -91.188 -45.110 1.00 61.55 ? 123 THR B C 1 ATOM 3273 O O . THR B 1 80 ? -54.515 -91.321 -45.175 1.00 58.60 ? 123 THR B O 1 ATOM 3274 C CB . THR B 1 80 ? -51.777 -91.962 -43.286 1.00 47.73 ? 123 THR B CB 1 ATOM 3275 O OG1 . THR B 1 80 ? -52.620 -93.087 -43.006 1.00 39.95 ? 123 THR B OG1 1 ATOM 3276 C CG2 . THR B 1 80 ? -51.032 -91.562 -42.021 1.00 42.65 ? 123 THR B CG2 1 ATOM 3277 N N . GLY B 1 81 ? -52.471 -91.391 -46.137 1.00 115.69 ? 124 GLY B N 1 ATOM 3278 C CA . GLY B 1 81 ? -52.926 -91.671 -47.490 1.00 110.15 ? 124 GLY B CA 1 ATOM 3279 C C . GLY B 1 81 ? -54.195 -92.489 -47.651 1.00 91.24 ? 124 GLY B C 1 ATOM 3280 O O . GLY B 1 81 ? -54.144 -93.692 -47.908 1.00 90.13 ? 124 GLY B O 1 ATOM 3281 N N . GLY B 1 82 ? -55.340 -91.830 -47.487 1.00 48.91 ? 198 GLY B N 1 ATOM 3282 C CA . GLY B 1 82 ? -56.618 -92.458 -47.769 1.00 45.80 ? 198 GLY B CA 1 ATOM 3283 C C . GLY B 1 82 ? -57.266 -93.167 -46.597 1.00 38.81 ? 198 GLY B C 1 ATOM 3284 O O . GLY B 1 82 ? -58.433 -93.551 -46.671 1.00 23.33 ? 198 GLY B O 1 ATOM 3285 N N . SER B 1 83 ? -56.516 -93.345 -45.514 1.00 87.24 ? 199 SER B N 1 ATOM 3286 C CA . SER B 1 83 ? -57.039 -94.019 -44.330 1.00 71.02 ? 199 SER B CA 1 ATOM 3287 C C . SER B 1 83 ? -57.197 -93.050 -43.161 1.00 64.64 ? 199 SER B C 1 ATOM 3288 O O . SER B 1 83 ? -56.383 -92.146 -42.976 1.00 73.08 ? 199 SER B O 1 ATOM 3289 C CB . SER B 1 83 ? -56.136 -95.190 -43.935 1.00 84.79 ? 199 SER B CB 1 ATOM 3290 O OG . SER B 1 83 ? -54.803 -94.758 -43.716 1.00 104.68 ? 199 SER B OG 1 ATOM 3291 N N . VAL B 1 84 ? -58.249 -93.249 -42.374 1.00 53.39 ? 200 VAL B N 1 ATOM 3292 C CA . VAL B 1 84 ? -58.563 -92.355 -41.264 1.00 55.11 ? 200 VAL B CA 1 ATOM 3293 C C . VAL B 1 84 ? -58.485 -93.068 -39.917 1.00 59.56 ? 200 VAL B C 1 ATOM 3294 O O . VAL B 1 84 ? -59.120 -94.102 -39.718 1.00 60.61 ? 200 VAL B O 1 ATOM 3295 C CB . VAL B 1 84 ? -59.971 -91.746 -41.423 1.00 39.76 ? 200 VAL B CB 1 ATOM 3296 C CG1 . VAL B 1 84 ? -60.406 -91.060 -40.139 1.00 47.60 ? 200 VAL B CG1 1 ATOM 3297 C CG2 . VAL B 1 84 ? -60.003 -90.778 -42.598 1.00 38.93 ? 200 VAL B CG2 1 ATOM 3298 N N . ILE B 1 85 ? -57.708 -92.507 -38.994 1.00 109.69 ? 201 ILE B N 1 ATOM 3299 C CA . ILE B 1 85 ? -57.582 -93.075 -37.657 0.00 103.42 ? 201 ILE B CA 1 ATOM 3300 C C . ILE B 1 85 ? -58.042 -92.089 -36.585 1.00 103.66 ? 201 ILE B C 1 ATOM 3301 O O . ILE B 1 85 ? -57.400 -91.065 -36.356 1.00 109.39 ? 201 ILE B O 1 ATOM 3302 C CB . ILE B 1 85 ? -56.132 -93.505 -37.356 0.00 102.70 ? 201 ILE B CB 1 ATOM 3303 C CG1 . ILE B 1 85 ? -55.608 -94.427 -38.459 0.00 104.98 ? 201 ILE B CG1 1 ATOM 3304 C CG2 . ILE B 1 85 ? -56.049 -94.186 -35.997 0.00 99.74 ? 201 ILE B CG2 1 ATOM 3305 C CD1 . ILE B 1 85 ? -54.178 -94.875 -38.251 0.00 104.39 ? 201 ILE B CD1 1 ATOM 3306 N N . THR B 1 86 ? -59.158 -92.402 -35.933 1.00 48.23 ? 202 THR B N 1 ATOM 3307 C CA . THR B 1 86 ? -59.677 -91.559 -34.860 1.00 46.43 ? 202 THR B CA 1 ATOM 3308 C C . THR B 1 86 ? -59.661 -92.304 -33.531 1.00 50.28 ? 202 THR B C 1 ATOM 3309 O O . THR B 1 86 ? -59.947 -93.501 -33.477 1.00 47.87 ? 202 THR B O 1 ATOM 3310 C CB . THR B 1 86 ? -61.112 -91.087 -35.149 1.00 44.35 ? 202 THR B CB 1 ATOM 3311 O OG1 . THR B 1 86 ? -62.020 -92.186 -35.007 1.00 39.25 ? 202 THR B OG1 1 ATOM 3312 C CG2 . THR B 1 86 ? -61.214 -90.526 -36.558 1.00 44.16 ? 202 THR B CG2 1 ATOM 3313 N N . GLN B 1 87 ? -59.330 -91.590 -32.460 1.00 57.00 ? 203 GLN B N 1 ATOM 3314 C CA . GLN B 1 87 ? -59.249 -92.191 -31.135 1.00 52.10 ? 203 GLN B CA 1 ATOM 3315 C C . GLN B 1 87 ? -59.297 -91.128 -30.047 1.00 41.96 ? 203 GLN B C 1 ATOM 3316 O O . GLN B 1 87 ? -59.424 -89.937 -30.335 1.00 52.35 ? 203 GLN B O 1 ATOM 3317 C CB . GLN B 1 87 ? -57.959 -92.997 -31.003 1.00 60.08 ? 203 GLN B CB 1 ATOM 3318 C CG . GLN B 1 87 ? -56.707 -92.150 -31.117 1.00 54.99 ? 203 GLN B CG 1 ATOM 3319 C CD . GLN B 1 87 ? -55.477 -92.971 -31.436 1.00 45.90 ? 203 GLN B CD 1 ATOM 3320 O OE1 . GLN B 1 87 ? -55.044 -93.802 -30.638 1.00 41.55 ? 203 GLN B OE1 1 ATOM 3321 N NE2 . GLN B 1 87 ? -54.910 -92.747 -32.615 1.00 37.76 ? 203 GLN B NE2 1 ATOM 3322 N N . ALA B 1 88 ? -59.197 -91.568 -28.797 1.00 62.33 ? 204 ALA B N 1 ATOM 3323 C CA . ALA B 1 88 ? -59.168 -90.655 -27.662 1.00 79.93 ? 204 ALA B CA 1 ATOM 3324 C C . ALA B 1 88 ? -57.885 -89.831 -27.678 1.00 77.78 ? 204 ALA B C 1 ATOM 3325 O O . ALA B 1 88 ? -56.802 -90.355 -27.946 1.00 69.51 ? 204 ALA B O 1 ATOM 3326 C CB . ALA B 1 88 ? -59.289 -91.426 -26.359 1.00 72.90 ? 204 ALA B CB 1 ATOM 3327 N N . CYS B 1 89 ? -58.012 -88.540 -27.391 1.00 17.80 ? 205 CYS B N 1 ATOM 3328 C CA . CYS B 1 89 ? -56.867 -87.637 -27.419 0.67 27.55 ? 205 CYS B CA 1 ATOM 3329 C C . CYS B 1 89 ? -56.687 -86.880 -26.106 1.00 23.66 ? 205 CYS B C 1 ATOM 3330 O O . CYS B 1 89 ? -56.898 -85.669 -26.051 1.00 27.34 ? 205 CYS B O 1 ATOM 3331 C CB . CYS B 1 89 ? -57.012 -86.646 -28.574 0.67 29.64 ? 205 CYS B CB 1 ATOM 3332 S SG . CYS B 1 89 ? -58.667 -85.935 -28.727 0.67 24.97 ? 205 CYS B SG 1 ATOM 3333 N N . PRO B 1 90 ? -56.287 -87.592 -25.040 1.00 37.21 ? 206 PRO B N 1 ATOM 3334 C CA . PRO B 1 90 ? -56.097 -86.935 -23.746 1.00 31.43 ? 206 PRO B CA 1 ATOM 3335 C C . PRO B 1 90 ? -54.767 -86.188 -23.665 1.00 43.05 ? 206 PRO B C 1 ATOM 3336 O O . PRO B 1 90 ? -53.734 -86.711 -24.089 1.00 44.87 ? 206 PRO B O 1 ATOM 3337 C CB . PRO B 1 90 ? -56.107 -88.106 -22.764 1.00 30.77 ? 206 PRO B CB 1 ATOM 3338 C CG . PRO B 1 90 ? -55.557 -89.243 -23.548 1.00 40.76 ? 206 PRO B CG 1 ATOM 3339 C CD . PRO B 1 90 ? -56.014 -89.039 -24.970 1.00 36.32 ? 206 PRO B CD 1 ATOM 3340 N N . LYS B 1 91 ? -54.801 -84.973 -23.127 1.00 24.65 ? 207 LYS B N 1 ATOM 3341 C CA . LYS B 1 91 ? -53.590 -84.183 -22.939 1.00 32.30 ? 207 LYS B CA 1 ATOM 3342 C C . LYS B 1 91 ? -52.720 -84.824 -21.866 1.00 44.35 ? 207 LYS B C 1 ATOM 3343 O O . LYS B 1 91 ? -53.233 -85.422 -20.924 1.00 27.14 ? 207 LYS B O 1 ATOM 3344 C CB . LYS B 1 91 ? -53.948 -82.756 -22.527 1.00 34.35 ? 207 LYS B CB 1 ATOM 3345 C CG . LYS B 1 91 ? -54.937 -82.067 -23.448 1.00 33.08 ? 207 LYS B CG 1 ATOM 3346 C CD . LYS B 1 91 ? -54.381 -81.927 -24.851 1.00 33.99 ? 207 LYS B CD 1 ATOM 3347 C CE . LYS B 1 91 ? -54.561 -80.512 -25.370 1.00 33.44 ? 207 LYS B CE 1 ATOM 3348 N NZ . LYS B 1 91 ? -54.005 -80.347 -26.742 1.00 34.48 ? 207 LYS B NZ 1 ATOM 3349 N N . VAL B 1 92 ? -51.404 -84.697 -22.005 1.00 61.84 ? 208 VAL B N 1 ATOM 3350 C CA . VAL B 1 92 ? -50.483 -85.292 -21.041 1.00 62.14 ? 208 VAL B CA 1 ATOM 3351 C C . VAL B 1 92 ? -49.311 -84.374 -20.715 1.00 75.10 ? 208 VAL B C 1 ATOM 3352 O O . VAL B 1 92 ? -49.196 -83.275 -21.259 1.00 62.72 ? 208 VAL B O 1 ATOM 3353 C CB . VAL B 1 92 ? -49.931 -86.645 -21.541 1.00 50.00 ? 208 VAL B CB 1 ATOM 3354 C CG1 . VAL B 1 92 ? -50.914 -87.770 -21.245 1.00 64.14 ? 208 VAL B CG1 1 ATOM 3355 C CG2 . VAL B 1 92 ? -49.604 -86.573 -23.026 1.00 53.44 ? 208 VAL B CG2 1 ATOM 3356 N N . SER B 1 93 ? -48.447 -84.837 -19.816 1.00 63.91 ? 209 SER B N 1 ATOM 3357 C CA . SER B 1 93 ? -47.235 -84.111 -19.466 1.00 52.92 ? 209 SER B CA 1 ATOM 3358 C C . SER B 1 93 ? -46.156 -84.415 -20.494 1.00 43.96 ? 209 SER B C 1 ATOM 3359 O O . SER B 1 93 ? -45.814 -85.576 -20.717 1.00 57.05 ? 209 SER B O 1 ATOM 3360 C CB . SER B 1 93 ? -46.754 -84.516 -18.072 1.00 64.04 ? 209 SER B CB 1 ATOM 3361 O OG . SER B 1 93 ? -47.778 -84.347 -17.108 1.00 61.71 ? 209 SER B OG 1 ATOM 3362 N N . PHE B 1 94 ? -45.623 -83.375 -21.125 1.00 76.56 ? 210 PHE B N 1 ATOM 3363 C CA . PHE B 1 94 ? -44.622 -83.568 -22.168 1.00 99.93 ? 210 PHE B CA 1 ATOM 3364 C C . PHE B 1 94 ? -43.348 -82.771 -21.906 1.00 97.38 ? 210 PHE B C 1 ATOM 3365 O O . PHE B 1 94 ? -43.289 -81.567 -22.158 1.00 84.79 ? 210 PHE B O 1 ATOM 3366 C CB . PHE B 1 94 ? -45.197 -83.215 -23.540 1.00 95.96 ? 210 PHE B CB 1 ATOM 3367 C CG . PHE B 1 94 ? -44.704 -84.100 -24.647 1.00 102.94 ? 210 PHE B CG 1 ATOM 3368 C CD1 . PHE B 1 94 ? -45.354 -85.285 -24.941 1.00 86.71 ? 210 PHE B CD1 1 ATOM 3369 C CD2 . PHE B 1 94 ? -43.589 -83.751 -25.391 1.00 110.65 ? 210 PHE B CD2 1 ATOM 3370 C CE1 . PHE B 1 94 ? -44.902 -86.107 -25.954 1.00 87.23 ? 210 PHE B CE1 1 ATOM 3371 C CE2 . PHE B 1 94 ? -43.137 -84.566 -26.412 1.00 110.05 ? 210 PHE B CE2 1 ATOM 3372 C CZ . PHE B 1 94 ? -43.794 -85.747 -26.692 1.00 97.70 ? 210 PHE B CZ 1 ATOM 3373 N N . GLU B 1 95 ? -42.331 -83.459 -21.399 1.00 51.40 ? 211 GLU B N 1 ATOM 3374 C CA . GLU B 1 95 ? -41.034 -82.849 -21.146 0.43 56.26 ? 211 GLU B CA 1 ATOM 3375 C C . GLU B 1 95 ? -39.933 -83.865 -21.431 1.00 60.20 ? 211 GLU B C 1 ATOM 3376 O O . GLU B 1 95 ? -39.717 -84.786 -20.643 1.00 66.43 ? 211 GLU B O 1 ATOM 3377 C CB . GLU B 1 95 ? -40.948 -82.356 -19.701 0.43 46.30 ? 211 GLU B CB 1 ATOM 3378 C CG . GLU B 1 95 ? -39.701 -81.547 -19.396 0.43 58.74 ? 211 GLU B CG 1 ATOM 3379 C CD . GLU B 1 95 ? -39.750 -80.899 -18.027 0.43 56.27 ? 211 GLU B CD 1 ATOM 3380 O OE1 . GLU B 1 95 ? -40.277 -81.529 -17.085 0.43 41.67 ? 211 GLU B OE1 1 ATOM 3381 O OE2 . GLU B 1 95 ? -39.269 -79.754 -17.896 0.43 55.90 ? 211 GLU B OE2 1 ATOM 3382 N N . PRO B 1 96 ? -39.240 -83.701 -22.570 1.00 65.99 ? 212 PRO B N 1 ATOM 3383 C CA . PRO B 1 96 ? -38.217 -84.634 -23.058 1.00 74.29 ? 212 PRO B CA 1 ATOM 3384 C C . PRO B 1 96 ? -37.120 -84.924 -22.036 1.00 85.44 ? 212 PRO B C 1 ATOM 3385 O O . PRO B 1 96 ? -36.530 -84.002 -21.473 1.00 80.68 ? 212 PRO B O 1 ATOM 3386 C CB . PRO B 1 96 ? -37.626 -83.898 -24.264 1.00 67.98 ? 212 PRO B CB 1 ATOM 3387 C CG . PRO B 1 96 ? -38.722 -83.024 -24.738 1.00 62.77 ? 212 PRO B CG 1 ATOM 3388 C CD . PRO B 1 96 ? -39.436 -82.573 -23.496 1.00 73.04 ? 212 PRO B CD 1 ATOM 3389 N N . ILE B 1 97 ? -36.861 -86.207 -21.806 1.00 68.93 ? 213 ILE B N 1 ATOM 3390 C CA . ILE B 1 97 ? -35.792 -86.629 -20.911 1.00 60.91 ? 213 ILE B CA 1 ATOM 3391 C C . ILE B 1 97 ? -34.607 -87.151 -21.720 1.00 77.07 ? 213 ILE B C 1 ATOM 3392 O O . ILE B 1 97 ? -34.788 -87.683 -22.816 1.00 83.12 ? 213 ILE B O 1 ATOM 3393 C CB . ILE B 1 97 ? -36.274 -87.716 -19.925 1.00 59.04 ? 213 ILE B CB 1 ATOM 3394 C CG1 . ILE B 1 97 ? -36.721 -88.970 -20.681 1.00 66.95 ? 213 ILE B CG1 1 ATOM 3395 C CG2 . ILE B 1 97 ? -37.402 -87.180 -19.057 1.00 55.62 ? 213 ILE B CG2 1 ATOM 3396 C CD1 . ILE B 1 97 ? -37.103 -90.123 -19.779 1.00 57.51 ? 213 ILE B CD1 1 ATOM 3397 N N . PRO B 1 98 ? -33.385 -86.979 -21.191 1.00 29.21 ? 214 PRO B N 1 ATOM 3398 C CA . PRO B 1 98 ? -32.173 -87.451 -21.867 1.00 36.14 ? 214 PRO B CA 1 ATOM 3399 C C . PRO B 1 98 ? -32.188 -88.959 -22.102 1.00 36.39 ? 214 PRO B C 1 ATOM 3400 O O . PRO B 1 98 ? -32.305 -89.731 -21.149 1.00 34.04 ? 214 PRO B O 1 ATOM 3401 C CB . PRO B 1 98 ? -31.063 -87.088 -20.878 1.00 38.05 ? 214 PRO B CB 1 ATOM 3402 C CG . PRO B 1 98 ? -31.605 -85.931 -20.121 1.00 40.39 ? 214 PRO B CG 1 ATOM 3403 C CD . PRO B 1 98 ? -33.069 -86.209 -19.974 1.00 30.37 ? 214 PRO B CD 1 ATOM 3404 N N . ILE B 1 99 ? -32.073 -89.366 -23.362 1.00 37.44 ? 215 ILE B N 1 ATOM 3405 C CA . ILE B 1 99 ? -32.034 -90.780 -23.712 1.00 37.50 ? 215 ILE B CA 1 ATOM 3406 C C . ILE B 1 99 ? -30.627 -91.204 -24.121 1.00 47.99 ? 215 ILE B C 1 ATOM 3407 O O . ILE B 1 99 ? -30.061 -90.673 -25.077 1.00 47.10 ? 215 ILE B O 1 ATOM 3408 C CB . ILE B 1 99 ? -33.012 -91.108 -24.858 1.00 36.98 ? 215 ILE B CB 1 ATOM 3409 C CG1 . ILE B 1 99 ? -34.454 -90.818 -24.432 1.00 46.10 ? 215 ILE B CG1 1 ATOM 3410 C CG2 . ILE B 1 99 ? -32.871 -92.562 -25.283 1.00 37.15 ? 215 ILE B CG2 1 ATOM 3411 C CD1 . ILE B 1 99 ? -34.948 -91.689 -23.293 1.00 35.47 ? 215 ILE B CD1 1 ATOM 3412 N N . HIS B 1 100 ? -30.064 -92.159 -23.388 1.00 101.32 ? 216 HIS B N 1 ATOM 3413 C CA . HIS B 1 100 ? -28.746 -92.695 -23.701 1.00 99.64 ? 216 HIS B CA 1 ATOM 3414 C C . HIS B 1 100 ? -28.887 -93.938 -24.569 1.00 107.05 ? 216 HIS B C 1 ATOM 3415 O O . HIS B 1 100 ? -29.686 -94.818 -24.265 1.00 110.25 ? 216 HIS B O 1 ATOM 3416 C CB . HIS B 1 100 ? -28.002 -93.066 -22.417 1.00 107.95 ? 216 HIS B CB 1 ATOM 3417 C CG . HIS B 1 100 ? -27.851 -91.931 -21.452 1.00 107.46 ? 216 HIS B CG 1 ATOM 3418 N ND1 . HIS B 1 100 ? -26.639 -91.316 -21.211 1.00 111.30 ? 216 HIS B ND1 1 ATOM 3419 C CD2 . HIS B 1 100 ? -28.752 -91.306 -20.661 1.00 101.35 ? 216 HIS B CD2 1 ATOM 3420 C CE1 . HIS B 1 100 ? -26.804 -90.361 -20.317 1.00 121.94 ? 216 HIS B CE1 1 ATOM 3421 N NE2 . HIS B 1 100 ? -28.078 -90.331 -19.966 1.00 111.66 ? 216 HIS B NE2 1 ATOM 3422 N N . TYR B 1 101 ? -28.114 -94.010 -25.647 1.00 190.19 ? 217 TYR B N 1 ATOM 3423 C CA . TYR B 1 101 ? -28.102 -95.202 -26.491 1.00 195.70 ? 217 TYR B CA 1 ATOM 3424 C C . TYR B 1 101 ? -26.800 -95.979 -26.319 1.00 196.85 ? 217 TYR B C 1 ATOM 3425 O O . TYR B 1 101 ? -25.720 -95.393 -26.263 1.00 196.07 ? 217 TYR B O 1 ATOM 3426 C CB . TYR B 1 101 ? -28.325 -94.837 -27.960 1.00 183.64 ? 217 TYR B CB 1 ATOM 3427 C CG . TYR B 1 101 ? -29.779 -94.624 -28.319 1.00 190.41 ? 217 TYR B CG 1 ATOM 3428 C CD1 . TYR B 1 101 ? -30.333 -93.351 -28.335 1.00 197.01 ? 217 TYR B CD1 1 ATOM 3429 C CD2 . TYR B 1 101 ? -30.599 -95.699 -28.636 1.00 195.34 ? 217 TYR B CD2 1 ATOM 3430 C CE1 . TYR B 1 101 ? -31.662 -93.154 -28.661 1.00 193.40 ? 217 TYR B CE1 1 ATOM 3431 C CE2 . TYR B 1 101 ? -31.929 -95.513 -28.962 1.00 188.90 ? 217 TYR B CE2 1 ATOM 3432 C CZ . TYR B 1 101 ? -32.455 -94.239 -28.973 1.00 200.44 ? 217 TYR B CZ 1 ATOM 3433 O OH . TYR B 1 101 ? -33.778 -94.049 -29.298 1.00 200.01 ? 217 TYR B OH 1 ATOM 3434 N N . CYS B 1 102 ? -26.910 -97.301 -26.233 1.00 169.69 ? 218 CYS B N 1 ATOM 3435 C CA . CYS B 1 102 ? -25.753 -98.142 -25.948 0.49 185.12 ? 218 CYS B CA 1 ATOM 3436 C C . CYS B 1 102 ? -25.644 -99.327 -26.906 1.00 195.06 ? 218 CYS B C 1 ATOM 3437 O O . CYS B 1 102 ? -26.547 -99.579 -27.702 1.00 196.69 ? 218 CYS B O 1 ATOM 3438 C CB . CYS B 1 102 ? -25.808 -98.636 -24.502 0.49 191.87 ? 218 CYS B CB 1 ATOM 3439 S SG . CYS B 1 102 ? -26.022 -97.324 -23.276 0.49 186.84 ? 218 CYS B SG 1 ATOM 3440 N N . ALA B 1 103 ? -24.533 -100.053 -26.815 1.00 132.83 ? 219 ALA B N 1 ATOM 3441 C CA . ALA B 1 103 ? -24.267 -101.177 -27.709 1.00 123.57 ? 219 ALA B CA 1 ATOM 3442 C C . ALA B 1 103 ? -24.361 -102.520 -26.986 1.00 125.11 ? 219 ALA B C 1 ATOM 3443 O O . ALA B 1 103 ? -23.969 -102.632 -25.824 1.00 131.87 ? 219 ALA B O 1 ATOM 3444 C CB . ALA B 1 103 ? -22.899 -101.018 -28.362 1.00 120.18 ? 219 ALA B CB 1 ATOM 3445 N N . PRO B 1 104 ? -24.879 -103.548 -27.679 1.00 120.16 ? 220 PRO B N 1 ATOM 3446 C CA . PRO B 1 104 ? -25.038 -104.889 -27.107 1.00 121.54 ? 220 PRO B CA 1 ATOM 3447 C C . PRO B 1 104 ? -23.716 -105.647 -27.001 1.00 117.47 ? 220 PRO B C 1 ATOM 3448 O O . PRO B 1 104 ? -22.668 -105.117 -27.371 1.00 110.34 ? 220 PRO B O 1 ATOM 3449 C CB . PRO B 1 104 ? -25.958 -105.583 -28.112 1.00 120.87 ? 220 PRO B CB 1 ATOM 3450 C CG . PRO B 1 104 ? -25.658 -104.913 -29.404 1.00 122.58 ? 220 PRO B CG 1 ATOM 3451 C CD . PRO B 1 104 ? -25.401 -103.474 -29.056 1.00 118.95 ? 220 PRO B CD 1 ATOM 3452 N N . ALA B 1 105 ? -23.780 -106.878 -26.502 1.00 64.06 ? 221 ALA B N 1 ATOM 3453 C CA . ALA B 1 105 ? -22.592 -107.707 -26.316 1.00 59.57 ? 221 ALA B CA 1 ATOM 3454 C C . ALA B 1 105 ? -21.963 -108.111 -27.647 1.00 53.52 ? 221 ALA B C 1 ATOM 3455 O O . ALA B 1 105 ? -22.648 -108.592 -28.550 1.00 44.57 ? 221 ALA B O 1 ATOM 3456 C CB . ALA B 1 105 ? -22.933 -108.940 -25.495 1.00 58.29 ? 221 ALA B CB 1 ATOM 3457 N N . GLY B 1 106 ? -20.653 -107.919 -27.757 1.00 139.73 ? 222 GLY B N 1 ATOM 3458 C CA . GLY B 1 106 ? -19.943 -108.190 -28.992 1.00 135.08 ? 222 GLY B CA 1 ATOM 3459 C C . GLY B 1 106 ? -19.814 -106.929 -29.823 1.00 149.01 ? 222 GLY B C 1 ATOM 3460 O O . GLY B 1 106 ? -19.181 -106.926 -30.879 1.00 156.26 ? 222 GLY B O 1 ATOM 3461 N N . PHE B 1 107 ? -20.420 -105.852 -29.335 1.00 138.38 ? 223 PHE B N 1 ATOM 3462 C CA . PHE B 1 107 ? -20.390 -104.569 -30.023 1.00 131.15 ? 223 PHE B CA 1 ATOM 3463 C C . PHE B 1 107 ? -19.917 -103.460 -29.091 1.00 128.90 ? 223 PHE B C 1 ATOM 3464 O O . PHE B 1 107 ? -19.984 -103.592 -27.868 1.00 122.94 ? 223 PHE B O 1 ATOM 3465 C CB . PHE B 1 107 ? -21.774 -104.224 -30.578 1.00 135.86 ? 223 PHE B CB 1 ATOM 3466 C CG . PHE B 1 107 ? -22.253 -105.166 -31.646 1.00 134.73 ? 223 PHE B CG 1 ATOM 3467 C CD1 . PHE B 1 107 ? -22.907 -106.341 -31.313 1.00 130.29 ? 223 PHE B CD1 1 ATOM 3468 C CD2 . PHE B 1 107 ? -22.054 -104.872 -32.985 1.00 142.31 ? 223 PHE B CD2 1 ATOM 3469 C CE1 . PHE B 1 107 ? -23.350 -107.207 -32.295 1.00 125.08 ? 223 PHE B CE1 1 ATOM 3470 C CE2 . PHE B 1 107 ? -22.495 -105.734 -33.972 1.00 146.27 ? 223 PHE B CE2 1 ATOM 3471 C CZ . PHE B 1 107 ? -23.144 -106.903 -33.626 1.00 132.73 ? 223 PHE B CZ 1 ATOM 3472 N N . ALA B 1 108 ? -19.441 -102.368 -29.678 1.00 78.88 ? 224 ALA B N 1 ATOM 3473 C CA . ALA B 1 108 ? -18.989 -101.215 -28.910 1.00 82.70 ? 224 ALA B CA 1 ATOM 3474 C C . ALA B 1 108 ? -19.195 -99.938 -29.713 1.00 95.94 ? 224 ALA B C 1 ATOM 3475 O O . ALA B 1 108 ? -19.340 -99.981 -30.934 1.00 103.12 ? 224 ALA B O 1 ATOM 3476 C CB . ALA B 1 108 ? -17.529 -101.372 -28.523 1.00 97.93 ? 224 ALA B CB 1 ATOM 3477 N N . ILE B 1 109 ? -19.208 -98.802 -29.025 1.00 153.51 ? 225 ILE B N 1 ATOM 3478 C CA . ILE B 1 109 ? -19.435 -97.522 -29.684 1.00 149.99 ? 225 ILE B CA 1 ATOM 3479 C C . ILE B 1 109 ? -18.165 -96.682 -29.732 1.00 149.23 ? 225 ILE B C 1 ATOM 3480 O O . ILE B 1 109 ? -17.533 -96.437 -28.705 1.00 153.06 ? 225 ILE B O 1 ATOM 3481 C CB . ILE B 1 109 ? -20.543 -96.714 -28.983 1.00 153.00 ? 225 ILE B CB 1 ATOM 3482 C CG1 . ILE B 1 109 ? -21.818 -97.551 -28.861 1.00 133.65 ? 225 ILE B CG1 1 ATOM 3483 C CG2 . ILE B 1 109 ? -20.822 -95.429 -29.741 1.00 149.25 ? 225 ILE B CG2 1 ATOM 3484 C CD1 . ILE B 1 109 ? -22.967 -96.819 -28.203 1.00 133.04 ? 225 ILE B CD1 1 ATOM 3485 N N . LEU B 1 110 ? -17.794 -96.246 -30.932 1.00 96.04 ? 226 LEU B N 1 ATOM 3486 C CA . LEU B 1 110 ? -16.645 -95.366 -31.101 1.00 91.37 ? 226 LEU B CA 1 ATOM 3487 C C . LEU B 1 110 ? -17.078 -93.908 -30.994 1.00 87.63 ? 226 LEU B C 1 ATOM 3488 O O . LEU B 1 110 ? -18.194 -93.554 -31.370 1.00 88.04 ? 226 LEU B O 1 ATOM 3489 C CB . LEU B 1 110 ? -15.963 -95.618 -32.447 1.00 93.43 ? 226 LEU B CB 1 ATOM 3490 C CG . LEU B 1 110 ? -15.425 -97.030 -32.681 1.00 106.93 ? 226 LEU B CG 1 ATOM 3491 C CD1 . LEU B 1 110 ? -14.637 -97.093 -33.980 1.00 121.02 ? 226 LEU B CD1 1 ATOM 3492 C CD2 . LEU B 1 110 ? -14.571 -97.485 -31.506 1.00 99.19 ? 226 LEU B CD2 1 ATOM 3493 N N . LYS B 1 111 ? -16.190 -93.068 -30.475 1.00 102.64 ? 227 LYS B N 1 ATOM 3494 C CA . LYS B 1 111 ? -16.496 -91.655 -30.294 1.00 95.65 ? 227 LYS B CA 1 ATOM 3495 C C . LYS B 1 111 ? -15.335 -90.774 -30.743 1.00 95.82 ? 227 LYS B C 1 ATOM 3496 O O . LYS B 1 111 ? -14.233 -90.863 -30.203 1.00 104.65 ? 227 LYS B O 1 ATOM 3497 C CB . LYS B 1 111 ? -16.837 -91.366 -28.831 1.00 87.82 ? 227 LYS B CB 1 ATOM 3498 C CG . LYS B 1 111 ? -17.077 -89.897 -28.527 1.00 94.31 ? 227 LYS B CG 1 ATOM 3499 C CD . LYS B 1 111 ? -17.272 -89.665 -27.037 1.00 101.06 ? 227 LYS B CD 1 ATOM 3500 C CE . LYS B 1 111 ? -17.391 -88.182 -26.721 1.00 98.28 ? 227 LYS B CE 1 ATOM 3501 N NZ . LYS B 1 111 ? -17.500 -87.930 -25.258 1.00 90.57 ? 227 LYS B NZ 1 ATOM 3502 N N . CYS B 1 112 ? -15.589 -89.924 -31.732 1.00 79.83 ? 228 CYS B N 1 ATOM 3503 C CA . CYS B 1 112 ? -14.575 -88.997 -32.216 0.31 96.17 ? 228 CYS B CA 1 ATOM 3504 C C . CYS B 1 112 ? -14.461 -87.804 -31.275 1.00 100.35 ? 228 CYS B C 1 ATOM 3505 O O . CYS B 1 112 ? -15.461 -87.172 -30.936 1.00 101.45 ? 228 CYS B O 1 ATOM 3506 C CB . CYS B 1 112 ? -14.908 -88.524 -33.632 0.31 99.15 ? 228 CYS B CB 1 ATOM 3507 S SG . CYS B 1 112 ? -13.615 -87.521 -34.404 0.31 108.42 ? 228 CYS B SG 1 ATOM 3508 N N . ASN B 1 113 ? -13.238 -87.501 -30.852 1.00 171.17 ? 229 ASN B N 1 ATOM 3509 C CA . ASN B 1 113 ? -13.008 -86.411 -29.911 1.00 168.83 ? 229 ASN B CA 1 ATOM 3510 C C . ASN B 1 113 ? -12.280 -85.221 -30.531 1.00 167.72 ? 229 ASN B C 1 ATOM 3511 O O . ASN B 1 113 ? -11.770 -84.356 -29.817 1.00 162.14 ? 229 ASN B O 1 ATOM 3512 C CB . ASN B 1 113 ? -12.253 -86.914 -28.678 1.00 168.58 ? 229 ASN B CB 1 ATOM 3513 C CG . ASN B 1 113 ? -13.041 -87.947 -27.895 1.00 173.36 ? 229 ASN B CG 1 ATOM 3514 O OD1 . ASN B 1 113 ? -13.850 -87.604 -27.033 1.00 180.59 ? 229 ASN B OD1 1 ATOM 3515 N ND2 . ASN B 1 113 ? -12.808 -89.221 -28.192 1.00 169.99 ? 229 ASN B ND2 1 ATOM 3516 N N . ASP B 1 114 ? -12.233 -85.182 -31.859 1.00 141.29 ? 230 ASP B N 1 ATOM 3517 C CA . ASP B 1 114 ? -11.654 -84.045 -32.567 1.00 148.17 ? 230 ASP B CA 1 ATOM 3518 C C . ASP B 1 114 ? -12.495 -82.796 -32.334 1.00 146.32 ? 230 ASP B C 1 ATOM 3519 O O . ASP B 1 114 ? -13.724 -82.844 -32.396 1.00 157.31 ? 230 ASP B O 1 ATOM 3520 C CB . ASP B 1 114 ? -11.541 -84.336 -34.064 1.00 149.73 ? 230 ASP B CB 1 ATOM 3521 C CG . ASP B 1 114 ? -10.356 -85.221 -34.397 1.00 150.68 ? 230 ASP B CG 1 ATOM 3522 O OD1 . ASP B 1 114 ? -9.944 -85.245 -35.576 1.00 144.55 ? 230 ASP B OD1 1 ATOM 3523 O OD2 . ASP B 1 114 ? -9.832 -85.887 -33.480 1.00 155.07 ? 230 ASP B OD2 1 ATOM 3524 N N . LYS B 1 115 ? -11.828 -81.679 -32.066 1.00 134.61 ? 231 LYS B N 1 ATOM 3525 C CA . LYS B 1 115 ? -12.518 -80.438 -31.734 1.00 143.86 ? 231 LYS B CA 1 ATOM 3526 C C . LYS B 1 115 ? -12.980 -79.665 -32.969 1.00 149.21 ? 231 LYS B C 1 ATOM 3527 O O . LYS B 1 115 ? -13.673 -78.654 -32.850 1.00 142.50 ? 231 LYS B O 1 ATOM 3528 C CB . LYS B 1 115 ? -11.629 -79.546 -30.862 1.00 154.31 ? 231 LYS B CB 1 ATOM 3529 C CG . LYS B 1 115 ? -11.257 -80.143 -29.511 1.00 153.56 ? 231 LYS B CG 1 ATOM 3530 C CD . LYS B 1 115 ? -9.859 -80.744 -29.528 1.00 158.74 ? 231 LYS B CD 1 ATOM 3531 C CE . LYS B 1 115 ? -9.433 -81.195 -28.138 1.00 149.22 ? 231 LYS B CE 1 ATOM 3532 N NZ . LYS B 1 115 ? -8.025 -81.681 -28.115 1.00 108.50 ? 231 LYS B NZ 1 ATOM 3533 N N . LYS B 1 116 ? -12.599 -80.142 -34.150 1.00 116.51 ? 232 LYS B N 1 ATOM 3534 C CA . LYS B 1 116 ? -12.939 -79.456 -35.395 1.00 113.71 ? 232 LYS B CA 1 ATOM 3535 C C . LYS B 1 116 ? -13.665 -80.366 -36.380 1.00 116.23 ? 232 LYS B C 1 ATOM 3536 O O . LYS B 1 116 ? -13.862 -79.999 -37.539 1.00 112.00 ? 232 LYS B O 1 ATOM 3537 C CB . LYS B 1 116 ? -11.677 -78.898 -36.057 1.00 116.28 ? 232 LYS B CB 1 ATOM 3538 C CG . LYS B 1 116 ? -10.945 -77.845 -35.245 1.00 114.96 ? 232 LYS B CG 1 ATOM 3539 C CD . LYS B 1 116 ? -9.712 -77.355 -35.989 1.00 113.93 ? 232 LYS B CD 1 ATOM 3540 C CE . LYS B 1 116 ? -8.961 -76.298 -35.197 1.00 113.29 ? 232 LYS B CE 1 ATOM 3541 N NZ . LYS B 1 116 ? -7.734 -75.843 -35.911 1.00 103.08 ? 232 LYS B NZ 1 ATOM 3542 N N . PHE B 1 117 ? -14.057 -81.548 -35.911 1.00 171.24 ? 233 PHE B N 1 ATOM 3543 C CA . PHE B 1 117 ? -14.668 -82.573 -36.757 1.00 159.16 ? 233 PHE B CA 1 ATOM 3544 C C . PHE B 1 117 ? -15.867 -82.050 -37.550 1.00 170.76 ? 233 PHE B C 1 ATOM 3545 O O . PHE B 1 117 ? -16.827 -81.536 -36.977 1.00 167.86 ? 233 PHE B O 1 ATOM 3546 C CB . PHE B 1 117 ? -15.074 -83.778 -35.905 1.00 153.05 ? 233 PHE B CB 1 ATOM 3547 C CG . PHE B 1 117 ? -15.438 -84.992 -36.707 1.00 167.04 ? 233 PHE B CG 1 ATOM 3548 C CD1 . PHE B 1 117 ? -14.468 -85.691 -37.406 1.00 171.03 ? 233 PHE B CD1 1 ATOM 3549 C CD2 . PHE B 1 117 ? -16.745 -85.443 -36.751 1.00 166.92 ? 233 PHE B CD2 1 ATOM 3550 C CE1 . PHE B 1 117 ? -14.798 -86.812 -38.142 1.00 164.63 ? 233 PHE B CE1 1 ATOM 3551 C CE2 . PHE B 1 117 ? -17.081 -86.564 -37.483 1.00 156.11 ? 233 PHE B CE2 1 ATOM 3552 C CZ . PHE B 1 117 ? -16.106 -87.248 -38.181 1.00 161.86 ? 233 PHE B CZ 1 ATOM 3553 N N . ASN B 1 118 ? -15.799 -82.186 -38.873 1.00 116.80 ? 234 ASN B N 1 ATOM 3554 C CA . ASN B 1 118 ? -16.808 -81.610 -39.760 1.00 109.90 ? 234 ASN B CA 1 ATOM 3555 C C . ASN B 1 118 ? -17.903 -82.585 -40.193 1.00 107.89 ? 234 ASN B C 1 ATOM 3556 O O . ASN B 1 118 ? -18.689 -82.282 -41.091 1.00 94.47 ? 234 ASN B O 1 ATOM 3557 C CB . ASN B 1 118 ? -16.147 -80.975 -40.991 1.00 111.27 ? 234 ASN B CB 1 ATOM 3558 C CG . ASN B 1 118 ? -15.438 -81.994 -41.873 1.00 124.22 ? 234 ASN B CG 1 ATOM 3559 O OD1 . ASN B 1 118 ? -15.180 -83.122 -41.455 1.00 124.82 ? 234 ASN B OD1 1 ATOM 3560 N ND2 . ASN B 1 118 ? -15.099 -81.584 -43.096 1.00 130.06 ? 234 ASN B ND2 1 ATOM 3561 N N . GLY B 1 119 ? -17.950 -83.751 -39.557 1.00 110.71 ? 235 GLY B N 1 ATOM 3562 C CA . GLY B 1 119 ? -18.990 -84.723 -39.840 1.00 88.93 ? 235 GLY B CA 1 ATOM 3563 C C . GLY B 1 119 ? -18.499 -85.962 -40.563 1.00 93.83 ? 235 GLY B C 1 ATOM 3564 O O . GLY B 1 119 ? -18.693 -87.084 -40.092 1.00 88.56 ? 235 GLY B O 1 ATOM 3565 N N . THR B 1 120 ? -17.869 -85.763 -41.716 1.00 37.02 ? 236 THR B N 1 ATOM 3566 C CA . THR B 1 120 ? -17.336 -86.874 -42.496 1.00 37.18 ? 236 THR B CA 1 ATOM 3567 C C . THR B 1 120 ? -15.813 -86.852 -42.542 1.00 35.27 ? 236 THR B C 1 ATOM 3568 O O . THR B 1 120 ? -15.192 -85.797 -42.414 1.00 78.72 ? 236 THR B O 1 ATOM 3569 C CB . THR B 1 120 ? -17.880 -86.872 -43.936 1.00 77.59 ? 236 THR B CB 1 ATOM 3570 O OG1 . THR B 1 120 ? -17.858 -85.537 -44.454 1.00 48.04 ? 236 THR B OG1 1 ATOM 3571 C CG2 . THR B 1 120 ? -19.304 -87.392 -43.966 1.00 36.35 ? 236 THR B CG2 1 ATOM 3572 N N . GLY B 1 121 ? -15.218 -88.026 -42.724 1.00 77.14 ? 237 GLY B N 1 ATOM 3573 C CA . GLY B 1 121 ? -13.776 -88.138 -42.821 1.00 78.36 ? 237 GLY B CA 1 ATOM 3574 C C . GLY B 1 121 ? -13.155 -88.907 -41.672 1.00 80.72 ? 237 GLY B C 1 ATOM 3575 O O . GLY B 1 121 ? -13.845 -89.642 -40.966 1.00 69.33 ? 237 GLY B O 1 ATOM 3576 N N . PRO B 1 122 ? -11.837 -88.743 -41.485 1.00 134.89 ? 238 PRO B N 1 ATOM 3577 C CA . PRO B 1 122 ? -11.055 -89.430 -40.453 1.00 131.46 ? 238 PRO B CA 1 ATOM 3578 C C . PRO B 1 122 ? -11.050 -88.687 -39.119 1.00 128.58 ? 238 PRO B C 1 ATOM 3579 O O . PRO B 1 122 ? -11.470 -87.532 -39.047 1.00 126.15 ? 238 PRO B O 1 ATOM 3580 C CB . PRO B 1 122 ? -9.649 -89.429 -41.046 1.00 140.22 ? 238 PRO B CB 1 ATOM 3581 C CG . PRO B 1 122 ? -9.595 -88.156 -41.820 1.00 133.76 ? 238 PRO B CG 1 ATOM 3582 C CD . PRO B 1 122 ? -10.980 -87.943 -42.379 1.00 136.16 ? 238 PRO B CD 1 ATOM 3583 N N . CYS B 1 123 ? -10.568 -89.357 -38.076 1.00 306.39 ? 239 CYS B N 1 ATOM 3584 C CA . CYS B 1 123 ? -10.475 -88.770 -36.744 1.00 311.14 ? 239 CYS B CA 1 ATOM 3585 C C . CYS B 1 123 ? -9.271 -89.347 -36.004 1.00 311.62 ? 239 CYS B C 1 ATOM 3586 O O . CYS B 1 123 ? -9.045 -90.556 -36.025 1.00 311.48 ? 239 CYS B O 1 ATOM 3587 C CB . CYS B 1 123 ? -11.759 -89.033 -35.954 1.00 308.57 ? 239 CYS B CB 1 ATOM 3588 S SG . CYS B 1 123 ? -11.768 -88.357 -34.277 1.00 307.25 ? 239 CYS B SG 1 ATOM 3589 N N . THR B 1 124 ? -8.502 -88.482 -35.350 1.00 119.00 ? 240 THR B N 1 ATOM 3590 C CA . THR B 1 124 ? -7.270 -88.905 -34.689 1.00 114.07 ? 240 THR B CA 1 ATOM 3591 C C . THR B 1 124 ? -7.439 -89.116 -33.185 1.00 110.29 ? 240 THR B C 1 ATOM 3592 O O . THR B 1 124 ? -6.555 -89.662 -32.525 1.00 90.01 ? 240 THR B O 1 ATOM 3593 C CB . THR B 1 124 ? -6.126 -87.903 -34.934 1.00 114.88 ? 240 THR B CB 1 ATOM 3594 O OG1 . THR B 1 124 ? -6.514 -86.606 -34.464 1.00 107.35 ? 240 THR B OG1 1 ATOM 3595 C CG2 . THR B 1 124 ? -5.798 -87.822 -36.417 1.00 115.39 ? 240 THR B CG2 1 ATOM 3596 N N . ASN B 1 125 ? -8.573 -88.680 -32.647 1.00 127.16 ? 241 ASN B N 1 ATOM 3597 C CA . ASN B 1 125 ? -8.856 -88.844 -31.225 1.00 123.13 ? 241 ASN B CA 1 ATOM 3598 C C . ASN B 1 125 ? -10.122 -89.662 -30.991 1.00 102.95 ? 241 ASN B C 1 ATOM 3599 O O . ASN B 1 125 ? -11.221 -89.115 -30.910 1.00 95.42 ? 241 ASN B O 1 ATOM 3600 C CB . ASN B 1 125 ? -8.958 -87.482 -30.536 1.00 115.90 ? 241 ASN B CB 1 ATOM 3601 C CG . ASN B 1 125 ? -7.671 -86.685 -30.629 1.00 106.86 ? 241 ASN B CG 1 ATOM 3602 O OD1 . ASN B 1 125 ? -6.595 -87.246 -30.836 1.00 117.30 ? 241 ASN B OD1 1 ATOM 3603 N ND2 . ASN B 1 125 ? -7.775 -85.371 -30.471 1.00 89.87 ? 241 ASN B ND2 1 ATOM 3604 N N . VAL B 1 126 ? -9.956 -90.976 -30.880 1.00 99.75 ? 242 VAL B N 1 ATOM 3605 C CA . VAL B 1 126 ? -11.090 -91.889 -30.782 1.00 103.22 ? 242 VAL B CA 1 ATOM 3606 C C . VAL B 1 126 ? -11.131 -92.620 -29.440 1.00 113.77 ? 242 VAL B C 1 ATOM 3607 O O . VAL B 1 126 ? -10.108 -93.096 -28.950 1.00 116.72 ? 242 VAL B O 1 ATOM 3608 C CB . VAL B 1 126 ? -11.064 -92.925 -31.927 1.00 112.64 ? 242 VAL B CB 1 ATOM 3609 C CG1 . VAL B 1 126 ? -12.269 -93.854 -31.844 1.00 109.36 ? 242 VAL B CG1 1 ATOM 3610 C CG2 . VAL B 1 126 ? -11.023 -92.221 -33.274 1.00 107.42 ? 242 VAL B CG2 1 ATOM 3611 N N . SER B 1 127 ? -12.322 -92.699 -28.852 1.00 139.59 ? 243 SER B N 1 ATOM 3612 C CA . SER B 1 127 ? -12.525 -93.426 -27.604 1.00 142.88 ? 243 SER B CA 1 ATOM 3613 C C . SER B 1 127 ? -13.673 -94.422 -27.755 1.00 125.35 ? 243 SER B C 1 ATOM 3614 O O . SER B 1 127 ? -14.405 -94.387 -28.744 1.00 123.48 ? 243 SER B O 1 ATOM 3615 C CB . SER B 1 127 ? -12.819 -92.453 -26.463 1.00 140.99 ? 243 SER B CB 1 ATOM 3616 O OG . SER B 1 127 ? -13.920 -91.619 -26.780 1.00 116.42 ? 243 SER B OG 1 ATOM 3617 N N . THR B 1 128 ? -13.826 -95.311 -26.778 1.00 133.65 ? 244 THR B N 1 ATOM 3618 C CA . THR B 1 128 ? -14.919 -96.282 -26.808 1.00 135.89 ? 244 THR B CA 1 ATOM 3619 C C . THR B 1 128 ? -15.766 -96.276 -25.533 1.00 136.28 ? 244 THR B C 1 ATOM 3620 O O . THR B 1 128 ? -15.370 -96.815 -24.499 1.00 134.72 ? 244 THR B O 1 ATOM 3621 C CB . THR B 1 128 ? -14.427 -97.718 -27.131 1.00 131.92 ? 244 THR B CB 1 ATOM 3622 O OG1 . THR B 1 128 ? -15.466 -98.661 -26.838 0.91 128.16 ? 244 THR B OG1 1 ATOM 3623 C CG2 . THR B 1 128 ? -13.189 -98.072 -26.323 0.91 137.15 ? 244 THR B CG2 1 ATOM 3624 N N . VAL B 1 129 ? -16.938 -95.655 -25.622 1.00 181.43 ? 245 VAL B N 1 ATOM 3625 C CA . VAL B 1 129 ? -17.880 -95.617 -24.512 1.00 177.31 ? 245 VAL B CA 1 ATOM 3626 C C . VAL B 1 129 ? -18.917 -96.721 -24.699 1.00 174.05 ? 245 VAL B C 1 ATOM 3627 O O . VAL B 1 129 ? -19.138 -97.189 -25.816 1.00 164.73 ? 245 VAL B O 1 ATOM 3628 C CB . VAL B 1 129 ? -18.597 -94.255 -24.433 1.00 152.93 ? 245 VAL B CB 1 ATOM 3629 C CG1 . VAL B 1 129 ? -19.090 -93.991 -23.017 1.00 146.50 ? 245 VAL B CG1 1 ATOM 3630 C CG2 . VAL B 1 129 ? -17.665 -93.141 -24.882 1.00 158.94 ? 245 VAL B CG2 1 ATOM 3631 N N . GLN B 1 130 ? -19.546 -97.142 -23.607 1.00 140.96 ? 246 GLN B N 1 ATOM 3632 C CA . GLN B 1 130 ? -20.576 -98.172 -23.679 1.00 141.95 ? 246 GLN B CA 1 ATOM 3633 C C . GLN B 1 130 ? -21.918 -97.573 -24.085 1.00 141.01 ? 246 GLN B C 1 ATOM 3634 O O . GLN B 1 130 ? -22.650 -98.155 -24.884 1.00 138.95 ? 246 GLN B O 1 ATOM 3635 C CB . GLN B 1 130 ? -20.710 -98.903 -22.342 1.00 154.98 ? 246 GLN B CB 1 ATOM 3636 C CG . GLN B 1 130 ? -21.695 -100.062 -22.374 1.00 160.27 ? 246 GLN B CG 1 ATOM 3637 C CD . GLN B 1 130 ? -21.861 -100.726 -21.022 1.00 167.73 ? 246 GLN B CD 1 ATOM 3638 O OE1 . GLN B 1 130 ? -21.446 -100.186 -19.997 1.00 162.03 ? 246 GLN B OE1 1 ATOM 3639 N NE2 . GLN B 1 130 ? -22.470 -101.906 -21.013 1.00 180.24 ? 246 GLN B NE2 1 ATOM 3640 N N . CYS B 1 131 ? -22.232 -96.406 -23.532 1.00 152.63 ? 247 CYS B N 1 ATOM 3641 C CA . CYS B 1 131 ? -23.497 -95.739 -23.813 0.48 138.32 ? 247 CYS B CA 1 ATOM 3642 C C . CYS B 1 131 ? -23.270 -94.298 -24.257 1.00 131.58 ? 247 CYS B C 1 ATOM 3643 O O . CYS B 1 131 ? -22.397 -93.608 -23.730 1.00 113.38 ? 247 CYS B O 1 ATOM 3644 C CB . CYS B 1 131 ? -24.396 -95.763 -22.576 0.48 135.22 ? 247 CYS B CB 1 ATOM 3645 S SG . CYS B 1 131 ? -24.603 -97.395 -21.826 0.48 137.66 ? 247 CYS B SG 1 ATOM 3646 N N . THR B 1 132 ? -24.059 -93.847 -25.228 1.00 68.39 ? 248 THR B N 1 ATOM 3647 C CA . THR B 1 132 ? -23.991 -92.464 -25.681 1.00 72.95 ? 248 THR B CA 1 ATOM 3648 C C . THR B 1 132 ? -24.543 -91.541 -24.601 1.00 64.50 ? 248 THR B C 1 ATOM 3649 O O . THR B 1 132 ? -25.240 -91.989 -23.693 1.00 72.14 ? 248 THR B O 1 ATOM 3650 C CB . THR B 1 132 ? -24.787 -92.249 -26.981 1.00 71.65 ? 248 THR B CB 1 ATOM 3651 O OG1 . THR B 1 132 ? -26.168 -92.557 -26.756 1.00 66.98 ? 248 THR B OG1 1 ATOM 3652 C CG2 . THR B 1 132 ? -24.247 -93.138 -28.091 1.00 83.13 ? 248 THR B CG2 1 ATOM 3653 N N . HIS B 1 133 ? -24.228 -90.254 -24.701 1.00 79.84 ? 249 HIS B N 1 ATOM 3654 C CA . HIS B 1 133 ? -24.702 -89.283 -23.721 1.00 88.35 ? 249 HIS B CA 1 ATOM 3655 C C . HIS B 1 133 ? -26.211 -89.081 -23.834 1.00 98.23 ? 249 HIS B C 1 ATOM 3656 O O . HIS B 1 133 ? -26.826 -89.467 -24.828 1.00 105.94 ? 249 HIS B O 1 ATOM 3657 C CB . HIS B 1 133 ? -23.968 -87.949 -23.879 1.00 97.79 ? 249 HIS B CB 1 ATOM 3658 C CG . HIS B 1 133 ? -24.254 -87.248 -25.170 1.00 98.89 ? 249 HIS B CG 1 ATOM 3659 N ND1 . HIS B 1 133 ? -23.934 -87.788 -26.397 1.00 94.24 ? 249 HIS B ND1 1 ATOM 3660 C CD2 . HIS B 1 133 ? -24.824 -86.046 -25.425 1.00 97.13 ? 249 HIS B CD2 1 ATOM 3661 C CE1 . HIS B 1 133 ? -24.299 -86.951 -27.353 1.00 104.74 ? 249 HIS B CE1 1 ATOM 3662 N NE2 . HIS B 1 133 ? -24.841 -85.887 -26.789 1.00 106.32 ? 249 HIS B NE2 1 ATOM 3663 N N . GLY B 1 134 ? -26.801 -88.478 -22.808 1.00 60.12 ? 250 GLY B N 1 ATOM 3664 C CA . GLY B 1 134 ? -28.237 -88.277 -22.765 1.00 47.83 ? 250 GLY B CA 1 ATOM 3665 C C . GLY B 1 134 ? -28.736 -87.335 -23.841 1.00 50.78 ? 250 GLY B C 1 ATOM 3666 O O . GLY B 1 134 ? -28.555 -86.122 -23.750 1.00 54.97 ? 250 GLY B O 1 ATOM 3667 N N . ILE B 1 135 ? -29.369 -87.897 -24.865 1.00 63.32 ? 251 ILE B N 1 ATOM 3668 C CA . ILE B 1 135 ? -29.897 -87.101 -25.965 1.00 64.44 ? 251 ILE B CA 1 ATOM 3669 C C . ILE B 1 135 ? -31.384 -86.816 -25.785 1.00 59.12 ? 251 ILE B C 1 ATOM 3670 O O . ILE B 1 135 ? -32.214 -87.720 -25.888 1.00 51.06 ? 251 ILE B O 1 ATOM 3671 C CB . ILE B 1 135 ? -29.703 -87.809 -27.315 1.00 76.94 ? 251 ILE B CB 1 ATOM 3672 C CG1 . ILE B 1 135 ? -28.257 -88.279 -27.472 1.00 64.26 ? 251 ILE B CG1 1 ATOM 3673 C CG2 . ILE B 1 135 ? -30.105 -86.889 -28.457 1.00 67.55 ? 251 ILE B CG2 1 ATOM 3674 C CD1 . ILE B 1 135 ? -28.031 -89.145 -28.688 1.00 67.30 ? 251 ILE B CD1 1 ATOM 3675 N N . ARG B 1 136 ? -31.714 -85.558 -25.514 1.00 80.88 ? 252 ARG B N 1 ATOM 3676 C CA . ARG B 1 136 ? -33.107 -85.141 -25.430 0.59 82.49 ? 252 ARG B CA 1 ATOM 3677 C C . ARG B 1 136 ? -33.720 -85.140 -26.824 1.00 95.73 ? 252 ARG B C 1 ATOM 3678 O O . ARG B 1 136 ? -33.311 -84.359 -27.684 1.00 92.01 ? 252 ARG B O 1 ATOM 3679 C CB . ARG B 1 136 ? -33.218 -83.752 -24.801 0.59 82.42 ? 252 ARG B CB 1 ATOM 3680 C CG . ARG B 1 136 ? -32.701 -83.676 -23.375 0.59 84.97 ? 252 ARG B CG 1 ATOM 3681 C CD . ARG B 1 136 ? -32.900 -82.290 -22.784 0.59 82.27 ? 252 ARG B CD 1 ATOM 3682 N NE . ARG B 1 136 ? -32.501 -82.240 -21.380 0.59 85.87 ? 252 ARG B NE 1 ATOM 3683 C CZ . ARG B 1 136 ? -33.300 -82.555 -20.366 0.59 89.33 ? 252 ARG B CZ 1 ATOM 3684 N NH1 . ARG B 1 136 ? -34.547 -82.944 -20.599 0.59 82.36 ? 252 ARG B NH1 1 ATOM 3685 N NH2 . ARG B 1 136 ? -32.855 -82.482 -19.119 0.59 68.25 ? 252 ARG B NH2 1 ATOM 3686 N N . PRO B 1 137 ? -34.708 -86.018 -27.052 1.00 71.53 ? 253 PRO B N 1 ATOM 3687 C CA . PRO B 1 137 ? -35.340 -86.175 -28.367 1.00 55.04 ? 253 PRO B CA 1 ATOM 3688 C C . PRO B 1 137 ? -36.214 -84.980 -28.728 1.00 36.89 ? 253 PRO B C 1 ATOM 3689 O O . PRO B 1 137 ? -37.410 -85.145 -28.964 1.00 42.42 ? 253 PRO B O 1 ATOM 3690 C CB . PRO B 1 137 ? -36.210 -87.419 -28.182 1.00 49.71 ? 253 PRO B CB 1 ATOM 3691 C CG . PRO B 1 137 ? -36.550 -87.417 -26.735 1.00 53.81 ? 253 PRO B CG 1 ATOM 3692 C CD . PRO B 1 137 ? -35.329 -86.887 -26.036 1.00 71.42 ? 253 PRO B CD 1 ATOM 3693 N N . VAL B 1 138 ? -35.616 -83.794 -28.777 1.00 47.99 ? 254 VAL B N 1 ATOM 3694 C CA . VAL B 1 138 ? -36.355 -82.568 -29.043 1.00 39.59 ? 254 VAL B CA 1 ATOM 3695 C C . VAL B 1 138 ? -36.756 -82.451 -30.507 1.00 43.63 ? 254 VAL B C 1 ATOM 3696 O O . VAL B 1 138 ? -35.904 -82.325 -31.388 1.00 42.70 ? 254 VAL B O 1 ATOM 3697 C CB . VAL B 1 138 ? -35.535 -81.327 -28.658 1.00 39.62 ? 254 VAL B CB 1 ATOM 3698 C CG1 . VAL B 1 138 ? -36.354 -80.068 -28.880 1.00 42.21 ? 254 VAL B CG1 1 ATOM 3699 C CG2 . VAL B 1 138 ? -35.067 -81.428 -27.215 1.00 49.05 ? 254 VAL B CG2 1 ATOM 3700 N N . VAL B 1 139 ? -38.060 -82.494 -30.757 1.00 55.38 ? 255 VAL B N 1 ATOM 3701 C CA . VAL B 1 139 ? -38.588 -82.318 -32.103 1.00 43.76 ? 255 VAL B CA 1 ATOM 3702 C C . VAL B 1 139 ? -38.906 -80.850 -32.354 1.00 38.01 ? 255 VAL B C 1 ATOM 3703 O O . VAL B 1 139 ? -39.801 -80.279 -31.729 1.00 38.64 ? 255 VAL B O 1 ATOM 3704 C CB . VAL B 1 139 ? -39.850 -83.165 -32.331 1.00 42.81 ? 255 VAL B CB 1 ATOM 3705 C CG1 . VAL B 1 139 ? -40.517 -82.786 -33.644 1.00 42.10 ? 255 VAL B CG1 1 ATOM 3706 C CG2 . VAL B 1 139 ? -39.500 -84.648 -32.305 1.00 50.54 ? 255 VAL B CG2 1 ATOM 3707 N N . SER B 1 140 ? -38.155 -80.241 -33.264 1.00 98.26 ? 256 SER B N 1 ATOM 3708 C CA . SER B 1 140 ? -38.329 -78.833 -33.589 0.00 103.02 ? 256 SER B CA 1 ATOM 3709 C C . SER B 1 140 ? -37.838 -78.555 -35.003 1.00 94.29 ? 256 SER B C 1 ATOM 3710 O O . SER B 1 140 ? -37.206 -79.406 -35.628 1.00 96.27 ? 256 SER B O 1 ATOM 3711 C CB . SER B 1 140 ? -37.578 -77.957 -32.584 0.00 99.74 ? 256 SER B CB 1 ATOM 3712 O OG . SER B 1 140 ? -37.575 -76.603 -32.992 0.00 103.47 ? 256 SER B OG 1 ATOM 3713 N N . THR B 1 141 ? -38.138 -77.364 -35.507 1.00 73.08 ? 257 THR B N 1 ATOM 3714 C CA . THR B 1 141 ? -37.700 -76.972 -36.841 1.00 83.43 ? 257 THR B CA 1 ATOM 3715 C C . THR B 1 141 ? -37.014 -75.612 -36.818 1.00 86.39 ? 257 THR B C 1 ATOM 3716 O O . THR B 1 141 ? -37.212 -74.825 -35.891 1.00 87.23 ? 257 THR B O 1 ATOM 3717 C CB . THR B 1 141 ? -38.870 -76.939 -37.836 1.00 78.39 ? 257 THR B CB 1 ATOM 3718 O OG1 . THR B 1 141 ? -39.938 -76.154 -37.291 1.00 71.41 ? 257 THR B OG1 1 ATOM 3719 C CG2 . THR B 1 141 ? -39.373 -78.349 -38.116 1.00 65.09 ? 257 THR B CG2 1 ATOM 3720 N N . GLN B 1 142 ? -36.196 -75.357 -37.838 1.00 89.33 ? 258 GLN B N 1 ATOM 3721 C CA . GLN B 1 142 ? -35.430 -74.115 -37.971 1.00 93.69 ? 258 GLN B CA 1 ATOM 3722 C C . GLN B 1 142 ? -34.368 -73.924 -36.884 1.00 95.33 ? 258 GLN B C 1 ATOM 3723 O O . GLN B 1 142 ? -33.227 -73.567 -37.183 1.00 100.37 ? 258 GLN B O 1 ATOM 3724 C CB . GLN B 1 142 ? -36.354 -72.893 -38.053 1.00 90.40 ? 258 GLN B CB 1 ATOM 3725 C CG . GLN B 1 142 ? -37.397 -72.982 -39.153 1.00 97.20 ? 258 GLN B CG 1 ATOM 3726 C CD . GLN B 1 142 ? -38.135 -71.676 -39.361 1.00 100.31 ? 258 GLN B CD 1 ATOM 3727 O OE1 . GLN B 1 142 ? -37.963 -70.724 -38.600 1.00 86.91 ? 258 GLN B OE1 1 ATOM 3728 N NE2 . GLN B 1 142 ? -38.958 -71.621 -40.401 1.00 103.57 ? 258 GLN B NE2 1 ATOM 3729 N N . LEU B 1 143 ? -34.743 -74.156 -35.629 1.00 61.63 ? 259 LEU B N 1 ATOM 3730 C CA . LEU B 1 143 ? -33.809 -74.033 -34.515 1.00 35.45 ? 259 LEU B CA 1 ATOM 3731 C C . LEU B 1 143 ? -33.750 -75.332 -33.714 1.00 59.89 ? 259 LEU B C 1 ATOM 3732 O O . LEU B 1 143 ? -34.785 -75.896 -33.364 1.00 27.68 ? 259 LEU B O 1 ATOM 3733 C CB . LEU B 1 143 ? -34.223 -72.886 -33.588 1.00 62.11 ? 259 LEU B CB 1 ATOM 3734 C CG . LEU B 1 143 ? -34.906 -71.645 -34.172 1.00 43.50 ? 259 LEU B CG 1 ATOM 3735 C CD1 . LEU B 1 143 ? -35.348 -70.712 -33.054 1.00 41.02 ? 259 LEU B CD1 1 ATOM 3736 C CD2 . LEU B 1 143 ? -34.004 -70.910 -35.147 1.00 55.14 ? 259 LEU B CD2 1 ATOM 3737 N N . LEU B 1 144 ? -32.540 -75.804 -33.427 1.00 70.05 ? 260 LEU B N 1 ATOM 3738 C CA . LEU B 1 144 ? -32.360 -76.962 -32.557 1.00 80.98 ? 260 LEU B CA 1 ATOM 3739 C C . LEU B 1 144 ? -32.439 -76.518 -31.100 1.00 81.04 ? 260 LEU B C 1 ATOM 3740 O O . LEU B 1 144 ? -32.041 -75.402 -30.765 1.00 97.95 ? 260 LEU B O 1 ATOM 3741 C CB . LEU B 1 144 ? -31.021 -77.649 -32.831 1.00 80.60 ? 260 LEU B CB 1 ATOM 3742 C CG . LEU B 1 144 ? -30.804 -78.203 -34.241 1.00 82.31 ? 260 LEU B CG 1 ATOM 3743 C CD1 . LEU B 1 144 ? -29.397 -78.765 -34.387 1.00 95.43 ? 260 LEU B CD1 1 ATOM 3744 C CD2 . LEU B 1 144 ? -31.839 -79.265 -34.566 1.00 67.43 ? 260 LEU B CD2 1 ATOM 3745 N N . LEU B 1 145 ? -32.956 -77.386 -30.236 1.00 59.18 ? 261 LEU B N 1 ATOM 3746 C CA . LEU B 1 145 ? -33.201 -77.017 -28.844 1.00 55.67 ? 261 LEU B CA 1 ATOM 3747 C C . LEU B 1 145 ? -32.750 -78.095 -27.860 1.00 63.33 ? 261 LEU B C 1 ATOM 3748 O O . LEU B 1 145 ? -32.697 -79.276 -28.207 1.00 69.63 ? 261 LEU B O 1 ATOM 3749 C CB . LEU B 1 145 ? -34.687 -76.707 -28.638 1.00 63.99 ? 261 LEU B CB 1 ATOM 3750 C CG . LEU B 1 145 ? -35.276 -75.559 -29.464 1.00 68.88 ? 261 LEU B CG 1 ATOM 3751 C CD1 . LEU B 1 145 ? -36.787 -75.477 -29.303 1.00 49.00 ? 261 LEU B CD1 1 ATOM 3752 C CD2 . LEU B 1 145 ? -34.625 -74.236 -29.087 1.00 68.57 ? 261 LEU B CD2 1 ATOM 3753 N N . ASN B 1 146 ? -32.431 -77.671 -26.637 1.00 116.75 ? 262 ASN B N 1 ATOM 3754 C CA . ASN B 1 146 ? -32.015 -78.565 -25.551 1.00 111.85 ? 262 ASN B CA 1 ATOM 3755 C C . ASN B 1 146 ? -30.951 -79.589 -25.951 1.00 121.90 ? 262 ASN B C 1 ATOM 3756 O O . ASN B 1 146 ? -30.993 -80.738 -25.509 1.00 130.14 ? 262 ASN B O 1 ATOM 3757 C CB . ASN B 1 146 ? -33.222 -79.296 -24.945 1.00 115.98 ? 262 ASN B CB 1 ATOM 3758 C CG . ASN B 1 146 ? -34.210 -78.357 -24.265 1.00 123.31 ? 262 ASN B CG 1 ATOM 3759 O OD1 . ASN B 1 146 ? -33.888 -77.210 -23.950 1.00 116.72 ? 262 ASN B OD1 1 ATOM 3760 N ND2 . ASN B 1 146 ? -35.429 -78.859 -24.032 1.00 118.05 ? 262 ASN B ND2 1 ATOM 3761 N N . GLY B 1 147 ? -30.002 -79.174 -26.784 1.00 86.21 ? 263 GLY B N 1 ATOM 3762 C CA . GLY B 1 147 ? -29.004 -80.090 -27.308 1.00 90.67 ? 263 GLY B CA 1 ATOM 3763 C C . GLY B 1 147 ? -27.614 -79.914 -26.725 1.00 104.17 ? 263 GLY B C 1 ATOM 3764 O O . GLY B 1 147 ? -27.437 -79.262 -25.696 1.00 112.95 ? 263 GLY B O 1 ATOM 3765 N N . SER B 1 148 ? -26.625 -80.505 -27.390 1.00 52.42 ? 264 SER B N 1 ATOM 3766 C CA . SER B 1 148 ? -25.239 -80.427 -26.943 0.62 44.13 ? 264 SER B CA 1 ATOM 3767 C C . SER B 1 148 ? -24.446 -79.414 -27.763 1.00 44.13 ? 264 SER B C 1 ATOM 3768 O O . SER B 1 148 ? -24.334 -79.538 -28.983 1.00 37.85 ? 264 SER B O 1 ATOM 3769 C CB . SER B 1 148 ? -24.570 -81.802 -27.020 0.62 49.13 ? 264 SER B CB 1 ATOM 3770 O OG . SER B 1 148 ? -25.214 -82.733 -26.169 0.62 50.04 ? 264 SER B OG 1 ATOM 3771 N N . LEU B 1 149 ? -23.898 -78.414 -27.080 1.00 140.31 ? 265 LEU B N 1 ATOM 3772 C CA . LEU B 1 149 ? -23.110 -77.373 -27.728 1.00 145.71 ? 265 LEU B CA 1 ATOM 3773 C C . LEU B 1 149 ? -21.757 -77.903 -28.186 1.00 154.72 ? 265 LEU B C 1 ATOM 3774 O O . LEU B 1 149 ? -21.257 -78.897 -27.659 1.00 158.90 ? 265 LEU B O 1 ATOM 3775 C CB . LEU B 1 149 ? -22.902 -76.199 -26.769 1.00 136.92 ? 265 LEU B CB 1 ATOM 3776 C CG . LEU B 1 149 ? -24.145 -75.413 -26.351 1.00 141.09 ? 265 LEU B CG 1 ATOM 3777 C CD1 . LEU B 1 149 ? -23.864 -74.605 -25.095 1.00 146.77 ? 265 LEU B CD1 1 ATOM 3778 C CD2 . LEU B 1 149 ? -24.598 -74.503 -27.480 1.00 141.88 ? 265 LEU B CD2 1 ATOM 3779 N N . ALA B 1 150 ? -21.168 -77.233 -29.171 1.00 58.43 ? 266 ALA B N 1 ATOM 3780 C CA . ALA B 1 150 ? -19.826 -77.574 -29.624 1.00 60.55 ? 266 ALA B CA 1 ATOM 3781 C C . ALA B 1 150 ? -18.809 -77.111 -28.588 1.00 73.19 ? 266 ALA B C 1 ATOM 3782 O O . ALA B 1 150 ? -19.025 -76.114 -27.898 1.00 74.67 ? 266 ALA B O 1 ATOM 3783 C CB . ALA B 1 150 ? -19.545 -76.939 -30.973 1.00 61.86 ? 266 ALA B CB 1 ATOM 3784 N N . GLU B 1 151 ? -17.700 -77.836 -28.481 1.00 195.75 ? 267 GLU B N 1 ATOM 3785 C CA . GLU B 1 151 ? -16.699 -77.551 -27.459 1.00 203.17 ? 267 GLU B CA 1 ATOM 3786 C C . GLU B 1 151 ? -15.879 -76.298 -27.759 1.00 202.71 ? 267 GLU B C 1 ATOM 3787 O O . GLU B 1 151 ? -15.552 -75.533 -26.852 1.00 197.14 ? 267 GLU B O 1 ATOM 3788 C CB . GLU B 1 151 ? -15.775 -78.755 -27.257 1.00 195.27 ? 267 GLU B CB 1 ATOM 3789 C CG . GLU B 1 151 ? -16.489 -79.998 -26.754 1.00 201.65 ? 267 GLU B CG 1 ATOM 3790 C CD . GLU B 1 151 ? -15.531 -81.118 -26.400 1.00 200.82 ? 267 GLU B CD 1 ATOM 3791 O OE1 . GLU B 1 151 ? -14.305 -80.911 -26.514 1.00 199.30 ? 267 GLU B OE1 1 ATOM 3792 O OE2 . GLU B 1 151 ? -16.005 -82.204 -26.006 1.00 174.88 ? 267 GLU B OE2 1 ATOM 3793 N N . GLU B 1 152 ? -15.548 -76.091 -29.029 1.00 65.62 ? 268 GLU B N 1 ATOM 3794 C CA . GLU B 1 152 ? -14.724 -74.949 -29.415 1.00 60.61 ? 268 GLU B CA 1 ATOM 3795 C C . GLU B 1 152 ? -15.528 -73.832 -30.073 1.00 65.15 ? 268 GLU B C 1 ATOM 3796 O O . GLU B 1 152 ? -15.978 -72.905 -29.401 1.00 65.28 ? 268 GLU B O 1 ATOM 3797 C CB . GLU B 1 152 ? -13.581 -75.391 -30.332 1.00 79.53 ? 268 GLU B CB 1 ATOM 3798 C CG . GLU B 1 152 ? -12.571 -76.303 -29.659 1.00 88.00 ? 268 GLU B CG 1 ATOM 3799 C CD . GLU B 1 152 ? -11.913 -75.660 -28.452 1.00 83.82 ? 268 GLU B CD 1 ATOM 3800 O OE1 . GLU B 1 152 ? -11.692 -74.430 -28.473 1.00 35.80 ? 268 GLU B OE1 1 ATOM 3801 O OE2 . GLU B 1 152 ? -11.622 -76.387 -27.479 1.00 88.79 ? 268 GLU B OE2 1 ATOM 3802 N N . GLU B 1 153 ? -15.696 -73.921 -31.388 1.00 115.63 ? 269 GLU B N 1 ATOM 3803 C CA . GLU B 1 153 ? -16.389 -72.882 -32.141 1.00 109.45 ? 269 GLU B CA 1 ATOM 3804 C C . GLU B 1 153 ? -17.649 -73.416 -32.814 1.00 104.61 ? 269 GLU B C 1 ATOM 3805 O O . GLU B 1 153 ? -18.048 -74.558 -32.590 1.00 99.47 ? 269 GLU B O 1 ATOM 3806 C CB . GLU B 1 153 ? -15.454 -72.270 -33.187 1.00 101.63 ? 269 GLU B CB 1 ATOM 3807 C CG . GLU B 1 153 ? -14.193 -71.654 -32.601 1.00 120.70 ? 269 GLU B CG 1 ATOM 3808 C CD . GLU B 1 153 ? -13.232 -71.163 -33.667 1.00 124.19 ? 269 GLU B CD 1 ATOM 3809 O OE1 . GLU B 1 153 ? -13.498 -71.399 -34.865 1.00 116.85 ? 269 GLU B OE1 1 ATOM 3810 O OE2 . GLU B 1 153 ? -12.210 -70.542 -33.307 1.00 119.32 ? 269 GLU B OE2 1 ATOM 3811 N N . ILE B 1 154 ? -18.272 -72.579 -33.637 1.00 151.24 ? 270 ILE B N 1 ATOM 3812 C CA . ILE B 1 154 ? -19.487 -72.957 -34.347 1.00 142.70 ? 270 ILE B CA 1 ATOM 3813 C C . ILE B 1 154 ? -19.165 -73.897 -35.503 1.00 144.03 ? 270 ILE B C 1 ATOM 3814 O O . ILE B 1 154 ? -18.707 -73.461 -36.559 1.00 149.07 ? 270 ILE B O 1 ATOM 3815 C CB . ILE B 1 154 ? -20.218 -71.720 -34.896 1.00 136.50 ? 270 ILE B CB 1 ATOM 3816 C CG1 . ILE B 1 154 ? -20.412 -70.681 -33.791 1.00 136.99 ? 270 ILE B CG1 1 ATOM 3817 C CG2 . ILE B 1 154 ? -21.550 -72.115 -35.506 1.00 133.95 ? 270 ILE B CG2 1 ATOM 3818 C CD1 . ILE B 1 154 ? -21.139 -69.437 -34.246 1.00 152.35 ? 270 ILE B CD1 1 ATOM 3819 N N . VAL B 1 155 ? -19.410 -75.187 -35.302 1.00 131.87 ? 271 VAL B N 1 ATOM 3820 C CA . VAL B 1 155 ? -19.068 -76.188 -36.305 1.00 134.03 ? 271 VAL B CA 1 ATOM 3821 C C . VAL B 1 155 ? -20.232 -76.474 -37.250 1.00 131.55 ? 271 VAL B C 1 ATOM 3822 O O . VAL B 1 155 ? -21.054 -77.352 -36.986 1.00 131.16 ? 271 VAL B O 1 ATOM 3823 C CB . VAL B 1 155 ? -18.618 -77.509 -35.651 1.00 131.48 ? 271 VAL B CB 1 ATOM 3824 C CG1 . VAL B 1 155 ? -17.961 -78.410 -36.684 1.00 118.77 ? 271 VAL B CG1 1 ATOM 3825 C CG2 . VAL B 1 155 ? -17.663 -77.234 -34.501 1.00 129.10 ? 271 VAL B CG2 1 ATOM 3826 N N . ILE B 1 156 ? -20.298 -75.729 -38.350 1.00 92.92 ? 272 ILE B N 1 ATOM 3827 C CA . ILE B 1 156 ? -21.318 -75.966 -39.366 0.53 90.83 ? 272 ILE B CA 1 ATOM 3828 C C . ILE B 1 156 ? -21.009 -77.250 -40.135 1.00 89.45 ? 272 ILE B C 1 ATOM 3829 O O . ILE B 1 156 ? -19.849 -77.546 -40.426 1.00 82.80 ? 272 ILE B O 1 ATOM 3830 C CB . ILE B 1 156 ? -21.442 -74.779 -40.347 0.53 79.07 ? 272 ILE B CB 1 ATOM 3831 C CG1 . ILE B 1 156 ? -20.130 -74.558 -41.101 0.53 84.06 ? 272 ILE B CG1 1 ATOM 3832 C CG2 . ILE B 1 156 ? -21.844 -73.515 -39.603 0.53 76.22 ? 272 ILE B CG2 1 ATOM 3833 C CD1 . ILE B 1 156 ? -20.232 -73.551 -42.222 0.53 91.62 ? 272 ILE B CD1 1 ATOM 3834 N N . ARG B 1 157 ? -22.045 -78.022 -40.446 1.00 70.12 ? 273 ARG B N 1 ATOM 3835 C CA . ARG B 1 157 ? -21.858 -79.302 -41.124 1.00 74.91 ? 273 ARG B CA 1 ATOM 3836 C C . ARG B 1 157 ? -22.905 -79.563 -42.201 1.00 76.17 ? 273 ARG B C 1 ATOM 3837 O O . ARG B 1 157 ? -24.103 -79.429 -41.961 1.00 70.65 ? 273 ARG B O 1 ATOM 3838 C CB . ARG B 1 157 ? -21.869 -80.456 -40.116 1.00 63.05 ? 273 ARG B CB 1 ATOM 3839 C CG . ARG B 1 157 ? -20.739 -80.423 -39.104 1.00 71.51 ? 273 ARG B CG 1 ATOM 3840 C CD . ARG B 1 157 ? -20.745 -81.668 -38.236 1.00 77.11 ? 273 ARG B CD 1 ATOM 3841 N NE . ARG B 1 157 ? -19.789 -81.566 -37.139 1.00 79.20 ? 273 ARG B NE 1 ATOM 3842 C CZ . ARG B 1 157 ? -20.094 -81.120 -35.926 1.00 83.11 ? 273 ARG B CZ 1 ATOM 3843 N NH1 . ARG B 1 157 ? -21.334 -80.738 -35.651 1.00 68.96 ? 273 ARG B NH1 1 ATOM 3844 N NH2 . ARG B 1 157 ? -19.161 -81.058 -34.985 1.00 78.87 ? 273 ARG B NH2 1 ATOM 3845 N N . SER B 1 158 ? -22.440 -79.946 -43.385 1.00 65.79 ? 274 SER B N 1 ATOM 3846 C CA . SER B 1 158 ? -23.327 -80.340 -44.473 1.00 51.30 ? 274 SER B CA 1 ATOM 3847 C C . SER B 1 158 ? -22.791 -81.586 -45.166 1.00 59.74 ? 274 SER B C 1 ATOM 3848 O O . SER B 1 158 ? -21.599 -81.883 -45.096 1.00 56.68 ? 274 SER B O 1 ATOM 3849 C CB . SER B 1 158 ? -23.484 -79.208 -45.487 1.00 47.25 ? 274 SER B CB 1 ATOM 3850 O OG . SER B 1 158 ? -24.332 -79.597 -46.554 1.00 42.55 ? 274 SER B OG 1 ATOM 3851 N N . GLU B 1 159 ? -23.682 -82.314 -45.829 1.00 156.33 ? 275 GLU B N 1 ATOM 3852 C CA . GLU B 1 159 ? -23.296 -83.512 -46.562 1.00 157.83 ? 275 GLU B CA 1 ATOM 3853 C C . GLU B 1 159 ? -22.547 -83.122 -47.831 1.00 152.30 ? 275 GLU B C 1 ATOM 3854 O O . GLU B 1 159 ? -21.638 -83.825 -48.274 1.00 135.39 ? 275 GLU B O 1 ATOM 3855 C CB . GLU B 1 159 ? -24.535 -84.337 -46.910 1.00 142.07 ? 275 GLU B CB 1 ATOM 3856 C CG . GLU B 1 159 ? -24.234 -85.706 -47.495 1.00 155.56 ? 275 GLU B CG 1 ATOM 3857 C CD . GLU B 1 159 ? -25.493 -86.489 -47.814 1.00 158.56 ? 275 GLU B CD 1 ATOM 3858 O OE1 . GLU B 1 159 ? -26.542 -85.857 -48.061 1.00 154.90 ? 275 GLU B OE1 1 ATOM 3859 O OE2 . GLU B 1 159 ? -25.435 -87.737 -47.812 1.00 144.37 ? 275 GLU B OE2 1 ATOM 3860 N N . ASN B 1 160 ? -22.935 -81.987 -48.402 1.00 86.82 ? 276 ASN B N 1 ATOM 3861 C CA . ASN B 1 160 ? -22.339 -81.480 -49.629 1.00 77.67 ? 276 ASN B CA 1 ATOM 3862 C C . ASN B 1 160 ? -22.619 -79.984 -49.734 1.00 75.68 ? 276 ASN B C 1 ATOM 3863 O O . ASN B 1 160 ? -23.707 -79.579 -50.140 1.00 63.38 ? 276 ASN B O 1 ATOM 3864 C CB . ASN B 1 160 ? -22.926 -82.217 -50.834 1.00 87.00 ? 276 ASN B CB 1 ATOM 3865 C CG . ASN B 1 160 ? -22.110 -82.030 -52.101 1.00 83.07 ? 276 ASN B CG 1 ATOM 3866 O OD1 . ASN B 1 160 ? -21.282 -81.123 -52.203 1.00 69.89 ? 276 ASN B OD1 1 ATOM 3867 N ND2 . ASN B 1 160 ? -22.356 -82.892 -53.084 1.00 74.43 ? 276 ASN B ND2 1 ATOM 3868 N N . PHE B 1 161 ? -21.642 -79.166 -49.353 1.00 104.45 ? 277 PHE B N 1 ATOM 3869 C CA . PHE B 1 161 ? -21.829 -77.717 -49.321 1.00 97.77 ? 277 PHE B CA 1 ATOM 3870 C C . PHE B 1 161 ? -22.078 -77.115 -50.702 1.00 98.94 ? 277 PHE B C 1 ATOM 3871 O O . PHE B 1 161 ? -22.831 -76.150 -50.836 1.00 92.30 ? 277 PHE B O 1 ATOM 3872 C CB . PHE B 1 161 ? -20.641 -77.026 -48.647 1.00 78.91 ? 277 PHE B CB 1 ATOM 3873 C CG . PHE B 1 161 ? -20.645 -77.139 -47.149 1.00 76.47 ? 277 PHE B CG 1 ATOM 3874 C CD1 . PHE B 1 161 ? -19.911 -78.124 -46.513 1.00 75.74 ? 277 PHE B CD1 1 ATOM 3875 C CD2 . PHE B 1 161 ? -21.388 -76.261 -46.377 1.00 73.62 ? 277 PHE B CD2 1 ATOM 3876 C CE1 . PHE B 1 161 ? -19.913 -78.231 -45.133 1.00 66.14 ? 277 PHE B CE1 1 ATOM 3877 C CE2 . PHE B 1 161 ? -21.392 -76.362 -44.997 1.00 79.08 ? 277 PHE B CE2 1 ATOM 3878 C CZ . PHE B 1 161 ? -20.654 -77.349 -44.375 1.00 61.58 ? 277 PHE B CZ 1 ATOM 3879 N N . THR B 1 162 ? -21.446 -77.686 -51.723 1.00 208.01 ? 278 THR B N 1 ATOM 3880 C CA . THR B 1 162 ? -21.665 -77.239 -53.093 0.69 215.63 ? 278 THR B CA 1 ATOM 3881 C C . THR B 1 162 ? -23.100 -77.539 -53.511 1.00 221.78 ? 278 THR B C 1 ATOM 3882 O O . THR B 1 162 ? -23.676 -76.840 -54.346 1.00 208.85 ? 278 THR B O 1 ATOM 3883 C CB . THR B 1 162 ? -20.688 -77.909 -54.076 0.69 213.16 ? 278 THR B CB 1 ATOM 3884 O OG1 . THR B 1 162 ? -20.941 -79.318 -54.122 0.69 199.74 ? 278 THR B OG1 1 ATOM 3885 C CG2 . THR B 1 162 ? -19.247 -77.666 -53.645 0.69 219.96 ? 278 THR B CG2 1 ATOM 3886 N N . ASN B 1 163 ? -23.672 -78.583 -52.920 1.00 90.63 ? 279 ASN B N 1 ATOM 3887 C CA . ASN B 1 163 ? -25.075 -78.914 -53.129 1.00 81.73 ? 279 ASN B CA 1 ATOM 3888 C C . ASN B 1 163 ? -25.955 -78.031 -52.253 1.00 75.43 ? 279 ASN B C 1 ATOM 3889 O O . ASN B 1 163 ? -25.932 -78.135 -51.027 1.00 79.28 ? 279 ASN B O 1 ATOM 3890 C CB . ASN B 1 163 ? -25.330 -80.390 -52.815 1.00 84.24 ? 279 ASN B CB 1 ATOM 3891 C CG . ASN B 1 163 ? -26.668 -80.881 -53.337 1.00 86.88 ? 279 ASN B CG 1 ATOM 3892 O OD1 . ASN B 1 163 ? -27.592 -80.099 -53.559 1.00 91.00 ? 279 ASN B OD1 1 ATOM 3893 N ND2 . ASN B 1 163 ? -26.778 -82.190 -53.534 1.00 77.80 ? 279 ASN B ND2 1 ATOM 3894 N N . ASN B 1 164 ? -26.730 -77.161 -52.889 1.00 99.67 ? 280 ASN B N 1 ATOM 3895 C CA . ASN B 1 164 ? -27.592 -76.236 -52.165 1.00 110.59 ? 280 ASN B CA 1 ATOM 3896 C C . ASN B 1 164 ? -28.856 -76.900 -51.624 1.00 123.50 ? 280 ASN B C 1 ATOM 3897 O O . ASN B 1 164 ? -29.587 -76.308 -50.830 1.00 122.17 ? 280 ASN B O 1 ATOM 3898 C CB . ASN B 1 164 ? -27.951 -75.044 -53.053 1.00 105.26 ? 280 ASN B CB 1 ATOM 3899 C CG . ASN B 1 164 ? -28.417 -75.467 -54.432 1.00 96.98 ? 280 ASN B CG 1 ATOM 3900 O OD1 . ASN B 1 164 ? -28.044 -76.531 -54.926 1.00 98.07 ? 280 ASN B OD1 1 ATOM 3901 N ND2 . ASN B 1 164 ? -29.232 -74.631 -55.063 1.00 107.87 ? 280 ASN B ND2 1 ATOM 3902 N N . ALA B 1 165 ? -29.105 -78.132 -52.054 1.00 156.47 ? 281 ALA B N 1 ATOM 3903 C CA . ALA B 1 165 ? -30.277 -78.875 -51.606 1.00 154.58 ? 281 ALA B CA 1 ATOM 3904 C C . ALA B 1 165 ? -30.002 -79.622 -50.304 1.00 163.77 ? 281 ALA B C 1 ATOM 3905 O O . ALA B 1 165 ? -30.908 -80.209 -49.713 1.00 176.32 ? 281 ALA B O 1 ATOM 3906 C CB . ALA B 1 165 ? -30.738 -79.842 -52.687 1.00 155.20 ? 281 ALA B CB 1 ATOM 3907 N N . LYS B 1 166 ? -28.749 -79.595 -49.862 1.00 85.09 ? 282 LYS B N 1 ATOM 3908 C CA . LYS B 1 166 ? -28.359 -80.279 -48.634 1.00 79.49 ? 282 LYS B CA 1 ATOM 3909 C C . LYS B 1 166 ? -28.410 -79.348 -47.427 1.00 77.02 ? 282 LYS B C 1 ATOM 3910 O O . LYS B 1 166 ? -27.922 -78.219 -47.478 1.00 78.08 ? 282 LYS B O 1 ATOM 3911 C CB . LYS B 1 166 ? -26.964 -80.891 -48.777 1.00 86.75 ? 282 LYS B CB 1 ATOM 3912 C CG . LYS B 1 166 ? -26.883 -81.992 -49.822 1.00 92.26 ? 282 LYS B CG 1 ATOM 3913 C CD . LYS B 1 166 ? -27.889 -83.095 -49.532 1.00 86.05 ? 282 LYS B CD 1 ATOM 3914 C CE . LYS B 1 166 ? -27.862 -84.167 -50.607 1.00 84.32 ? 282 LYS B CE 1 ATOM 3915 N NZ . LYS B 1 166 ? -28.865 -85.235 -50.342 1.00 63.39 ? 282 LYS B NZ 1 ATOM 3916 N N . THR B 1 167 ? -29.005 -79.833 -46.342 1.00 139.45 ? 283 THR B N 1 ATOM 3917 C CA . THR B 1 167 ? -29.159 -79.041 -45.128 1.00 144.16 ? 283 THR B CA 1 ATOM 3918 C C . THR B 1 167 ? -27.850 -78.931 -44.355 1.00 137.91 ? 283 THR B C 1 ATOM 3919 O O . THR B 1 167 ? -27.207 -79.938 -44.059 1.00 144.25 ? 283 THR B O 1 ATOM 3920 C CB . THR B 1 167 ? -30.233 -79.644 -44.200 1.00 140.70 ? 283 THR B CB 1 ATOM 3921 O OG1 . THR B 1 167 ? -31.501 -79.645 -44.867 1.00 139.41 ? 283 THR B OG1 1 ATOM 3922 C CG2 . THR B 1 167 ? -30.344 -78.839 -42.913 1.00 136.89 ? 283 THR B CG2 1 ATOM 3923 N N . ILE B 1 168 ? -27.459 -77.702 -44.032 1.00 104.56 ? 284 ILE B N 1 ATOM 3924 C CA . ILE B 1 168 ? -26.278 -77.471 -43.214 1.00 99.34 ? 284 ILE B CA 1 ATOM 3925 C C . ILE B 1 168 ? -26.673 -77.397 -41.743 1.00 99.89 ? 284 ILE B C 1 ATOM 3926 O O . ILE B 1 168 ? -27.351 -76.460 -41.320 1.00 93.64 ? 284 ILE B O 1 ATOM 3927 C CB . ILE B 1 168 ? -25.551 -76.173 -43.610 1.00 99.38 ? 284 ILE B CB 1 ATOM 3928 C CG1 . ILE B 1 168 ? -25.294 -76.137 -45.117 1.00 98.69 ? 284 ILE B CG1 1 ATOM 3929 C CG2 . ILE B 1 168 ? -24.253 -76.032 -42.830 1.00 110.35 ? 284 ILE B CG2 1 ATOM 3930 C CD1 . ILE B 1 168 ? -24.626 -74.863 -45.596 1.00 88.68 ? 284 ILE B CD1 1 ATOM 3931 N N . ILE B 1 169 ? -26.250 -78.392 -40.969 1.00 100.32 ? 285 ILE B N 1 ATOM 3932 C CA . ILE B 1 169 ? -26.580 -78.452 -39.549 1.00 100.03 ? 285 ILE B CA 1 ATOM 3933 C C . ILE B 1 169 ? -25.577 -77.663 -38.714 1.00 101.68 ? 285 ILE B C 1 ATOM 3934 O O . ILE B 1 169 ? -24.441 -78.093 -38.517 1.00 90.55 ? 285 ILE B O 1 ATOM 3935 C CB . ILE B 1 169 ? -26.624 -79.903 -39.039 1.00 93.79 ? 285 ILE B CB 1 ATOM 3936 C CG1 . ILE B 1 169 ? -27.468 -80.773 -39.972 1.00 91.46 ? 285 ILE B CG1 1 ATOM 3937 C CG2 . ILE B 1 169 ? -27.169 -79.949 -37.620 1.00 103.67 ? 285 ILE B CG2 1 ATOM 3938 C CD1 . ILE B 1 169 ? -27.519 -82.229 -39.565 1.00 87.45 ? 285 ILE B CD1 1 ATOM 3939 N N . VAL B 1 170 ? -26.012 -76.508 -38.221 1.00 159.84 ? 286 VAL B N 1 ATOM 3940 C CA . VAL B 1 170 ? -25.152 -75.628 -37.439 1.00 149.63 ? 286 VAL B CA 1 ATOM 3941 C C . VAL B 1 170 ? -25.119 -76.045 -35.972 1.00 152.81 ? 286 VAL B C 1 ATOM 3942 O O . VAL B 1 170 ? -26.163 -76.215 -35.345 1.00 148.30 ? 286 VAL B O 1 ATOM 3943 C CB . VAL B 1 170 ? -25.627 -74.165 -37.537 1.00 141.28 ? 286 VAL B CB 1 ATOM 3944 C CG1 . VAL B 1 170 ? -24.764 -73.262 -36.674 1.00 135.60 ? 286 VAL B CG1 1 ATOM 3945 C CG2 . VAL B 1 170 ? -25.613 -73.699 -38.984 1.00 126.64 ? 286 VAL B CG2 1 ATOM 3946 N N . GLN B 1 171 ? -23.916 -76.214 -35.430 1.00 112.13 ? 287 GLN B N 1 ATOM 3947 C CA . GLN B 1 171 ? -23.752 -76.548 -34.019 1.00 107.88 ? 287 GLN B CA 1 ATOM 3948 C C . GLN B 1 171 ? -23.056 -75.411 -33.276 1.00 106.69 ? 287 GLN B C 1 ATOM 3949 O O . GLN B 1 171 ? -21.856 -75.192 -33.441 1.00 104.56 ? 287 GLN B O 1 ATOM 3950 C CB . GLN B 1 171 ? -22.960 -77.846 -33.858 1.00 98.08 ? 287 GLN B CB 1 ATOM 3951 C CG . GLN B 1 171 ? -22.828 -78.314 -32.416 1.00 99.85 ? 287 GLN B CG 1 ATOM 3952 C CD . GLN B 1 171 ? -21.990 -79.571 -32.283 1.00 96.22 ? 287 GLN B CD 1 ATOM 3953 O OE1 . GLN B 1 171 ? -21.290 -79.966 -33.216 1.00 88.80 ? 287 GLN B OE1 1 ATOM 3954 N NE2 . GLN B 1 171 ? -22.060 -80.208 -31.120 1.00 93.02 ? 287 GLN B NE2 1 ATOM 3955 N N . LEU B 1 172 ? -23.816 -74.691 -32.457 1.00 74.35 ? 288 LEU B N 1 ATOM 3956 C CA . LEU B 1 172 ? -23.300 -73.524 -31.748 1.00 70.84 ? 288 LEU B CA 1 ATOM 3957 C C . LEU B 1 172 ? -22.361 -73.904 -30.605 1.00 70.30 ? 288 LEU B C 1 ATOM 3958 O O . LEU B 1 172 ? -22.426 -75.017 -30.082 1.00 63.25 ? 288 LEU B O 1 ATOM 3959 C CB . LEU B 1 172 ? -24.456 -72.677 -31.211 1.00 57.61 ? 288 LEU B CB 1 ATOM 3960 C CG . LEU B 1 172 ? -25.452 -72.151 -32.246 1.00 50.15 ? 288 LEU B CG 1 ATOM 3961 C CD1 . LEU B 1 172 ? -26.579 -71.388 -31.569 1.00 52.44 ? 288 LEU B CD1 1 ATOM 3962 C CD2 . LEU B 1 172 ? -24.746 -71.276 -33.269 1.00 58.82 ? 288 LEU B CD2 1 ATOM 3963 N N . ASN B 1 173 ? -21.488 -72.975 -30.224 1.00 79.38 ? 289 ASN B N 1 ATOM 3964 C CA . ASN B 1 173 ? -20.611 -73.174 -29.074 1.00 73.23 ? 289 ASN B CA 1 ATOM 3965 C C . ASN B 1 173 ? -21.086 -72.370 -27.867 1.00 78.64 ? 289 ASN B C 1 ATOM 3966 O O . ASN B 1 173 ? -20.555 -72.507 -26.764 1.00 64.39 ? 289 ASN B O 1 ATOM 3967 C CB . ASN B 1 173 ? -19.149 -72.853 -29.417 1.00 78.58 ? 289 ASN B CB 1 ATOM 3968 C CG . ASN B 1 173 ? -18.871 -71.357 -29.521 1.00 89.15 ? 289 ASN B CG 1 ATOM 3969 O OD1 . ASN B 1 173 ? -19.734 -70.572 -29.916 1.00 68.04 ? 289 ASN B OD1 1 ATOM 3970 N ND2 . ASN B 1 173 ? -17.643 -70.964 -29.182 1.00 91.82 ? 289 ASN B ND2 1 ATOM 3971 N N . GLU B 1 174 ? -22.089 -71.526 -28.096 1.00 123.68 ? 290 GLU B N 1 ATOM 3972 C CA . GLU B 1 174 ? -22.767 -70.797 -27.028 1.00 119.92 ? 290 GLU B CA 1 ATOM 3973 C C . GLU B 1 174 ? -24.273 -70.824 -27.277 1.00 102.40 ? 290 GLU B C 1 ATOM 3974 O O . GLU B 1 174 ? -24.722 -70.661 -28.411 1.00 104.99 ? 290 GLU B O 1 ATOM 3975 C CB . GLU B 1 174 ? -22.274 -69.351 -26.947 1.00 111.55 ? 290 GLU B CB 1 ATOM 3976 C CG . GLU B 1 174 ? -20.802 -69.207 -26.602 1.00 106.94 ? 290 GLU B CG 1 ATOM 3977 C CD . GLU B 1 174 ? -20.401 -67.767 -26.348 1.00 122.04 ? 290 GLU B CD 1 ATOM 3978 O OE1 . GLU B 1 174 ? -21.282 -66.958 -25.988 1.00 134.60 ? 290 GLU B OE1 1 ATOM 3979 O OE2 . GLU B 1 174 ? -19.205 -67.443 -26.510 1.00 122.23 ? 290 GLU B OE2 1 ATOM 3980 N N . SER B 1 175 ? -25.050 -71.026 -26.218 1.00 91.64 ? 291 SER B N 1 ATOM 3981 C CA . SER B 1 175 ? -26.497 -71.170 -26.353 0.40 88.79 ? 291 SER B CA 1 ATOM 3982 C C . SER B 1 175 ? -27.254 -69.862 -26.136 1.00 78.52 ? 291 SER B C 1 ATOM 3983 O O . SER B 1 175 ? -26.790 -68.972 -25.424 1.00 71.46 ? 291 SER B O 1 ATOM 3984 C CB . SER B 1 175 ? -27.021 -72.235 -25.386 0.40 86.27 ? 291 SER B CB 1 ATOM 3985 O OG . SER B 1 175 ? -26.822 -71.843 -24.039 0.40 85.21 ? 291 SER B OG 1 ATOM 3986 N N . VAL B 1 176 ? -28.422 -69.757 -26.762 1.00 118.76 ? 292 VAL B N 1 ATOM 3987 C CA . VAL B 1 176 ? -29.304 -68.613 -26.570 1.00 130.81 ? 292 VAL B CA 1 ATOM 3988 C C . VAL B 1 176 ? -30.630 -69.089 -25.989 1.00 129.73 ? 292 VAL B C 1 ATOM 3989 O O . VAL B 1 176 ? -31.297 -69.946 -26.565 1.00 117.09 ? 292 VAL B O 1 ATOM 3990 C CB . VAL B 1 176 ? -29.564 -67.865 -27.890 1.00 122.59 ? 292 VAL B CB 1 ATOM 3991 C CG1 . VAL B 1 176 ? -30.462 -66.659 -27.650 1.00 118.96 ? 292 VAL B CG1 1 ATOM 3992 C CG2 . VAL B 1 176 ? -28.250 -67.438 -28.526 1.00 132.89 ? 292 VAL B CG2 1 ATOM 3993 N N . VAL B 1 177 ? -31.005 -68.535 -24.842 1.00 60.84 ? 293 VAL B N 1 ATOM 3994 C CA . VAL B 1 177 ? -32.211 -68.964 -24.148 1.00 51.81 ? 293 VAL B CA 1 ATOM 3995 C C . VAL B 1 177 ? -33.446 -68.222 -24.654 1.00 58.36 ? 293 VAL B C 1 ATOM 3996 O O . VAL B 1 177 ? -33.515 -66.994 -24.588 1.00 39.79 ? 293 VAL B O 1 ATOM 3997 C CB . VAL B 1 177 ? -32.077 -68.760 -22.626 1.00 64.75 ? 293 VAL B CB 1 ATOM 3998 C CG1 . VAL B 1 177 ? -33.323 -69.239 -21.914 1.00 57.11 ? 293 VAL B CG1 1 ATOM 3999 C CG2 . VAL B 1 177 ? -30.847 -69.487 -22.098 1.00 68.30 ? 293 VAL B CG2 1 ATOM 4000 N N . ILE B 1 178 ? -34.416 -68.978 -25.163 1.00 167.64 ? 294 ILE B N 1 ATOM 4001 C CA . ILE B 1 178 ? -35.679 -68.413 -25.636 1.00 155.00 ? 294 ILE B CA 1 ATOM 4002 C C . ILE B 1 178 ? -36.855 -68.838 -24.751 1.00 132.20 ? 294 ILE B C 1 ATOM 4003 O O . ILE B 1 178 ? -37.116 -70.026 -24.571 1.00 137.06 ? 294 ILE B O 1 ATOM 4004 C CB . ILE B 1 178 ? -35.960 -68.806 -27.101 1.00 146.16 ? 294 ILE B CB 1 ATOM 4005 C CG1 . ILE B 1 178 ? -37.378 -68.390 -27.497 1.00 141.18 ? 294 ILE B CG1 1 ATOM 4006 C CG2 . ILE B 1 178 ? -35.754 -70.302 -27.309 1.00 135.41 ? 294 ILE B CG2 1 ATOM 4007 C CD1 . ILE B 1 178 ? -37.720 -68.677 -28.942 1.00 134.77 ? 294 ILE B CD1 1 ATOM 4008 N N . ASN B 1 179 ? -37.570 -67.870 -24.192 1.00 46.78 ? 295 ASN B N 1 ATOM 4009 C CA . ASN B 1 179 ? -38.649 -68.207 -23.267 1.00 52.61 ? 295 ASN B CA 1 ATOM 4010 C C . ASN B 1 179 ? -40.044 -68.075 -23.879 1.00 54.19 ? 295 ASN B C 1 ATOM 4011 O O . ASN B 1 179 ? -40.531 -66.965 -24.093 1.00 42.38 ? 295 ASN B O 1 ATOM 4012 C CB . ASN B 1 179 ? -38.537 -67.383 -21.981 1.00 72.96 ? 295 ASN B CB 1 ATOM 4013 C CG . ASN B 1 179 ? -37.218 -67.608 -21.254 1.00 75.53 ? 295 ASN B CG 1 ATOM 4014 O OD1 . ASN B 1 179 ? -36.180 -67.845 -21.876 1.00 58.37 ? 295 ASN B OD1 1 ATOM 4015 N ND2 . ASN B 1 179 ? -37.262 -67.568 -19.927 1.00 89.38 ? 295 ASN B ND2 1 ATOM 4016 N N . CYS B 1 180 ? -40.679 -69.217 -24.139 1.00 75.43 ? 296 CYS B N 1 ATOM 4017 C CA . CYS B 1 180 ? -41.981 -69.273 -24.807 1.00 67.79 ? 296 CYS B CA 1 ATOM 4018 C C . CYS B 1 180 ? -43.134 -69.344 -23.808 1.00 71.39 ? 296 CYS B C 1 ATOM 4019 O O . CYS B 1 180 ? -43.065 -70.072 -22.822 1.00 61.48 ? 296 CYS B O 1 ATOM 4020 C CB . CYS B 1 180 ? -42.026 -70.473 -25.753 1.00 68.36 ? 296 CYS B CB 1 ATOM 4021 S SG . CYS B 1 180 ? -40.648 -70.499 -26.931 1.00 79.20 ? 296 CYS B SG 1 ATOM 4022 N N . THR B 1 181 ? -44.200 -68.595 -24.066 1.00 82.44 ? 297 THR B N 1 ATOM 4023 C CA . THR B 1 181 ? -45.263 -68.463 -23.078 1.00 104.88 ? 297 THR B CA 1 ATOM 4024 C C . THR B 1 181 ? -46.648 -68.356 -23.700 1.00 106.50 ? 297 THR B C 1 ATOM 4025 O O . THR B 1 181 ? -46.867 -67.568 -24.617 1.00 103.45 ? 297 THR B O 1 ATOM 4026 C CB . THR B 1 181 ? -45.018 -67.236 -22.173 1.00 104.77 ? 297 THR B CB 1 ATOM 4027 O OG1 . THR B 1 181 ? -43.854 -67.462 -21.369 1.00 123.44 ? 297 THR B OG1 1 ATOM 4028 C CG2 . THR B 1 181 ? -46.210 -66.983 -21.263 1.00 100.22 ? 297 THR B CG2 1 ATOM 4029 N N . ARG B 1 182 ? -47.573 -69.171 -23.203 1.00 121.82 ? 298 ARG B N 1 ATOM 4030 C CA . ARG B 1 182 ? -48.985 -69.002 -23.506 1.00 111.11 ? 298 ARG B CA 1 ATOM 4031 C C . ARG B 1 182 ? -49.620 -68.351 -22.285 1.00 115.90 ? 298 ARG B C 1 ATOM 4032 O O . ARG B 1 182 ? -49.940 -69.038 -21.314 1.00 122.58 ? 298 ARG B O 1 ATOM 4033 C CB . ARG B 1 182 ? -49.646 -70.353 -23.792 1.00 123.23 ? 298 ARG B CB 1 ATOM 4034 C CG . ARG B 1 182 ? -50.898 -70.289 -24.671 1.00 118.43 ? 298 ARG B CG 1 ATOM 4035 C CD . ARG B 1 182 ? -52.094 -69.663 -23.961 1.00 111.48 ? 298 ARG B CD 1 ATOM 4036 N NE . ARG B 1 182 ? -52.460 -70.383 -22.744 1.00 96.92 ? 298 ARG B NE 1 ATOM 4037 C CZ . ARG B 1 182 ? -53.366 -71.354 -22.694 1.00 97.31 ? 298 ARG B CZ 1 ATOM 4038 N NH1 . ARG B 1 182 ? -54.002 -71.730 -23.795 1.00 102.54 ? 298 ARG B NH1 1 ATOM 4039 N NH2 . ARG B 1 182 ? -53.637 -71.953 -21.542 1.00 104.49 ? 298 ARG B NH2 1 ATOM 4040 N N . PRO B 1 183 ? -49.793 -67.020 -22.328 1.00 113.93 ? 299 PRO B N 1 ATOM 4041 C CA . PRO B 1 183 ? -50.346 -66.246 -21.211 1.00 117.88 ? 299 PRO B CA 1 ATOM 4042 C C . PRO B 1 183 ? -51.673 -66.816 -20.727 1.00 124.18 ? 299 PRO B C 1 ATOM 4043 O O . PRO B 1 183 ? -52.514 -67.187 -21.548 1.00 122.09 ? 299 PRO B O 1 ATOM 4044 C CB . PRO B 1 183 ? -50.559 -64.860 -21.825 1.00 114.61 ? 299 PRO B CB 1 ATOM 4045 C CG . PRO B 1 183 ? -49.555 -64.780 -22.919 1.00 104.01 ? 299 PRO B CG 1 ATOM 4046 C CD . PRO B 1 183 ? -49.482 -66.166 -23.487 1.00 124.95 ? 299 PRO B CD 1 ATOM 4047 N N . ASN B 1 184 ? -51.843 -66.892 -19.409 1.00 73.82 ? 300 ASN B N 1 ATOM 4048 C CA . ASN B 1 184 ? -53.050 -67.449 -18.808 1.00 62.97 ? 300 ASN B CA 1 ATOM 4049 C C . ASN B 1 184 ? -54.312 -66.758 -19.310 1.00 71.63 ? 300 ASN B C 1 ATOM 4050 O O . ASN B 1 184 ? -55.013 -67.287 -20.174 1.00 71.66 ? 300 ASN B O 1 ATOM 4051 C CB . ASN B 1 184 ? -52.970 -67.366 -17.282 1.00 69.61 ? 300 ASN B CB 1 ATOM 4052 C CG . ASN B 1 184 ? -54.115 -68.086 -16.596 1.00 79.28 ? 300 ASN B CG 1 ATOM 4053 O OD1 . ASN B 1 184 ? -54.765 -68.950 -17.185 1.00 74.72 ? 300 ASN B OD1 1 ATOM 4054 N ND2 . ASN B 1 184 ? -54.366 -67.733 -15.341 1.00 83.05 ? 300 ASN B ND2 1 ATOM 4055 N N . ASN B 1 185 ? -54.588 -65.577 -18.763 1.00 113.73 ? 301 ASN B N 1 ATOM 4056 C CA . ASN B 1 185 ? -55.720 -64.756 -19.191 1.00 127.57 ? 301 ASN B CA 1 ATOM 4057 C C . ASN B 1 185 ? -57.064 -65.485 -19.133 1.00 99.53 ? 301 ASN B C 1 ATOM 4058 O O . ASN B 1 185 ? -57.607 -65.728 -18.055 1.00 70.92 ? 301 ASN B O 1 ATOM 4059 C CB . ASN B 1 185 ? -55.478 -64.203 -20.598 1.00 133.50 ? 301 ASN B CB 1 ATOM 4060 C CG . ASN B 1 185 ? -54.120 -63.540 -20.738 1.00 124.04 ? 301 ASN B CG 1 ATOM 4061 O OD1 . ASN B 1 185 ? -53.200 -63.810 -19.965 1.00 108.05 ? 301 ASN B OD1 1 ATOM 4062 N ND2 . ASN B 1 185 ? -53.987 -62.668 -21.731 1.00 115.96 ? 301 ASN B ND2 1 ATOM 4063 N N . GLY B 1 192 ? -57.646 -63.862 -23.594 1.00 119.35 ? 324 GLY B N 1 ATOM 4064 C CA . GLY B 1 192 ? -58.474 -63.440 -24.709 1.00 142.06 ? 324 GLY B CA 1 ATOM 4065 C C . GLY B 1 192 ? -58.447 -64.436 -25.851 1.00 122.40 ? 324 GLY B C 1 ATOM 4066 O O . GLY B 1 192 ? -59.490 -64.813 -26.386 1.00 90.77 ? 324 GLY B O 1 ATOM 4067 N N . ASP B 1 193 ? -57.246 -64.860 -26.227 1.00 95.89 ? 325 ASP B N 1 ATOM 4068 C CA . ASP B 1 193 ? -57.074 -65.847 -27.286 1.00 85.11 ? 325 ASP B CA 1 ATOM 4069 C C . ASP B 1 193 ? -56.260 -67.029 -26.769 1.00 76.26 ? 325 ASP B C 1 ATOM 4070 O O . ASP B 1 193 ? -55.060 -66.908 -26.515 1.00 61.62 ? 325 ASP B O 1 ATOM 4071 C CB . ASP B 1 193 ? -56.399 -65.215 -28.505 1.00 87.57 ? 325 ASP B CB 1 ATOM 4072 C CG . ASP B 1 193 ? -56.344 -66.153 -29.696 1.00 82.45 ? 325 ASP B CG 1 ATOM 4073 O OD1 . ASP B 1 193 ? -57.060 -67.177 -29.687 1.00 67.72 ? 325 ASP B OD1 1 ATOM 4074 O OD2 . ASP B 1 193 ? -55.589 -65.860 -30.646 1.00 80.85 ? 325 ASP B OD2 1 ATOM 4075 N N . ILE B 1 194 ? -56.924 -68.172 -26.619 1.00 89.16 ? 326 ILE B N 1 ATOM 4076 C CA . ILE B 1 194 ? -56.312 -69.353 -26.015 1.00 74.82 ? 326 ILE B CA 1 ATOM 4077 C C . ILE B 1 194 ? -55.268 -70.023 -26.906 1.00 75.77 ? 326 ILE B C 1 ATOM 4078 O O . ILE B 1 194 ? -54.539 -70.907 -26.459 1.00 85.03 ? 326 ILE B O 1 ATOM 4079 C CB . ILE B 1 194 ? -57.376 -70.392 -25.616 1.00 55.12 ? 326 ILE B CB 1 ATOM 4080 C CG1 . ILE B 1 194 ? -58.172 -70.838 -26.842 1.00 69.50 ? 326 ILE B CG1 1 ATOM 4081 C CG2 . ILE B 1 194 ? -58.301 -69.819 -24.554 1.00 69.60 ? 326 ILE B CG2 1 ATOM 4082 C CD1 . ILE B 1 194 ? -59.275 -71.828 -26.530 1.00 70.32 ? 326 ILE B CD1 1 ATOM 4083 N N . ARG B 1 195 ? -55.200 -69.604 -28.164 1.00 56.64 ? 327 ARG B N 1 ATOM 4084 C CA . ARG B 1 195 ? -54.205 -70.135 -29.089 1.00 54.86 ? 327 ARG B CA 1 ATOM 4085 C C . ARG B 1 195 ? -53.030 -69.179 -29.245 1.00 59.77 ? 327 ARG B C 1 ATOM 4086 O O . ARG B 1 195 ? -51.948 -69.580 -29.671 1.00 54.84 ? 327 ARG B O 1 ATOM 4087 C CB . ARG B 1 195 ? -54.835 -70.417 -30.452 1.00 56.35 ? 327 ARG B CB 1 ATOM 4088 C CG . ARG B 1 195 ? -55.721 -71.643 -30.471 1.00 56.66 ? 327 ARG B CG 1 ATOM 4089 C CD . ARG B 1 195 ? -56.508 -71.740 -31.764 1.00 50.75 ? 327 ARG B CD 1 ATOM 4090 N NE . ARG B 1 195 ? -57.259 -72.988 -31.840 1.00 55.48 ? 327 ARG B NE 1 ATOM 4091 C CZ . ARG B 1 195 ? -58.406 -73.209 -31.205 1.00 46.46 ? 327 ARG B CZ 1 ATOM 4092 N NH1 . ARG B 1 195 ? -58.938 -72.266 -30.438 1.00 41.44 ? 327 ARG B NH1 1 ATOM 4093 N NH2 . ARG B 1 195 ? -59.020 -74.377 -31.332 1.00 57.52 ? 327 ARG B NH2 1 ATOM 4094 N N . GLN B 1 196 ? -53.250 -67.915 -28.898 1.00 54.20 ? 328 GLN B N 1 ATOM 4095 C CA . GLN B 1 196 ? -52.213 -66.900 -29.031 1.00 50.74 ? 328 GLN B CA 1 ATOM 4096 C C . GLN B 1 196 ? -51.132 -67.055 -27.968 1.00 53.64 ? 328 GLN B C 1 ATOM 4097 O O . GLN B 1 196 ? -51.423 -67.145 -26.774 1.00 56.07 ? 328 GLN B O 1 ATOM 4098 C CB . GLN B 1 196 ? -52.820 -65.498 -28.966 1.00 56.29 ? 328 GLN B CB 1 ATOM 4099 C CG . GLN B 1 196 ? -51.799 -64.375 -29.071 1.00 65.47 ? 328 GLN B CG 1 ATOM 4100 C CD . GLN B 1 196 ? -52.445 -63.005 -29.140 1.00 73.10 ? 328 GLN B CD 1 ATOM 4101 O OE1 . GLN B 1 196 ? -53.613 -62.873 -29.510 1.00 86.24 ? 328 GLN B OE1 1 ATOM 4102 N NE2 . GLN B 1 196 ? -51.688 -61.976 -28.781 1.00 48.97 ? 328 GLN B NE2 1 ATOM 4103 N N . ALA B 1 197 ? -49.881 -67.089 -28.415 1.00 102.43 ? 329 ALA B N 1 ATOM 4104 C CA . ALA B 1 197 ? -48.740 -67.204 -27.518 1.00 106.36 ? 329 ALA B CA 1 ATOM 4105 C C . ALA B 1 197 ? -47.570 -66.397 -28.065 1.00 119.81 ? 329 ALA B C 1 ATOM 4106 O O . ALA B 1 197 ? -47.687 -65.751 -29.107 1.00 110.69 ? 329 ALA B O 1 ATOM 4107 C CB . ALA B 1 197 ? -48.349 -68.663 -27.343 1.00 107.41 ? 329 ALA B CB 1 ATOM 4108 N N . HIS B 1 198 ? -46.442 -66.433 -27.361 1.00 130.16 ? 330 HIS B N 1 ATOM 4109 C CA . HIS B 1 198 ? -45.254 -65.711 -27.800 1.00 116.22 ? 330 HIS B CA 1 ATOM 4110 C C . HIS B 1 198 ? -43.985 -66.270 -27.166 1.00 118.19 ? 330 HIS B C 1 ATOM 4111 O O . HIS B 1 198 ? -44.043 -67.102 -26.262 1.00 121.97 ? 330 HIS B O 1 ATOM 4112 C CB . HIS B 1 198 ? -45.380 -64.220 -27.480 1.00 125.27 ? 330 HIS B CB 1 ATOM 4113 C CG . HIS B 1 198 ? -45.119 -63.885 -26.043 1.00 132.92 ? 330 HIS B CG 1 ATOM 4114 N ND1 . HIS B 1 198 ? -46.013 -64.175 -25.038 1.00 134.85 ? 330 HIS B ND1 1 ATOM 4115 C CD2 . HIS B 1 198 ? -44.062 -63.283 -25.450 1.00 130.24 ? 330 HIS B CD2 1 ATOM 4116 C CE1 . HIS B 1 198 ? -45.517 -63.766 -23.881 1.00 131.09 ? 330 HIS B CE1 1 ATOM 4117 N NE2 . HIS B 1 198 ? -44.337 -63.222 -24.103 1.00 132.46 ? 330 HIS B NE2 1 ATOM 4118 N N . CYS B 1 199 ? -42.839 -65.802 -27.651 1.00 61.97 ? 331 CYS B N 1 ATOM 4119 C CA . CYS B 1 199 ? -41.545 -66.211 -27.117 1.00 55.75 ? 331 CYS B CA 1 ATOM 4120 C C . CYS B 1 199 ? -40.584 -65.030 -27.063 1.00 61.55 ? 331 CYS B C 1 ATOM 4121 O O . CYS B 1 199 ? -40.583 -64.182 -27.953 1.00 68.10 ? 331 CYS B O 1 ATOM 4122 C CB . CYS B 1 199 ? -40.941 -67.331 -27.965 1.00 58.35 ? 331 CYS B CB 1 ATOM 4123 S SG . CYS B 1 199 ? -41.697 -68.948 -27.721 1.00 65.84 ? 331 CYS B SG 1 ATOM 4124 N N . ASN B 1 200 ? -39.765 -64.982 -26.017 1.00 53.84 ? 332 ASN B N 1 ATOM 4125 C CA . ASN B 1 200 ? -38.798 -63.902 -25.854 1.00 54.52 ? 332 ASN B CA 1 ATOM 4126 C C . ASN B 1 200 ? -37.356 -64.385 -25.781 1.00 38.08 ? 332 ASN B C 1 ATOM 4127 O O . ASN B 1 200 ? -37.052 -65.372 -25.112 1.00 52.27 ? 332 ASN B O 1 ATOM 4128 C CB . ASN B 1 200 ? -39.125 -63.061 -24.617 1.00 67.57 ? 332 ASN B CB 1 ATOM 4129 C CG . ASN B 1 200 ? -40.164 -61.989 -24.894 1.00 57.37 ? 332 ASN B CG 1 ATOM 4130 O OD1 . ASN B 1 200 ? -40.349 -61.567 -26.035 1.00 48.98 ? 332 ASN B OD1 1 ATOM 4131 N ND2 . ASN B 1 200 ? -40.841 -61.535 -23.844 1.00 37.33 ? 332 ASN B ND2 1 ATOM 4132 N N . LEU B 1 201 ? -36.471 -63.677 -26.475 1.00 64.62 ? 333 LEU B N 1 ATOM 4133 C CA . LEU B 1 201 ? -35.039 -63.949 -26.406 1.00 86.94 ? 333 LEU B CA 1 ATOM 4134 C C . LEU B 1 201 ? -34.245 -62.651 -26.518 1.00 80.62 ? 333 LEU B C 1 ATOM 4135 O O . LEU B 1 201 ? -34.770 -61.631 -26.965 1.00 73.17 ? 333 LEU B O 1 ATOM 4136 C CB . LEU B 1 201 ? -34.616 -64.952 -27.488 1.00 82.82 ? 333 LEU B CB 1 ATOM 4137 C CG . LEU B 1 201 ? -34.898 -64.637 -28.961 1.00 70.24 ? 333 LEU B CG 1 ATOM 4138 C CD1 . LEU B 1 201 ? -33.769 -63.834 -29.592 1.00 86.29 ? 333 LEU B CD1 1 ATOM 4139 C CD2 . LEU B 1 201 ? -35.139 -65.921 -29.740 1.00 65.29 ? 333 LEU B CD2 1 ATOM 4140 N N . SER B 1 202 ? -32.981 -62.693 -26.110 1.00 60.33 ? 334 SER B N 1 ATOM 4141 C CA . SER B 1 202 ? -32.130 -61.509 -26.148 1.00 68.68 ? 334 SER B CA 1 ATOM 4142 C C . SER B 1 202 ? -31.836 -61.078 -27.583 1.00 71.37 ? 334 SER B C 1 ATOM 4143 O O . SER B 1 202 ? -31.301 -61.850 -28.379 1.00 76.04 ? 334 SER B O 1 ATOM 4144 C CB . SER B 1 202 ? -30.827 -61.762 -25.391 1.00 64.51 ? 334 SER B CB 1 ATOM 4145 O OG . SER B 1 202 ? -29.984 -60.624 -25.433 1.00 66.34 ? 334 SER B OG 1 ATOM 4146 N N . LYS B 1 203 ? -32.190 -59.836 -27.902 1.00 127.62 ? 335 LYS B N 1 ATOM 4147 C CA . LYS B 1 203 ? -32.032 -59.307 -29.253 1.00 128.70 ? 335 LYS B CA 1 ATOM 4148 C C . LYS B 1 203 ? -30.566 -59.145 -29.641 1.00 131.66 ? 335 LYS B C 1 ATOM 4149 O O . LYS B 1 203 ? -30.182 -59.431 -30.776 1.00 131.43 ? 335 LYS B O 1 ATOM 4150 C CB . LYS B 1 203 ? -32.759 -57.967 -29.383 1.00 126.09 ? 335 LYS B CB 1 ATOM 4151 C CG . LYS B 1 203 ? -32.766 -57.384 -30.785 1.00 128.19 ? 335 LYS B CG 1 ATOM 4152 C CD . LYS B 1 203 ? -33.605 -56.117 -30.840 1.00 141.74 ? 335 LYS B CD 1 ATOM 4153 C CE . LYS B 1 203 ? -33.661 -55.547 -32.247 1.00 150.49 ? 335 LYS B CE 1 ATOM 4154 N NZ . LYS B 1 203 ? -34.517 -54.331 -32.317 1.00 143.44 ? 335 LYS B NZ 1 ATOM 4155 N N . THR B 1 204 ? -29.752 -58.683 -28.698 1.00 98.11 ? 336 THR B N 1 ATOM 4156 C CA . THR B 1 204 ? -28.334 -58.459 -28.958 1.00 83.54 ? 336 THR B CA 1 ATOM 4157 C C . THR B 1 204 ? -27.553 -59.763 -28.948 1.00 87.38 ? 336 THR B C 1 ATOM 4158 O O . THR B 1 204 ? -26.619 -59.938 -29.728 1.00 90.95 ? 336 THR B O 1 ATOM 4159 C CB . THR B 1 204 ? -27.714 -57.494 -27.939 1.00 79.81 ? 336 THR B CB 1 ATOM 4160 O OG1 . THR B 1 204 ? -28.160 -57.840 -26.622 1.00 84.36 ? 336 THR B OG1 1 ATOM 4161 C CG2 . THR B 1 204 ? -28.124 -56.064 -28.246 1.00 68.06 ? 336 THR B CG2 1 ATOM 4162 N N . GLN B 1 205 ? -27.934 -60.677 -28.062 1.00 48.86 ? 337 GLN B N 1 ATOM 4163 C CA . GLN B 1 205 ? -27.318 -61.997 -28.044 0.37 46.25 ? 337 GLN B CA 1 ATOM 4164 C C . GLN B 1 205 ? -27.589 -62.742 -29.347 1.00 50.36 ? 337 GLN B C 1 ATOM 4165 O O . GLN B 1 205 ? -26.766 -63.544 -29.792 1.00 42.09 ? 337 GLN B O 1 ATOM 4166 C CB . GLN B 1 205 ? -27.821 -62.826 -26.864 0.37 37.66 ? 337 GLN B CB 1 ATOM 4167 C CG . GLN B 1 205 ? -27.184 -62.481 -25.531 0.37 37.59 ? 337 GLN B CG 1 ATOM 4168 C CD . GLN B 1 205 ? -27.538 -63.488 -24.455 0.37 37.43 ? 337 GLN B CD 1 ATOM 4169 O OE1 . GLN B 1 205 ? -28.201 -64.489 -24.724 0.37 37.38 ? 337 GLN B OE1 1 ATOM 4170 N NE2 . GLN B 1 205 ? -27.095 -63.228 -23.230 0.37 37.36 ? 337 GLN B NE2 1 ATOM 4171 N N . TRP B 1 206 ? -28.742 -62.477 -29.958 1.00 228.18 ? 338 TRP B N 1 ATOM 4172 C CA . TRP B 1 206 ? -29.117 -63.162 -31.193 1.00 230.28 ? 338 TRP B CA 1 ATOM 4173 C C . TRP B 1 206 ? -28.397 -62.615 -32.416 1.00 228.99 ? 338 TRP B C 1 ATOM 4174 O O . TRP B 1 206 ? -28.058 -63.373 -33.322 1.00 225.83 ? 338 TRP B O 1 ATOM 4175 C CB . TRP B 1 206 ? -30.631 -63.135 -31.414 1.00 225.93 ? 338 TRP B CB 1 ATOM 4176 C CG . TRP B 1 206 ? -31.069 -63.810 -32.671 1.00 227.60 ? 338 TRP B CG 1 ATOM 4177 C CD1 . TRP B 1 206 ? -31.573 -63.213 -33.783 1.00 221.79 ? 338 TRP B CD1 1 ATOM 4178 C CD2 . TRP B 1 206 ? -31.048 -65.216 -32.942 1.00 227.99 ? 338 TRP B CD2 1 ATOM 4179 N NE1 . TRP B 1 206 ? -31.872 -64.157 -34.734 1.00 217.73 ? 338 TRP B NE1 1 ATOM 4180 C CE2 . TRP B 1 206 ? -31.559 -65.395 -34.242 1.00 222.17 ? 338 TRP B CE2 1 ATOM 4181 C CE3 . TRP B 1 206 ? -30.649 -66.338 -32.212 1.00 228.80 ? 338 TRP B CE3 1 ATOM 4182 C CZ2 . TRP B 1 206 ? -31.680 -66.651 -34.828 1.00 220.87 ? 338 TRP B CZ2 1 ATOM 4183 C CZ3 . TRP B 1 206 ? -30.770 -67.583 -32.795 1.00 218.78 ? 338 TRP B CZ3 1 ATOM 4184 C CH2 . TRP B 1 206 ? -31.281 -67.731 -34.089 1.00 210.62 ? 338 TRP B CH2 1 ATOM 4185 N N . GLU B 1 207 ? -28.162 -61.307 -32.440 1.00 113.16 ? 339 GLU B N 1 ATOM 4186 C CA . GLU B 1 207 ? -27.484 -60.690 -33.571 1.00 114.45 ? 339 GLU B CA 1 ATOM 4187 C C . GLU B 1 207 ? -26.002 -61.034 -33.584 1.00 109.61 ? 339 GLU B C 1 ATOM 4188 O O . GLU B 1 207 ? -25.353 -60.949 -34.624 1.00 111.25 ? 339 GLU B O 1 ATOM 4189 C CB . GLU B 1 207 ? -27.683 -59.173 -33.574 1.00 109.35 ? 339 GLU B CB 1 ATOM 4190 C CG . GLU B 1 207 ? -29.078 -58.729 -33.989 1.00 104.93 ? 339 GLU B CG 1 ATOM 4191 C CD . GLU B 1 207 ? -29.171 -57.232 -34.233 1.00 121.23 ? 339 GLU B CD 1 ATOM 4192 O OE1 . GLU B 1 207 ? -29.964 -56.826 -35.109 1.00 131.65 ? 339 GLU B OE1 1 ATOM 4193 O OE2 . GLU B 1 207 ? -28.459 -56.463 -33.552 1.00 92.87 ? 339 GLU B OE2 1 ATOM 4194 N N . ASN B 1 208 ? -25.471 -61.420 -32.429 1.00 165.00 ? 340 ASN B N 1 ATOM 4195 C CA . ASN B 1 208 ? -24.094 -61.887 -32.350 1.00 171.71 ? 340 ASN B CA 1 ATOM 4196 C C . ASN B 1 208 ? -23.949 -63.286 -32.951 1.00 164.10 ? 340 ASN B C 1 ATOM 4197 O O . ASN B 1 208 ? -22.928 -63.600 -33.555 1.00 155.10 ? 340 ASN B O 1 ATOM 4198 C CB . ASN B 1 208 ? -23.589 -61.852 -30.904 1.00 162.99 ? 340 ASN B CB 1 ATOM 4199 C CG . ASN B 1 208 ? -22.148 -62.304 -30.778 0.40 164.37 ? 340 ASN B CG 1 ATOM 4200 O OD1 . ASN B 1 208 ? -21.219 -61.525 -30.990 0.40 163.49 ? 340 ASN B OD1 1 ATOM 4201 N ND2 . ASN B 1 208 ? -21.955 -63.570 -30.428 0.40 162.15 ? 340 ASN B ND2 1 ATOM 4202 N N . THR B 1 209 ? -24.975 -64.121 -32.798 1.00 217.99 ? 341 THR B N 1 ATOM 4203 C CA . THR B 1 209 ? -24.952 -65.462 -33.380 1.00 231.81 ? 341 THR B CA 1 ATOM 4204 C C . THR B 1 209 ? -24.982 -65.391 -34.902 1.00 234.94 ? 341 THR B C 1 ATOM 4205 O O . THR B 1 209 ? -24.215 -66.074 -35.578 1.00 225.62 ? 341 THR B O 1 ATOM 4206 C CB . THR B 1 209 ? -26.150 -66.319 -32.925 1.00 225.60 ? 341 THR B CB 1 ATOM 4207 O OG1 . THR B 1 209 ? -26.258 -66.293 -31.497 1.00 213.52 ? 341 THR B OG1 1 ATOM 4208 C CG2 . THR B 1 209 ? -25.982 -67.761 -33.394 1.00 222.43 ? 341 THR B CG2 1 ATOM 4209 N N . LEU B 1 210 ? -25.879 -64.566 -35.434 1.00 170.52 ? 342 LEU B N 1 ATOM 4210 C CA . LEU B 1 210 ? -26.015 -64.396 -36.876 1.00 163.46 ? 342 LEU B CA 1 ATOM 4211 C C . LEU B 1 210 ? -24.733 -63.838 -37.488 1.00 174.75 ? 342 LEU B C 1 ATOM 4212 O O . LEU B 1 210 ? -24.439 -64.074 -38.659 1.00 177.84 ? 342 LEU B O 1 ATOM 4213 C CB . LEU B 1 210 ? -27.200 -63.481 -37.195 1.00 159.21 ? 342 LEU B CB 1 ATOM 4214 C CG . LEU B 1 210 ? -28.583 -63.980 -36.765 1.00 164.96 ? 342 LEU B CG 1 ATOM 4215 C CD1 . LEU B 1 210 ? -29.639 -62.921 -37.034 1.00 167.34 ? 342 LEU B CD1 1 ATOM 4216 C CD2 . LEU B 1 210 ? -28.936 -65.283 -37.471 1.00 158.64 ? 342 LEU B CD2 1 ATOM 4217 N N . GLU B 1 211 ? -23.967 -63.108 -36.684 1.00 215.22 ? 343 GLU B N 1 ATOM 4218 C CA . GLU B 1 211 ? -22.708 -62.534 -37.142 1.00 206.16 ? 343 GLU B CA 1 ATOM 4219 C C . GLU B 1 211 ? -21.576 -63.560 -37.106 1.00 201.81 ? 343 GLU B C 1 ATOM 4220 O O . GLU B 1 211 ? -20.766 -63.634 -38.031 1.00 196.61 ? 343 GLU B O 1 ATOM 4221 C CB . GLU B 1 211 ? -22.339 -61.312 -36.299 1.00 199.72 ? 343 GLU B CB 1 ATOM 4222 C CG . GLU B 1 211 ? -21.099 -60.581 -36.782 1.00 206.64 ? 343 GLU B CG 1 ATOM 4223 C CD . GLU B 1 211 ? -20.781 -59.357 -35.947 1.00 206.66 ? 343 GLU B CD 1 ATOM 4224 O OE1 . GLU B 1 211 ? -21.358 -59.216 -34.849 1.00 205.98 ? 343 GLU B OE1 1 ATOM 4225 O OE2 . GLU B 1 211 ? -19.954 -58.531 -36.389 1.00 193.28 ? 343 GLU B OE2 1 ATOM 4226 N N . GLN B 1 212 ? -21.525 -64.350 -36.038 1.00 173.80 ? 344 GLN B N 1 ATOM 4227 C CA . GLN B 1 212 ? -20.478 -65.357 -35.885 1.00 176.49 ? 344 GLN B CA 1 ATOM 4228 C C . GLN B 1 212 ? -20.673 -66.523 -36.849 1.00 177.92 ? 344 GLN B C 1 ATOM 4229 O O . GLN B 1 212 ? -19.706 -67.148 -37.284 1.00 176.01 ? 344 GLN B O 1 ATOM 4230 C CB . GLN B 1 212 ? -20.414 -65.865 -34.442 1.00 176.98 ? 344 GLN B CB 1 ATOM 4231 C CG . GLN B 1 212 ? -20.044 -64.803 -33.417 1.00 178.76 ? 344 GLN B CG 1 ATOM 4232 C CD . GLN B 1 212 ? -18.680 -64.190 -33.668 1.00 177.33 ? 344 GLN B CD 1 ATOM 4233 O OE1 . GLN B 1 212 ? -17.785 -64.835 -34.213 1.00 179.96 ? 344 GLN B OE1 1 ATOM 4234 N NE2 . GLN B 1 212 ? -18.516 -62.933 -33.270 1.00 175.09 ? 344 GLN B NE2 1 ATOM 4235 N N . ILE B 1 213 ? -21.928 -66.814 -37.177 1.00 89.27 ? 345 ILE B N 1 ATOM 4236 C CA . ILE B 1 213 ? -22.240 -67.856 -38.147 1.00 89.11 ? 345 ILE B CA 1 ATOM 4237 C C . ILE B 1 213 ? -21.834 -67.409 -39.547 1.00 83.82 ? 345 ILE B C 1 ATOM 4238 O O . ILE B 1 213 ? -21.272 -68.186 -40.321 1.00 84.45 ? 345 ILE B O 1 ATOM 4239 C CB . ILE B 1 213 ? -23.740 -68.224 -38.122 1.00 81.34 ? 345 ILE B CB 1 ATOM 4240 C CG1 . ILE B 1 213 ? -24.074 -68.995 -36.844 1.00 72.86 ? 345 ILE B CG1 1 ATOM 4241 C CG2 . ILE B 1 213 ? -24.117 -69.053 -39.341 1.00 80.83 ? 345 ILE B CG2 1 ATOM 4242 C CD1 . ILE B 1 213 ? -25.498 -69.494 -36.788 1.00 58.87 ? 345 ILE B CD1 1 ATOM 4243 N N . ALA B 1 214 ? -22.094 -66.142 -39.853 1.00 122.14 ? 346 ALA B N 1 ATOM 4244 C CA . ALA B 1 214 ? -21.785 -65.579 -41.165 1.00 130.11 ? 346 ALA B CA 1 ATOM 4245 C C . ALA B 1 214 ? -20.282 -65.512 -41.443 1.00 122.17 ? 346 ALA B C 1 ATOM 4246 O O . ALA B 1 214 ? -19.867 -65.191 -42.555 1.00 115.41 ? 346 ALA B O 1 ATOM 4247 C CB . ALA B 1 214 ? -22.415 -64.202 -41.312 1.00 121.88 ? 346 ALA B CB 1 ATOM 4248 N N . ILE B 1 215 ? -19.474 -65.806 -40.430 1.00 41.87 ? 347 ILE B N 1 ATOM 4249 C CA . ILE B 1 215 ? -18.030 -65.890 -40.603 1.00 49.07 ? 347 ILE B CA 1 ATOM 4250 C C . ILE B 1 215 ? -17.636 -67.313 -40.986 1.00 62.44 ? 347 ILE B C 1 ATOM 4251 O O . ILE B 1 215 ? -16.783 -67.522 -41.850 1.00 64.01 ? 347 ILE B O 1 ATOM 4252 C CB . ILE B 1 215 ? -17.281 -65.460 -39.327 1.00 43.93 ? 347 ILE B CB 1 ATOM 4253 C CG1 . ILE B 1 215 ? -17.591 -63.998 -39.002 1.00 59.74 ? 347 ILE B CG1 1 ATOM 4254 C CG2 . ILE B 1 215 ? -15.781 -65.657 -39.491 1.00 43.26 ? 347 ILE B CG2 1 ATOM 4255 C CD1 . ILE B 1 215 ? -16.810 -63.453 -37.826 1.00 51.92 ? 347 ILE B CD1 1 ATOM 4256 N N . LYS B 1 216 ? -18.273 -68.289 -40.345 1.00 183.90 ? 348 LYS B N 1 ATOM 4257 C CA . LYS B 1 216 ? -18.065 -69.695 -40.677 1.00 177.11 ? 348 LYS B CA 1 ATOM 4258 C C . LYS B 1 216 ? -18.603 -70.009 -42.069 1.00 178.87 ? 348 LYS B C 1 ATOM 4259 O O . LYS B 1 216 ? -18.216 -71.001 -42.686 1.00 185.27 ? 348 LYS B O 1 ATOM 4260 C CB . LYS B 1 216 ? -18.736 -70.598 -39.640 1.00 179.99 ? 348 LYS B CB 1 ATOM 4261 C CG . LYS B 1 216 ? -17.989 -70.703 -38.320 1.00 179.41 ? 348 LYS B CG 1 ATOM 4262 C CD . LYS B 1 216 ? -16.710 -71.512 -38.475 1.00 191.38 ? 348 LYS B CD 1 ATOM 4263 C CE . LYS B 1 216 ? -16.007 -71.697 -37.140 1.00 191.52 ? 348 LYS B CE 1 ATOM 4264 N NZ . LYS B 1 216 ? -14.813 -72.579 -37.259 1.00 195.74 ? 348 LYS B NZ 1 ATOM 4265 N N . LEU B 1 217 ? -19.501 -69.156 -42.555 1.00 49.06 ? 349 LEU B N 1 ATOM 4266 C CA . LEU B 1 217 ? -20.062 -69.311 -43.891 1.00 55.84 ? 349 LEU B CA 1 ATOM 4267 C C . LEU B 1 217 ? -19.169 -68.656 -44.940 1.00 58.16 ? 349 LEU B C 1 ATOM 4268 O O . LEU B 1 217 ? -19.296 -68.927 -46.134 1.00 61.39 ? 349 LEU B O 1 ATOM 4269 C CB . LEU B 1 217 ? -21.478 -68.734 -43.952 1.00 61.59 ? 349 LEU B CB 1 ATOM 4270 C CG . LEU B 1 217 ? -22.504 -69.423 -43.048 1.00 60.27 ? 349 LEU B CG 1 ATOM 4271 C CD1 . LEU B 1 217 ? -23.883 -68.803 -43.214 1.00 48.71 ? 349 LEU B CD1 1 ATOM 4272 C CD2 . LEU B 1 217 ? -22.546 -70.918 -43.326 1.00 48.81 ? 349 LEU B CD2 1 ATOM 4273 N N . LYS B 1 218 ? -18.264 -67.793 -44.489 1.00 173.52 ? 350 LYS B N 1 ATOM 4274 C CA . LYS B 1 218 ? -17.277 -67.192 -45.378 1.00 173.86 ? 350 LYS B CA 1 ATOM 4275 C C . LYS B 1 218 ? -15.997 -68.021 -45.383 1.00 173.27 ? 350 LYS B C 1 ATOM 4276 O O . LYS B 1 218 ? -15.046 -67.710 -46.100 1.00 167.89 ? 350 LYS B O 1 ATOM 4277 C CB . LYS B 1 218 ? -16.976 -65.748 -44.971 1.00 156.08 ? 350 LYS B CB 1 ATOM 4278 C CG . LYS B 1 218 ? -18.128 -64.784 -45.208 1.00 176.19 ? 350 LYS B CG 1 ATOM 4279 C CD . LYS B 1 218 ? -17.719 -63.347 -44.927 1.00 176.74 ? 350 LYS B CD 1 ATOM 4280 C CE . LYS B 1 218 ? -16.626 -62.888 -45.878 1.00 186.85 ? 350 LYS B CE 1 ATOM 4281 N NZ . LYS B 1 218 ? -16.239 -61.469 -45.643 1.00 177.02 ? 350 LYS B NZ 1 ATOM 4282 N N . GLU B 1 219 ? -15.983 -69.076 -44.575 1.00 104.71 ? 351 GLU B N 1 ATOM 4283 C CA . GLU B 1 219 ? -14.852 -69.994 -44.521 1.00 95.93 ? 351 GLU B CA 1 ATOM 4284 C C . GLU B 1 219 ? -15.149 -71.250 -45.328 1.00 86.59 ? 351 GLU B C 1 ATOM 4285 O O . GLU B 1 219 ? -14.297 -72.126 -45.468 1.00 76.44 ? 351 GLU B O 1 ATOM 4286 C CB . GLU B 1 219 ? -14.540 -70.379 -43.073 1.00 100.29 ? 351 GLU B CB 1 ATOM 4287 C CG . GLU B 1 219 ? -14.068 -69.229 -42.201 1.00 121.98 ? 351 GLU B CG 1 ATOM 4288 C CD . GLU B 1 219 ? -13.804 -69.659 -40.770 1.00 130.08 ? 351 GLU B CD 1 ATOM 4289 O OE1 . GLU B 1 219 ? -14.029 -70.847 -40.456 1.00 114.54 ? 351 GLU B OE1 1 ATOM 4290 O OE2 . GLU B 1 219 ? -13.373 -68.810 -39.962 1.00 131.55 ? 351 GLU B OE2 1 ATOM 4291 N N . GLN B 1 220 ? -16.364 -71.330 -45.858 1.00 102.01 ? 352 GLN B N 1 ATOM 4292 C CA . GLN B 1 220 ? -16.808 -72.514 -46.583 1.00 106.98 ? 352 GLN B CA 1 ATOM 4293 C C . GLN B 1 220 ? -17.168 -72.182 -48.030 1.00 98.19 ? 352 GLN B C 1 ATOM 4294 O O . GLN B 1 220 ? -17.189 -73.062 -48.893 1.00 92.28 ? 352 GLN B O 1 ATOM 4295 C CB . GLN B 1 220 ? -18.001 -73.152 -45.864 1.00 91.84 ? 352 GLN B CB 1 ATOM 4296 C CG . GLN B 1 220 ? -18.459 -74.477 -46.451 1.00 79.60 ? 352 GLN B CG 1 ATOM 4297 C CD . GLN B 1 220 ? -17.372 -75.533 -46.434 1.00 65.23 ? 352 GLN B CD 1 ATOM 4298 O OE1 . GLN B 1 220 ? -17.073 -76.116 -45.391 1.00 68.95 ? 352 GLN B OE1 1 ATOM 4299 N NE2 . GLN B 1 220 ? -16.771 -75.783 -47.592 1.00 56.18 ? 352 GLN B NE2 1 ATOM 4300 N N . PHE B 1 221 ? -17.440 -70.909 -48.296 1.00 76.12 ? 353 PHE B N 1 ATOM 4301 C CA . PHE B 1 221 ? -17.839 -70.487 -49.635 1.00 86.48 ? 353 PHE B CA 1 ATOM 4302 C C . PHE B 1 221 ? -16.967 -69.364 -50.190 1.00 83.00 ? 353 PHE B C 1 ATOM 4303 O O . PHE B 1 221 ? -17.153 -68.929 -51.327 1.00 89.59 ? 353 PHE B O 1 ATOM 4304 C CB . PHE B 1 221 ? -19.316 -70.080 -49.651 1.00 86.97 ? 353 PHE B CB 1 ATOM 4305 C CG . PHE B 1 221 ? -20.256 -71.214 -49.360 1.00 84.35 ? 353 PHE B CG 1 ATOM 4306 C CD1 . PHE B 1 221 ? -20.709 -72.033 -50.380 1.00 71.96 ? 353 PHE B CD1 1 ATOM 4307 C CD2 . PHE B 1 221 ? -20.681 -71.465 -48.066 1.00 73.23 ? 353 PHE B CD2 1 ATOM 4308 C CE1 . PHE B 1 221 ? -21.571 -73.080 -50.116 1.00 69.81 ? 353 PHE B CE1 1 ATOM 4309 C CE2 . PHE B 1 221 ? -21.544 -72.511 -47.796 1.00 61.60 ? 353 PHE B CE2 1 ATOM 4310 C CZ . PHE B 1 221 ? -21.989 -73.319 -48.822 1.00 66.62 ? 353 PHE B CZ 1 ATOM 4311 N N . GLY B 1 222 ? -16.014 -68.901 -49.389 1.00 142.03 ? 354 GLY B N 1 ATOM 4312 C CA . GLY B 1 222 ? -15.100 -67.860 -49.823 1.00 150.36 ? 354 GLY B CA 1 ATOM 4313 C C . GLY B 1 222 ? -15.242 -66.576 -49.031 1.00 152.57 ? 354 GLY B C 1 ATOM 4314 O O . GLY B 1 222 ? -16.290 -66.305 -48.445 1.00 153.27 ? 354 GLY B O 1 ATOM 4315 N N . ASN B 1 223 ? -14.179 -65.779 -49.017 1.00 161.32 ? 355 ASN B N 1 ATOM 4316 C CA . ASN B 1 223 ? -14.179 -64.518 -48.287 1.00 165.64 ? 355 ASN B CA 1 ATOM 4317 C C . ASN B 1 223 ? -14.607 -63.335 -49.153 1.00 163.69 ? 355 ASN B C 1 ATOM 4318 O O . ASN B 1 223 ? -14.632 -62.194 -48.690 1.00 164.29 ? 355 ASN B O 1 ATOM 4319 C CB . ASN B 1 223 ? -12.808 -64.262 -47.658 1.00 160.66 ? 355 ASN B CB 1 ATOM 4320 C CG . ASN B 1 223 ? -12.434 -65.317 -46.633 1.00 176.37 ? 355 ASN B CG 1 ATOM 4321 O OD1 . ASN B 1 223 ? -11.885 -66.365 -46.974 1.00 173.96 ? 355 ASN B OD1 1 ATOM 4322 N ND2 . ASN B 1 223 ? -12.733 -65.045 -45.367 1.00 173.50 ? 355 ASN B ND2 1 ATOM 4323 N N . ASN B 1 224 ? -14.940 -63.616 -50.410 1.00 146.83 ? 356 ASN B N 1 ATOM 4324 C CA . ASN B 1 224 ? -15.488 -62.603 -51.303 1.00 153.14 ? 356 ASN B CA 1 ATOM 4325 C C . ASN B 1 224 ? -17.010 -62.642 -51.281 1.00 160.13 ? 356 ASN B C 1 ATOM 4326 O O . ASN B 1 224 ? -17.673 -61.878 -51.983 1.00 144.61 ? 356 ASN B O 1 ATOM 4327 C CB . ASN B 1 224 ? -14.974 -62.795 -52.731 1.00 157.64 ? 356 ASN B CB 1 ATOM 4328 C CG . ASN B 1 224 ? -13.483 -62.548 -52.853 1.00 163.56 ? 356 ASN B CG 1 ATOM 4329 O OD1 . ASN B 1 224 ? -12.867 -61.944 -51.974 1.00 173.88 ? 356 ASN B OD1 1 ATOM 4330 N ND2 . ASN B 1 224 ? -12.897 -63.008 -53.950 1.00 164.36 ? 356 ASN B ND2 1 ATOM 4331 N N . LYS B 1 225 ? -17.557 -63.535 -50.461 1.00 124.48 ? 357 LYS B N 1 ATOM 4332 C CA . LYS B 1 225 ? -19.001 -63.723 -50.384 1.00 114.40 ? 357 LYS B CA 1 ATOM 4333 C C . LYS B 1 225 ? -19.632 -62.807 -49.342 1.00 119.29 ? 357 LYS B C 1 ATOM 4334 O O . LYS B 1 225 ? -19.021 -62.506 -48.314 1.00 120.92 ? 357 LYS B O 1 ATOM 4335 C CB . LYS B 1 225 ? -19.340 -65.181 -50.063 1.00 113.89 ? 357 LYS B CB 1 ATOM 4336 C CG . LYS B 1 225 ? -18.835 -66.174 -51.099 1.00 110.66 ? 357 LYS B CG 1 ATOM 4337 C CD . LYS B 1 225 ? -19.443 -65.907 -52.466 1.00 100.85 ? 357 LYS B CD 1 ATOM 4338 C CE . LYS B 1 225 ? -18.966 -66.921 -53.497 1.00 105.83 ? 357 LYS B CE 1 ATOM 4339 N NZ . LYS B 1 225 ? -19.584 -66.671 -54.830 1.00 110.73 ? 357 LYS B NZ 1 ATOM 4340 N N . THR B 1 226 ? -20.858 -62.371 -49.614 1.00 164.01 ? 358 THR B N 1 ATOM 4341 C CA . THR B 1 226 ? -21.627 -61.574 -48.663 0.04 157.77 ? 358 THR B CA 1 ATOM 4342 C C . THR B 1 226 ? -22.797 -62.385 -48.112 1.00 158.64 ? 358 THR B C 1 ATOM 4343 O O . THR B 1 226 ? -23.782 -62.627 -48.810 1.00 165.50 ? 358 THR B O 1 ATOM 4344 C CB . THR B 1 226 ? -22.169 -60.291 -49.312 0.04 157.82 ? 358 THR B CB 1 ATOM 4345 O OG1 . THR B 1 226 ? -23.045 -60.633 -50.394 0.04 159.20 ? 358 THR B OG1 1 ATOM 4346 C CG2 . THR B 1 226 ? -21.026 -59.441 -49.840 0.04 152.96 ? 358 THR B CG2 1 ATOM 4347 N N . ILE B 1 227 ? -22.685 -62.797 -46.854 1.00 142.14 ? 359 ILE B N 1 ATOM 4348 C CA . ILE B 1 227 ? -23.682 -63.672 -46.245 1.00 145.95 ? 359 ILE B CA 1 ATOM 4349 C C . ILE B 1 227 ? -24.949 -62.926 -45.826 1.00 145.93 ? 359 ILE B C 1 ATOM 4350 O O . ILE B 1 227 ? -24.892 -61.959 -45.068 1.00 142.07 ? 359 ILE B O 1 ATOM 4351 C CB . ILE B 1 227 ? -23.103 -64.422 -45.030 1.00 138.65 ? 359 ILE B CB 1 ATOM 4352 C CG1 . ILE B 1 227 ? -21.818 -65.155 -45.422 1.00 141.53 ? 359 ILE B CG1 1 ATOM 4353 C CG2 . ILE B 1 227 ? -24.129 -65.391 -44.465 1.00 142.62 ? 359 ILE B CG2 1 ATOM 4354 C CD1 . ILE B 1 227 ? -21.991 -66.125 -46.572 1.00 135.32 ? 359 ILE B CD1 1 ATOM 4355 N N . ILE B 1 228 ? -26.090 -63.390 -46.329 1.00 120.99 ? 360 ILE B N 1 ATOM 4356 C CA . ILE B 1 228 ? -27.382 -62.788 -46.014 1.00 114.54 ? 360 ILE B CA 1 ATOM 4357 C C . ILE B 1 228 ? -28.359 -63.848 -45.513 1.00 107.39 ? 360 ILE B C 1 ATOM 4358 O O . ILE B 1 228 ? -28.422 -64.950 -46.056 1.00 109.30 ? 360 ILE B O 1 ATOM 4359 C CB . ILE B 1 228 ? -27.982 -62.068 -47.244 1.00 114.79 ? 360 ILE B CB 1 ATOM 4360 C CG1 . ILE B 1 228 ? -27.104 -60.883 -47.650 1.00 122.64 ? 360 ILE B CG1 1 ATOM 4361 C CG2 . ILE B 1 228 ? -29.399 -61.590 -46.962 1.00 101.11 ? 360 ILE B CG2 1 ATOM 4362 C CD1 . ILE B 1 228 ? -27.698 -60.034 -48.753 1.00 115.79 ? 360 ILE B CD1 1 ATOM 4363 N N . PHE B 1 229 ? -29.111 -63.512 -44.468 1.00 153.14 ? 361 PHE B N 1 ATOM 4364 C CA . PHE B 1 229 ? -30.104 -64.423 -43.910 1.00 157.68 ? 361 PHE B CA 1 ATOM 4365 C C . PHE B 1 229 ? -31.527 -63.966 -44.226 1.00 149.23 ? 361 PHE B C 1 ATOM 4366 O O . PHE B 1 229 ? -31.915 -62.843 -43.906 1.00 146.58 ? 361 PHE B O 1 ATOM 4367 C CB . PHE B 1 229 ? -29.912 -64.556 -42.398 1.00 156.17 ? 361 PHE B CB 1 ATOM 4368 C CG . PHE B 1 229 ? -28.594 -65.159 -42.008 1.00 155.92 ? 361 PHE B CG 1 ATOM 4369 C CD1 . PHE B 1 229 ? -27.909 -64.701 -40.895 1.00 157.93 ? 361 PHE B CD1 1 ATOM 4370 C CD2 . PHE B 1 229 ? -28.041 -66.189 -42.752 1.00 145.22 ? 361 PHE B CD2 1 ATOM 4371 C CE1 . PHE B 1 229 ? -26.695 -65.255 -40.534 1.00 154.74 ? 361 PHE B CE1 1 ATOM 4372 C CE2 . PHE B 1 229 ? -26.828 -66.748 -42.396 1.00 151.75 ? 361 PHE B CE2 1 ATOM 4373 C CZ . PHE B 1 229 ? -26.155 -66.280 -41.285 1.00 155.75 ? 361 PHE B CZ 1 ATOM 4374 N N . ASN B 1 230 ? -32.297 -64.847 -44.858 1.00 89.77 ? 362 ASN B N 1 ATOM 4375 C CA . ASN B 1 230 ? -33.679 -64.553 -45.223 1.00 99.44 ? 362 ASN B CA 1 ATOM 4376 C C . ASN B 1 230 ? -34.646 -65.580 -44.636 1.00 85.10 ? 362 ASN B C 1 ATOM 4377 O O . ASN B 1 230 ? -34.239 -66.696 -44.321 1.00 85.34 ? 362 ASN B O 1 ATOM 4378 C CB . ASN B 1 230 ? -33.820 -64.487 -46.747 1.00 103.77 ? 362 ASN B CB 1 ATOM 4379 C CG . ASN B 1 230 ? -33.209 -63.229 -47.334 1.00 100.75 ? 362 ASN B CG 1 ATOM 4380 O OD1 . ASN B 1 230 ? -32.927 -62.271 -46.615 1.00 100.58 ? 362 ASN B OD1 1 ATOM 4381 N ND2 . ASN B 1 230 ? -33.014 -63.221 -48.647 1.00 96.48 ? 362 ASN B ND2 1 ATOM 4382 N N . PRO B 1 231 ? -35.930 -65.207 -44.480 1.00 105.77 ? 363 PRO B N 1 ATOM 4383 C CA . PRO B 1 231 ? -36.921 -66.135 -43.922 1.00 117.88 ? 363 PRO B CA 1 ATOM 4384 C C . PRO B 1 231 ? -37.157 -67.358 -44.809 1.00 117.96 ? 363 PRO B C 1 ATOM 4385 O O . PRO B 1 231 ? -36.548 -67.485 -45.871 1.00 118.94 ? 363 PRO B O 1 ATOM 4386 C CB . PRO B 1 231 ? -38.198 -65.288 -43.861 1.00 106.95 ? 363 PRO B CB 1 ATOM 4387 C CG . PRO B 1 231 ? -37.727 -63.881 -43.842 1.00 92.54 ? 363 PRO B CG 1 ATOM 4388 C CD . PRO B 1 231 ? -36.504 -63.868 -44.703 1.00 109.68 ? 363 PRO B CD 1 ATOM 4389 N N . SER B 1 232 ? -38.040 -68.247 -44.366 1.00 143.26 ? 364 SER B N 1 ATOM 4390 C CA . SER B 1 232 ? -38.386 -69.435 -45.137 1.00 147.55 ? 364 SER B CA 1 ATOM 4391 C C . SER B 1 232 ? -39.084 -69.049 -46.437 1.00 148.93 ? 364 SER B C 1 ATOM 4392 O O . SER B 1 232 ? -39.921 -68.147 -46.455 1.00 147.49 ? 364 SER B O 1 ATOM 4393 C CB . SER B 1 232 ? -39.283 -70.363 -44.316 1.00 145.45 ? 364 SER B CB 1 ATOM 4394 O OG . SER B 1 232 ? -39.686 -71.490 -45.075 1.00 134.02 ? 364 SER B OG 1 ATOM 4395 N N . SER B 1 233 ? -38.729 -69.732 -47.521 1.00 139.97 ? 365 SER B N 1 ATOM 4396 C CA . SER B 1 233 ? -39.325 -69.462 -48.826 1.00 147.02 ? 365 SER B CA 1 ATOM 4397 C C . SER B 1 233 ? -40.816 -69.777 -48.830 1.00 154.85 ? 365 SER B C 1 ATOM 4398 O O . SER B 1 233 ? -41.643 -68.913 -49.122 1.00 153.32 ? 365 SER B O 1 ATOM 4399 C CB . SER B 1 233 ? -38.619 -70.267 -49.919 1.00 138.85 ? 365 SER B CB 1 ATOM 4400 O OG . SER B 1 233 ? -37.287 -69.823 -50.104 1.00 138.07 ? 365 SER B OG 1 ATOM 4401 N N . GLY B 1 234 ? -41.153 -71.019 -48.502 1.00 115.72 ? 366 GLY B N 1 ATOM 4402 C CA . GLY B 1 234 ? -42.539 -71.448 -48.466 1.00 111.31 ? 366 GLY B CA 1 ATOM 4403 C C . GLY B 1 234 ? -42.682 -72.912 -48.103 1.00 119.68 ? 366 GLY B C 1 ATOM 4404 O O . GLY B 1 234 ? -41.691 -73.605 -47.873 1.00 114.64 ? 366 GLY B O 1 ATOM 4405 N N . GLY B 1 235 ? -43.924 -73.383 -48.050 1.00 124.00 ? 367 GLY B N 1 ATOM 4406 C CA . GLY B 1 235 ? -44.202 -74.767 -47.716 1.00 121.23 ? 367 GLY B CA 1 ATOM 4407 C C . GLY B 1 235 ? -45.117 -74.895 -46.514 1.00 125.41 ? 367 GLY B C 1 ATOM 4408 O O . GLY B 1 235 ? -45.861 -73.970 -46.188 1.00 119.83 ? 367 GLY B O 1 ATOM 4409 N N . ASP B 1 236 ? -45.065 -76.050 -45.859 1.00 129.16 ? 368 ASP B N 1 ATOM 4410 C CA . ASP B 1 236 ? -45.856 -76.288 -44.659 1.00 116.15 ? 368 ASP B CA 1 ATOM 4411 C C . ASP B 1 236 ? -45.375 -75.389 -43.524 1.00 117.10 ? 368 ASP B C 1 ATOM 4412 O O . ASP B 1 236 ? -44.181 -75.114 -43.416 1.00 119.52 ? 368 ASP B O 1 ATOM 4413 C CB . ASP B 1 236 ? -45.767 -77.759 -44.247 1.00 122.05 ? 368 ASP B CB 1 ATOM 4414 C CG . ASP B 1 236 ? -46.347 -78.693 -45.291 1.00 134.06 ? 368 ASP B CG 1 ATOM 4415 O OD1 . ASP B 1 236 ? -45.777 -79.785 -45.496 1.00 144.76 ? 368 ASP B OD1 1 ATOM 4416 O OD2 . ASP B 1 236 ? -47.373 -78.335 -45.907 1.00 120.62 ? 368 ASP B OD2 1 ATOM 4417 N N . PRO B 1 237 ? -46.305 -74.931 -42.670 1.00 27.74 ? 369 PRO B N 1 ATOM 4418 C CA . PRO B 1 237 ? -45.972 -74.015 -41.572 1.00 31.03 ? 369 PRO B CA 1 ATOM 4419 C C . PRO B 1 237 ? -44.981 -74.608 -40.572 1.00 27.23 ? 369 PRO B C 1 ATOM 4420 O O . PRO B 1 237 ? -44.400 -73.867 -39.779 1.00 27.35 ? 369 PRO B O 1 ATOM 4421 C CB . PRO B 1 237 ? -47.328 -73.769 -40.896 1.00 30.02 ? 369 PRO B CB 1 ATOM 4422 C CG . PRO B 1 237 ? -48.181 -74.923 -41.307 1.00 37.25 ? 369 PRO B CG 1 ATOM 4423 C CD . PRO B 1 237 ? -47.741 -75.261 -42.694 1.00 27.57 ? 369 PRO B CD 1 ATOM 4424 N N . GLU B 1 238 ? -44.797 -75.923 -40.611 1.00 86.25 ? 370 GLU B N 1 ATOM 4425 C CA . GLU B 1 238 ? -43.825 -76.584 -39.749 1.00 77.96 ? 370 GLU B CA 1 ATOM 4426 C C . GLU B 1 238 ? -42.409 -76.124 -40.080 1.00 78.95 ? 370 GLU B C 1 ATOM 4427 O O . GLU B 1 238 ? -41.584 -75.944 -39.187 1.00 82.13 ? 370 GLU B O 1 ATOM 4428 C CB . GLU B 1 238 ? -43.927 -78.107 -39.872 1.00 73.88 ? 370 GLU B CB 1 ATOM 4429 C CG . GLU B 1 238 ? -45.140 -78.717 -39.180 1.00 80.30 ? 370 GLU B CG 1 ATOM 4430 C CD . GLU B 1 238 ? -46.443 -78.401 -39.888 1.00 73.03 ? 370 GLU B CD 1 ATOM 4431 O OE1 . GLU B 1 238 ? -47.494 -78.366 -39.215 1.00 70.64 ? 370 GLU B OE1 1 ATOM 4432 O OE2 . GLU B 1 238 ? -46.417 -78.194 -41.120 1.00 74.01 ? 370 GLU B OE2 1 ATOM 4433 N N . ILE B 1 239 ? -42.138 -75.928 -41.367 1.00 41.34 ? 371 ILE B N 1 ATOM 4434 C CA . ILE B 1 239 ? -40.824 -75.474 -41.812 1.00 45.29 ? 371 ILE B CA 1 ATOM 4435 C C . ILE B 1 239 ? -40.818 -73.993 -42.195 1.00 53.57 ? 371 ILE B C 1 ATOM 4436 O O . ILE B 1 239 ? -39.762 -73.413 -42.443 1.00 53.90 ? 371 ILE B O 1 ATOM 4437 C CB . ILE B 1 239 ? -40.281 -76.338 -42.974 1.00 44.72 ? 371 ILE B CB 1 ATOM 4438 C CG1 . ILE B 1 239 ? -41.362 -76.573 -44.032 1.00 35.99 ? 371 ILE B CG1 1 ATOM 4439 C CG2 . ILE B 1 239 ? -39.780 -77.672 -42.449 1.00 47.50 ? 371 ILE B CG2 1 ATOM 4440 C CD1 . ILE B 1 239 ? -41.400 -75.529 -45.130 1.00 63.08 ? 371 ILE B CD1 1 ATOM 4441 N N . VAL B 1 240 ? -42.002 -73.391 -42.244 1.00 71.82 ? 372 VAL B N 1 ATOM 4442 C CA . VAL B 1 240 ? -42.127 -71.963 -42.514 1.00 66.86 ? 372 VAL B CA 1 ATOM 4443 C C . VAL B 1 240 ? -41.903 -71.170 -41.230 1.00 64.63 ? 372 VAL B C 1 ATOM 4444 O O . VAL B 1 240 ? -41.221 -70.144 -41.229 1.00 64.78 ? 372 VAL B O 1 ATOM 4445 C CB . VAL B 1 240 ? -43.506 -71.618 -43.117 1.00 67.65 ? 372 VAL B CB 1 ATOM 4446 C CG1 . VAL B 1 240 ? -43.741 -70.114 -43.109 1.00 51.27 ? 372 VAL B CG1 1 ATOM 4447 C CG2 . VAL B 1 240 ? -43.619 -72.171 -44.530 1.00 64.02 ? 372 VAL B CG2 1 ATOM 4448 N N . THR B 1 241 ? -42.469 -71.663 -40.134 1.00 64.65 ? 373 THR B N 1 ATOM 4449 C CA . THR B 1 241 ? -42.277 -71.047 -38.828 1.00 69.71 ? 373 THR B CA 1 ATOM 4450 C C . THR B 1 241 ? -41.362 -71.916 -37.975 1.00 63.93 ? 373 THR B C 1 ATOM 4451 O O . THR B 1 241 ? -41.024 -73.035 -38.359 1.00 60.69 ? 373 THR B O 1 ATOM 4452 C CB . THR B 1 241 ? -43.613 -70.875 -38.086 1.00 68.15 ? 373 THR B CB 1 ATOM 4453 O OG1 . THR B 1 241 ? -44.070 -72.150 -37.619 1.00 65.67 ? 373 THR B OG1 1 ATOM 4454 C CG2 . THR B 1 241 ? -44.660 -70.269 -39.005 1.00 60.38 ? 373 THR B CG2 1 ATOM 4455 N N . HIS B 1 242 ? -40.959 -71.397 -36.820 1.00 60.24 ? 374 HIS B N 1 ATOM 4456 C CA . HIS B 1 242 ? -40.218 -72.201 -35.856 1.00 54.24 ? 374 HIS B CA 1 ATOM 4457 C C . HIS B 1 242 ? -41.195 -73.056 -35.057 1.00 58.29 ? 374 HIS B C 1 ATOM 4458 O O . HIS B 1 242 ? -41.684 -72.646 -34.003 1.00 46.26 ? 374 HIS B O 1 ATOM 4459 C CB . HIS B 1 242 ? -39.390 -71.318 -34.920 1.00 38.88 ? 374 HIS B CB 1 ATOM 4460 C CG . HIS B 1 242 ? -38.743 -72.075 -33.797 1.00 40.22 ? 374 HIS B CG 1 ATOM 4461 N ND1 . HIS B 1 242 ? -37.939 -73.166 -34.008 1.00 35.92 ? 374 HIS B ND1 1 ATOM 4462 C CD2 . HIS B 1 242 ? -38.801 -71.892 -32.456 1.00 42.40 ? 374 HIS B CD2 1 ATOM 4463 C CE1 . HIS B 1 242 ? -37.516 -73.630 -32.838 1.00 28.70 ? 374 HIS B CE1 1 ATOM 4464 N NE2 . HIS B 1 242 ? -38.025 -72.878 -31.888 1.00 32.35 ? 374 HIS B NE2 1 ATOM 4465 N N . SER B 1 243 ? -41.489 -74.243 -35.575 1.00 59.26 ? 375 SER B N 1 ATOM 4466 C CA . SER B 1 243 ? -42.430 -75.142 -34.923 1.00 49.97 ? 375 SER B CA 1 ATOM 4467 C C . SER B 1 243 ? -41.722 -76.025 -33.908 1.00 42.93 ? 375 SER B C 1 ATOM 4468 O O . SER B 1 243 ? -40.599 -76.475 -34.137 1.00 46.49 ? 375 SER B O 1 ATOM 4469 C CB . SER B 1 243 ? -43.153 -76.010 -35.954 1.00 55.89 ? 375 SER B CB 1 ATOM 4470 O OG . SER B 1 243 ? -42.272 -76.958 -36.530 1.00 59.38 ? 375 SER B OG 1 ATOM 4471 N N . PHE B 1 244 ? -42.385 -76.262 -32.781 1.00 85.82 ? 376 PHE B N 1 ATOM 4472 C CA . PHE B 1 244 ? -41.863 -77.149 -31.749 1.00 89.99 ? 376 PHE B CA 1 ATOM 4473 C C . PHE B 1 244 ? -42.986 -77.598 -30.824 1.00 81.35 ? 376 PHE B C 1 ATOM 4474 O O . PHE B 1 244 ? -44.157 -77.328 -31.086 1.00 74.19 ? 376 PHE B O 1 ATOM 4475 C CB . PHE B 1 244 ? -40.747 -76.467 -30.950 1.00 69.38 ? 376 PHE B CB 1 ATOM 4476 C CG . PHE B 1 244 ? -41.170 -75.193 -30.273 1.00 76.55 ? 376 PHE B CG 1 ATOM 4477 C CD1 . PHE B 1 244 ? -41.105 -73.983 -30.943 1.00 79.71 ? 376 PHE B CD1 1 ATOM 4478 C CD2 . PHE B 1 244 ? -41.619 -75.204 -28.962 1.00 80.46 ? 376 PHE B CD2 1 ATOM 4479 C CE1 . PHE B 1 244 ? -41.489 -72.809 -30.323 1.00 76.58 ? 376 PHE B CE1 1 ATOM 4480 C CE2 . PHE B 1 244 ? -42.003 -74.034 -28.338 1.00 82.99 ? 376 PHE B CE2 1 ATOM 4481 C CZ . PHE B 1 244 ? -41.935 -72.835 -29.019 1.00 77.66 ? 376 PHE B CZ 1 ATOM 4482 N N . ASN B 1 245 ? -42.626 -78.282 -29.744 1.00 121.88 ? 377 ASN B N 1 ATOM 4483 C CA . ASN B 1 245 ? -43.617 -78.757 -28.787 1.00 118.85 ? 377 ASN B CA 1 ATOM 4484 C C . ASN B 1 245 ? -43.283 -78.392 -27.344 1.00 118.97 ? 377 ASN B C 1 ATOM 4485 O O . ASN B 1 245 ? -42.394 -78.984 -26.732 1.00 125.27 ? 377 ASN B O 1 ATOM 4486 C CB . ASN B 1 245 ? -43.809 -80.267 -28.914 1.00 112.15 ? 377 ASN B CB 1 ATOM 4487 C CG . ASN B 1 245 ? -44.819 -80.806 -27.924 1.00 125.31 ? 377 ASN B CG 1 ATOM 4488 O OD1 . ASN B 1 245 ? -44.459 -81.249 -26.836 1.00 127.03 ? 377 ASN B OD1 1 ATOM 4489 N ND2 . ASN B 1 245 ? -46.094 -80.760 -28.293 1.00 117.64 ? 377 ASN B ND2 1 ATOM 4490 N N . CYS B 1 246 ? -44.010 -77.417 -26.807 1.00 62.24 ? 378 CYS B N 1 ATOM 4491 C CA . CYS B 1 246 ? -43.804 -76.968 -25.436 1.00 71.12 ? 378 CYS B CA 1 ATOM 4492 C C . CYS B 1 246 ? -45.028 -77.255 -24.571 1.00 61.86 ? 378 CYS B C 1 ATOM 4493 O O . CYS B 1 246 ? -46.123 -76.762 -24.843 1.00 62.46 ? 378 CYS B O 1 ATOM 4494 C CB . CYS B 1 246 ? -43.477 -75.473 -25.410 1.00 73.35 ? 378 CYS B CB 1 ATOM 4495 S SG . CYS B 1 246 ? -43.344 -74.758 -23.756 1.00 79.93 ? 378 CYS B SG 1 ATOM 4496 N N . GLY B 1 247 ? -44.834 -78.057 -23.530 1.00 55.85 ? 379 GLY B N 1 ATOM 4497 C CA . GLY B 1 247 ? -45.905 -78.387 -22.607 1.00 69.72 ? 379 GLY B CA 1 ATOM 4498 C C . GLY B 1 247 ? -47.023 -79.190 -23.244 1.00 58.23 ? 379 GLY B C 1 ATOM 4499 O O . GLY B 1 247 ? -48.194 -79.008 -22.913 1.00 58.79 ? 379 GLY B O 1 ATOM 4500 N N . GLY B 1 248 ? -46.662 -80.080 -24.164 1.00 52.80 ? 380 GLY B N 1 ATOM 4501 C CA . GLY B 1 248 ? -47.638 -80.913 -24.843 1.00 57.79 ? 380 GLY B CA 1 ATOM 4502 C C . GLY B 1 248 ? -48.420 -80.166 -25.906 1.00 68.22 ? 380 GLY B C 1 ATOM 4503 O O . GLY B 1 248 ? -49.383 -80.691 -26.465 1.00 55.13 ? 380 GLY B O 1 ATOM 4504 N N . GLU B 1 249 ? -48.006 -78.934 -26.185 1.00 112.77 ? 381 GLU B N 1 ATOM 4505 C CA . GLU B 1 249 ? -48.668 -78.113 -27.192 1.00 104.27 ? 381 GLU B CA 1 ATOM 4506 C C . GLU B 1 249 ? -47.722 -77.789 -28.339 1.00 103.70 ? 381 GLU B C 1 ATOM 4507 O O . GLU B 1 249 ? -46.538 -77.534 -28.126 1.00 114.34 ? 381 GLU B O 1 ATOM 4508 C CB . GLU B 1 249 ? -49.201 -76.822 -26.569 1.00 95.06 ? 381 GLU B CB 1 ATOM 4509 C CG . GLU B 1 249 ? -50.279 -77.037 -25.520 1.00 94.55 ? 381 GLU B CG 1 ATOM 4510 C CD . GLU B 1 249 ? -51.591 -77.514 -26.113 1.00 94.49 ? 381 GLU B CD 1 ATOM 4511 O OE1 . GLU B 1 249 ? -51.764 -77.411 -27.346 1.00 98.18 ? 381 GLU B OE1 1 ATOM 4512 O OE2 . GLU B 1 249 ? -52.453 -77.989 -25.344 1.00 96.41 ? 381 GLU B OE2 1 ATOM 4513 N N . PHE B 1 250 ? -48.253 -77.796 -29.557 1.00 35.70 ? 382 PHE B N 1 ATOM 4514 C CA . PHE B 1 250 ? -47.441 -77.538 -30.738 1.00 34.51 ? 382 PHE B CA 1 ATOM 4515 C C . PHE B 1 250 ? -47.427 -76.056 -31.087 1.00 40.48 ? 382 PHE B C 1 ATOM 4516 O O . PHE B 1 250 ? -48.403 -75.517 -31.611 1.00 32.16 ? 382 PHE B O 1 ATOM 4517 C CB . PHE B 1 250 ? -47.942 -78.357 -31.925 1.00 25.25 ? 382 PHE B CB 1 ATOM 4518 C CG . PHE B 1 250 ? -48.014 -79.831 -31.653 1.00 29.48 ? 382 PHE B CG 1 ATOM 4519 C CD1 . PHE B 1 250 ? -49.197 -80.414 -31.226 1.00 48.27 ? 382 PHE B CD1 1 ATOM 4520 C CD2 . PHE B 1 250 ? -46.899 -80.634 -31.820 1.00 22.86 ? 382 PHE B CD2 1 ATOM 4521 C CE1 . PHE B 1 250 ? -49.265 -81.770 -30.973 1.00 36.23 ? 382 PHE B CE1 1 ATOM 4522 C CE2 . PHE B 1 250 ? -46.960 -81.990 -31.570 1.00 22.80 ? 382 PHE B CE2 1 ATOM 4523 C CZ . PHE B 1 250 ? -48.145 -82.560 -31.146 1.00 22.72 ? 382 PHE B CZ 1 ATOM 4524 N N . PHE B 1 251 ? -46.308 -75.408 -30.789 1.00 45.21 ? 383 PHE B N 1 ATOM 4525 C CA . PHE B 1 251 ? -46.137 -73.990 -31.067 1.00 53.86 ? 383 PHE B CA 1 ATOM 4526 C C . PHE B 1 251 ? -45.694 -73.784 -32.509 1.00 49.91 ? 383 PHE B C 1 ATOM 4527 O O . PHE B 1 251 ? -45.008 -74.628 -33.083 1.00 44.26 ? 383 PHE B O 1 ATOM 4528 C CB . PHE B 1 251 ? -45.099 -73.386 -30.120 1.00 54.09 ? 383 PHE B CB 1 ATOM 4529 C CG . PHE B 1 251 ? -45.605 -73.155 -28.722 1.00 57.45 ? 383 PHE B CG 1 ATOM 4530 C CD1 . PHE B 1 251 ? -46.078 -74.207 -27.953 1.00 46.62 ? 383 PHE B CD1 1 ATOM 4531 C CD2 . PHE B 1 251 ? -45.584 -71.885 -28.170 1.00 59.39 ? 383 PHE B CD2 1 ATOM 4532 C CE1 . PHE B 1 251 ? -46.537 -73.993 -26.667 1.00 40.70 ? 383 PHE B CE1 1 ATOM 4533 C CE2 . PHE B 1 251 ? -46.040 -71.665 -26.884 1.00 68.65 ? 383 PHE B CE2 1 ATOM 4534 C CZ . PHE B 1 251 ? -46.517 -72.721 -26.131 1.00 53.46 ? 383 PHE B CZ 1 ATOM 4535 N N . TYR B 1 252 ? -46.096 -72.659 -33.089 1.00 91.54 ? 384 TYR B N 1 ATOM 4536 C CA . TYR B 1 252 ? -45.695 -72.303 -34.444 1.00 93.28 ? 384 TYR B CA 1 ATOM 4537 C C . TYR B 1 252 ? -45.189 -70.866 -34.475 1.00 94.52 ? 384 TYR B C 1 ATOM 4538 O O . TYR B 1 252 ? -45.862 -69.968 -34.983 1.00 81.71 ? 384 TYR B O 1 ATOM 4539 C CB . TYR B 1 252 ? -46.860 -72.484 -35.418 1.00 87.76 ? 384 TYR B CB 1 ATOM 4540 C CG . TYR B 1 252 ? -47.135 -73.927 -35.784 1.00 82.83 ? 384 TYR B CG 1 ATOM 4541 C CD1 . TYR B 1 252 ? -47.774 -74.781 -34.894 1.00 95.00 ? 384 TYR B CD1 1 ATOM 4542 C CD2 . TYR B 1 252 ? -46.760 -74.433 -37.021 1.00 92.62 ? 384 TYR B CD2 1 ATOM 4543 C CE1 . TYR B 1 252 ? -48.028 -76.100 -35.225 1.00 94.89 ? 384 TYR B CE1 1 ATOM 4544 C CE2 . TYR B 1 252 ? -47.010 -75.749 -37.362 1.00 98.14 ? 384 TYR B CE2 1 ATOM 4545 C CZ . TYR B 1 252 ? -47.644 -76.577 -36.460 1.00 95.65 ? 384 TYR B CZ 1 ATOM 4546 O OH . TYR B 1 252 ? -47.895 -77.888 -36.794 1.00 90.43 ? 384 TYR B OH 1 ATOM 4547 N N . CYS B 1 253 ? -43.997 -70.658 -33.926 1.00 202.26 ? 385 CYS B N 1 ATOM 4548 C CA . CYS B 1 253 ? -43.434 -69.319 -33.789 0.78 201.85 ? 385 CYS B CA 1 ATOM 4549 C C . CYS B 1 253 ? -42.906 -68.757 -35.105 1.00 197.74 ? 385 CYS B C 1 ATOM 4550 O O . CYS B 1 253 ? -41.945 -69.276 -35.675 1.00 191.86 ? 385 CYS B O 1 ATOM 4551 C CB . CYS B 1 253 ? -42.329 -69.308 -32.731 0.78 194.73 ? 385 CYS B CB 1 ATOM 4552 S SG . CYS B 1 253 ? -42.917 -69.582 -31.046 0.78 188.35 ? 385 CYS B SG 1 ATOM 4553 N N . ASN B 1 254 ? -43.546 -67.691 -35.576 1.00 66.24 ? 386 ASN B N 1 ATOM 4554 C CA . ASN B 1 254 ? -43.094 -66.976 -36.762 1.00 68.17 ? 386 ASN B CA 1 ATOM 4555 C C . ASN B 1 254 ? -41.710 -66.379 -36.531 1.00 83.03 ? 386 ASN B C 1 ATOM 4556 O O . ASN B 1 254 ? -41.560 -65.412 -35.784 1.00 89.25 ? 386 ASN B O 1 ATOM 4557 C CB . ASN B 1 254 ? -44.099 -65.881 -37.137 1.00 62.89 ? 386 ASN B CB 1 ATOM 4558 C CG . ASN B 1 254 ? -43.585 -64.957 -38.233 1.00 77.38 ? 386 ASN B CG 1 ATOM 4559 O OD1 . ASN B 1 254 ? -42.759 -65.351 -39.059 1.00 80.65 ? 386 ASN B OD1 1 ATOM 4560 N ND2 . ASN B 1 254 ? -44.045 -63.704 -38.213 1.00 92.04 ? 386 ASN B ND2 1 ATOM 4561 N N . SER B 1 255 ? -40.703 -66.960 -37.175 1.00 54.97 ? 387 SER B N 1 ATOM 4562 C CA . SER B 1 255 ? -39.321 -66.531 -36.981 1.00 45.87 ? 387 SER B CA 1 ATOM 4563 C C . SER B 1 255 ? -38.837 -65.612 -38.098 1.00 53.82 ? 387 SER B C 1 ATOM 4564 O O . SER B 1 255 ? -37.759 -65.815 -38.655 1.00 60.54 ? 387 SER B O 1 ATOM 4565 C CB . SER B 1 255 ? -38.395 -67.743 -36.868 1.00 49.93 ? 387 SER B CB 1 ATOM 4566 O OG . SER B 1 255 ? -38.374 -68.483 -38.076 1.00 61.48 ? 387 SER B OG 1 ATOM 4567 N N . THR B 1 256 ? -39.638 -64.601 -38.420 1.00 89.05 ? 388 THR B N 1 ATOM 4568 C CA . THR B 1 256 ? -39.264 -63.626 -39.436 1.00 93.61 ? 388 THR B CA 1 ATOM 4569 C C . THR B 1 256 ? -38.176 -62.698 -38.904 1.00 88.75 ? 388 THR B C 1 ATOM 4570 O O . THR B 1 256 ? -37.231 -62.352 -39.615 1.00 81.69 ? 388 THR B O 1 ATOM 4571 C CB . THR B 1 256 ? -40.478 -62.788 -39.882 1.00 84.26 ? 388 THR B CB 1 ATOM 4572 O OG1 . THR B 1 256 ? -41.522 -63.660 -40.334 1.00 98.64 ? 388 THR B OG1 1 ATOM 4573 C CG2 . THR B 1 256 ? -40.093 -61.841 -41.009 1.00 83.39 ? 388 THR B CG2 1 ATOM 4574 N N . GLN B 1 257 ? -38.316 -62.309 -37.640 1.00 101.11 ? 389 GLN B N 1 ATOM 4575 C CA . GLN B 1 257 ? -37.366 -61.414 -36.994 1.00 104.65 ? 389 GLN B CA 1 ATOM 4576 C C . GLN B 1 257 ? -36.047 -62.121 -36.694 1.00 102.43 ? 389 GLN B C 1 ATOM 4577 O O . GLN B 1 257 ? -35.013 -61.476 -36.512 1.00 108.93 ? 389 GLN B O 1 ATOM 4578 C CB . GLN B 1 257 ? -37.974 -60.843 -35.712 1.00 99.13 ? 389 GLN B CB 1 ATOM 4579 C CG . GLN B 1 257 ? -39.239 -60.034 -35.953 1.00 105.99 ? 389 GLN B CG 1 ATOM 4580 C CD . GLN B 1 257 ? -40.250 -60.179 -34.828 1.00 124.41 ? 389 GLN B CD 1 ATOM 4581 O OE1 . GLN B 1 257 ? -40.355 -59.317 -33.961 1.00 134.35 ? 389 GLN B OE1 1 ATOM 4582 N NE2 . GLN B 1 257 ? -40.993 -61.274 -34.835 1.00 100.17 ? 389 GLN B NE2 1 ATOM 4583 N N . LEU B 1 258 ? -36.088 -63.449 -36.648 1.00 47.68 ? 390 LEU B N 1 ATOM 4584 C CA . LEU B 1 258 ? -34.889 -64.241 -36.401 1.00 56.57 ? 390 LEU B CA 1 ATOM 4585 C C . LEU B 1 258 ? -34.054 -64.401 -37.666 1.00 71.51 ? 390 LEU B C 1 ATOM 4586 O O . LEU B 1 258 ? -32.843 -64.606 -37.594 1.00 74.44 ? 390 LEU B O 1 ATOM 4587 C CB . LEU B 1 258 ? -35.252 -65.622 -35.854 1.00 55.25 ? 390 LEU B CB 1 ATOM 4588 C CG . LEU B 1 258 ? -35.972 -65.695 -34.508 1.00 58.04 ? 390 LEU B CG 1 ATOM 4589 C CD1 . LEU B 1 258 ? -36.035 -67.136 -34.024 1.00 43.16 ? 390 LEU B CD1 1 ATOM 4590 C CD2 . LEU B 1 258 ? -35.291 -64.806 -33.481 1.00 59.01 ? 390 LEU B CD2 1 ATOM 4591 N N . PHE B 1 259 ? -34.704 -64.309 -38.822 1.00 122.56 ? 391 PHE B N 1 ATOM 4592 C CA . PHE B 1 259 ? -34.020 -64.536 -40.089 1.00 125.82 ? 391 PHE B CA 1 ATOM 4593 C C . PHE B 1 259 ? -34.159 -63.377 -41.074 1.00 123.33 ? 391 PHE B C 1 ATOM 4594 O O . PHE B 1 259 ? -34.559 -63.565 -42.220 1.00 123.30 ? 391 PHE B O 1 ATOM 4595 C CB . PHE B 1 259 ? -34.486 -65.849 -40.721 1.00 122.38 ? 391 PHE B CB 1 ATOM 4596 C CG . PHE B 1 259 ? -34.221 -67.055 -39.866 1.00 119.03 ? 391 PHE B CG 1 ATOM 4597 C CD1 . PHE B 1 259 ? -35.244 -67.652 -39.149 1.00 125.53 ? 391 PHE B CD1 1 ATOM 4598 C CD2 . PHE B 1 259 ? -32.944 -67.581 -39.767 1.00 112.78 ? 391 PHE B CD2 1 ATOM 4599 C CE1 . PHE B 1 259 ? -35.000 -68.760 -38.358 1.00 122.39 ? 391 PHE B CE1 1 ATOM 4600 C CE2 . PHE B 1 259 ? -32.694 -68.688 -38.978 1.00 109.32 ? 391 PHE B CE2 1 ATOM 4601 C CZ . PHE B 1 259 ? -33.723 -69.278 -38.273 1.00 103.04 ? 391 PHE B CZ 1 ATOM 4602 N N . THR B 1 260 ? -33.824 -62.179 -40.609 1.00 97.84 ? 392 THR B N 1 ATOM 4603 C CA . THR B 1 260 ? -33.689 -61.016 -41.477 1.00 100.70 ? 392 THR B CA 1 ATOM 4604 C C . THR B 1 260 ? -32.440 -60.271 -41.038 1.00 112.70 ? 392 THR B C 1 ATOM 4605 O O . THR B 1 260 ? -32.492 -59.430 -40.140 1.00 121.81 ? 392 THR B O 1 ATOM 4606 C CB . THR B 1 260 ? -34.911 -60.082 -41.388 1.00 114.54 ? 392 THR B CB 1 ATOM 4607 O OG1 . THR B 1 260 ? -36.097 -60.806 -41.735 1.00 110.87 ? 392 THR B OG1 1 ATOM 4608 C CG2 . THR B 1 260 ? -34.755 -58.901 -42.338 1.00 122.71 ? 392 THR B CG2 1 ATOM 4609 N N . TRP B 1 261 ? -31.312 -60.590 -41.664 1.00 185.58 ? 393 TRP B N 1 ATOM 4610 C CA . TRP B 1 261 ? -30.024 -60.109 -41.181 1.00 192.77 ? 393 TRP B CA 1 ATOM 4611 C C . TRP B 1 261 ? -29.036 -59.759 -42.289 1.00 194.02 ? 393 TRP B C 1 ATOM 4612 O O . TRP B 1 261 ? -29.030 -60.371 -43.357 1.00 197.41 ? 393 TRP B O 1 ATOM 4613 C CB . TRP B 1 261 ? -29.401 -61.152 -40.248 1.00 181.67 ? 393 TRP B CB 1 ATOM 4614 C CG . TRP B 1 261 ? -28.080 -60.741 -39.672 1.00 189.81 ? 393 TRP B CG 1 ATOM 4615 C CD1 . TRP B 1 261 ? -27.870 -60.072 -38.503 1.00 187.44 ? 393 TRP B CD1 1 ATOM 4616 C CD2 . TRP B 1 261 ? -26.784 -60.973 -40.241 1.00 188.65 ? 393 TRP B CD2 1 ATOM 4617 N NE1 . TRP B 1 261 ? -26.525 -59.873 -38.307 1.00 198.26 ? 393 TRP B NE1 1 ATOM 4618 C CE2 . TRP B 1 261 ? -25.837 -60.415 -39.360 1.00 191.39 ? 393 TRP B CE2 1 ATOM 4619 C CE3 . TRP B 1 261 ? -26.335 -61.596 -41.409 1.00 180.65 ? 393 TRP B CE3 1 ATOM 4620 C CZ2 . TRP B 1 261 ? -24.467 -60.463 -39.610 1.00 189.16 ? 393 TRP B CZ2 1 ATOM 4621 C CZ3 . TRP B 1 261 ? -24.974 -61.642 -41.656 1.00 193.53 ? 393 TRP B CZ3 1 ATOM 4622 C CH2 . TRP B 1 261 ? -24.057 -61.078 -40.760 1.00 195.43 ? 393 TRP B CH2 1 ATOM 4623 N N . ASN B 1 262 ? -28.202 -58.762 -42.011 1.00 195.11 ? 394 ASN B N 1 ATOM 4624 C CA . ASN B 1 262 ? -27.082 -58.402 -42.869 1.00 203.00 ? 394 ASN B CA 1 ATOM 4625 C C . ASN B 1 262 ? -25.993 -57.727 -42.041 1.00 203.06 ? 394 ASN B C 1 ATOM 4626 O O . ASN B 1 262 ? -26.284 -57.087 -41.030 1.00 198.11 ? 394 ASN B O 1 ATOM 4627 C CB . ASN B 1 262 ? -27.535 -57.499 -44.018 1.00 218.08 ? 394 ASN B CB 1 ATOM 4628 C CG . ASN B 1 262 ? -28.425 -56.362 -43.555 1.00 226.84 ? 394 ASN B CG 1 ATOM 4629 O OD1 . ASN B 1 262 ? -28.579 -56.124 -42.358 1.00 225.36 ? 394 ASN B OD1 1 ATOM 4630 N ND2 . ASN B 1 262 ? -29.015 -55.651 -44.508 1.00 221.82 ? 394 ASN B ND2 1 ATOM 4631 N N . ASP B 1 263 ? -24.741 -57.878 -42.462 1.00 194.33 ? 395 ASP B N 1 ATOM 4632 C CA . ASP B 1 263 ? -23.616 -57.317 -41.718 1.00 198.97 ? 395 ASP B CA 1 ATOM 4633 C C . ASP B 1 263 ? -23.622 -55.788 -41.720 1.00 207.33 ? 395 ASP B C 1 ATOM 4634 O O . ASP B 1 263 ? -22.956 -55.156 -40.899 1.00 198.41 ? 395 ASP B O 1 ATOM 4635 C CB . ASP B 1 263 ? -22.287 -57.849 -42.264 1.00 189.58 ? 395 ASP B CB 1 ATOM 4636 C CG . ASP B 1 263 ? -22.153 -57.655 -43.761 1.00 197.06 ? 395 ASP B CG 1 ATOM 4637 O OD1 . ASP B 1 263 ? -22.467 -58.601 -44.514 1.00 168.59 ? 395 ASP B OD1 1 ATOM 4638 O OD2 . ASP B 1 263 ? -21.733 -56.558 -44.184 1.00 206.04 ? 395 ASP B OD2 1 ATOM 4639 N N . THR B 1 264 ? -24.378 -55.202 -42.642 1.00 136.75 ? 396 THR B N 1 ATOM 4640 C CA . THR B 1 264 ? -24.505 -53.752 -42.721 1.00 131.95 ? 396 THR B CA 1 ATOM 4641 C C . THR B 1 264 ? -25.769 -53.274 -42.013 1.00 139.17 ? 396 THR B C 1 ATOM 4642 O O . THR B 1 264 ? -25.700 -52.601 -40.985 1.00 139.98 ? 396 THR B O 1 ATOM 4643 C CB . THR B 1 264 ? -24.536 -53.267 -44.182 1.00 136.02 ? 396 THR B CB 1 ATOM 4644 O OG1 . THR B 1 264 ? -25.661 -53.844 -44.856 1.00 143.02 ? 396 THR B OG1 1 ATOM 4645 C CG2 . THR B 1 264 ? -23.260 -53.667 -44.904 1.00 124.52 ? 396 THR B CG2 1 ATOM 4646 N N . GLY B 1 271 ? -35.164 -51.585 -29.191 1.00 191.71 ? 411 GLY B N 1 ATOM 4647 C CA . GLY B 1 271 ? -35.485 -52.519 -28.127 1.00 192.32 ? 411 GLY B CA 1 ATOM 4648 C C . GLY B 1 271 ? -34.289 -53.345 -27.696 1.00 190.58 ? 411 GLY B C 1 ATOM 4649 O O . GLY B 1 271 ? -33.145 -52.984 -27.970 1.00 173.73 ? 411 GLY B O 1 ATOM 4650 N N . ARG B 1 272 ? -34.556 -54.457 -27.019 1.00 171.41 ? 412 ARG B N 1 ATOM 4651 C CA . ARG B 1 272 ? -33.499 -55.339 -26.539 1.00 165.55 ? 412 ARG B CA 1 ATOM 4652 C C . ARG B 1 272 ? -34.012 -56.776 -26.448 1.00 152.24 ? 412 ARG B C 1 ATOM 4653 O O . ARG B 1 272 ? -33.244 -57.710 -26.219 1.00 140.97 ? 412 ARG B O 1 ATOM 4654 C CB . ARG B 1 272 ? -32.993 -54.869 -25.175 1.00 163.71 ? 412 ARG B CB 1 ATOM 4655 C CG . ARG B 1 272 ? -31.661 -55.472 -24.759 1.00 139.76 ? 412 ARG B CG 1 ATOM 4656 C CD . ARG B 1 272 ? -31.432 -55.320 -23.269 1.00 134.35 ? 412 ARG B CD 1 ATOM 4657 N NE . ARG B 1 272 ? -32.492 -55.968 -22.503 1.00 138.80 ? 412 ARG B NE 1 ATOM 4658 C CZ . ARG B 1 272 ? -32.532 -56.025 -21.176 1.00 144.27 ? 412 ARG B CZ 1 ATOM 4659 N NH1 . ARG B 1 272 ? -31.567 -55.473 -20.452 1.00 141.46 ? 412 ARG B NH1 1 ATOM 4660 N NH2 . ARG B 1 272 ? -33.541 -56.638 -20.573 1.00 149.31 ? 412 ARG B NH2 1 ATOM 4661 N N . ASN B 1 273 ? -35.317 -56.945 -26.632 1.00 84.49 ? 413 ASN B N 1 ATOM 4662 C CA . ASN B 1 273 ? -35.929 -58.270 -26.642 1.00 82.62 ? 413 ASN B CA 1 ATOM 4663 C C . ASN B 1 273 ? -36.625 -58.584 -27.963 1.00 75.79 ? 413 ASN B C 1 ATOM 4664 O O . ASN B 1 273 ? -37.301 -57.731 -28.538 1.00 60.56 ? 413 ASN B O 1 ATOM 4665 C CB . ASN B 1 273 ? -36.924 -58.420 -25.489 1.00 80.38 ? 413 ASN B CB 1 ATOM 4666 C CG . ASN B 1 273 ? -36.265 -58.881 -24.205 1.00 88.16 ? 413 ASN B CG 1 ATOM 4667 O OD1 . ASN B 1 273 ? -35.139 -59.378 -24.215 1.00 81.57 ? 413 ASN B OD1 1 ATOM 4668 N ND2 . ASN B 1 273 ? -36.972 -58.731 -23.090 1.00 88.04 ? 413 ASN B ND2 1 ATOM 4669 N N . ILE B 1 274 ? -36.452 -59.814 -28.436 1.00 55.63 ? 414 ILE B N 1 ATOM 4670 C CA . ILE B 1 274 ? -37.136 -60.278 -29.637 1.00 42.61 ? 414 ILE B CA 1 ATOM 4671 C C . ILE B 1 274 ? -38.364 -61.096 -29.262 1.00 29.92 ? 414 ILE B C 1 ATOM 4672 O O . ILE B 1 274 ? -38.252 -62.169 -28.671 1.00 25.55 ? 414 ILE B O 1 ATOM 4673 C CB . ILE B 1 274 ? -36.211 -61.125 -30.531 1.00 37.08 ? 414 ILE B CB 1 ATOM 4674 C CG1 . ILE B 1 274 ? -35.075 -60.263 -31.086 1.00 31.06 ? 414 ILE B CG1 1 ATOM 4675 C CG2 . ILE B 1 274 ? -37.002 -61.759 -31.668 1.00 26.00 ? 414 ILE B CG2 1 ATOM 4676 C CD1 . ILE B 1 274 ? -34.112 -61.017 -31.984 1.00 26.41 ? 414 ILE B CD1 1 ATOM 4677 N N . THR B 1 275 ? -39.537 -60.570 -29.600 1.00 91.93 ? 415 THR B N 1 ATOM 4678 C CA . THR B 1 275 ? -40.793 -61.253 -29.317 1.00 85.60 ? 415 THR B CA 1 ATOM 4679 C C . THR B 1 275 ? -41.363 -61.908 -30.568 1.00 74.87 ? 415 THR B C 1 ATOM 4680 O O . THR B 1 275 ? -41.785 -61.225 -31.500 1.00 74.23 ? 415 THR B O 1 ATOM 4681 C CB . THR B 1 275 ? -41.842 -60.300 -28.716 1.00 86.33 ? 415 THR B CB 1 ATOM 4682 O OG1 . THR B 1 275 ? -41.378 -59.825 -27.448 1.00 86.10 ? 415 THR B OG1 1 ATOM 4683 C CG2 . THR B 1 275 ? -43.163 -61.024 -28.510 1.00 68.46 ? 415 THR B CG2 1 ATOM 4684 N N . LEU B 1 276 ? -41.369 -63.237 -30.579 1.00 46.21 ? 416 LEU B N 1 ATOM 4685 C CA . LEU B 1 276 ? -41.909 -63.993 -31.702 1.00 51.36 ? 416 LEU B CA 1 ATOM 4686 C C . LEU B 1 276 ? -43.392 -64.267 -31.492 1.00 43.33 ? 416 LEU B C 1 ATOM 4687 O O . LEU B 1 276 ? -43.776 -64.866 -30.491 1.00 42.57 ? 416 LEU B O 1 ATOM 4688 C CB . LEU B 1 276 ? -41.163 -65.321 -31.864 1.00 42.71 ? 416 LEU B CB 1 ATOM 4689 C CG . LEU B 1 276 ? -39.658 -65.254 -32.120 1.00 51.35 ? 416 LEU B CG 1 ATOM 4690 C CD1 . LEU B 1 276 ? -39.053 -66.648 -32.065 1.00 33.06 ? 416 LEU B CD1 1 ATOM 4691 C CD2 . LEU B 1 276 ? -39.378 -64.593 -33.459 1.00 56.66 ? 416 LEU B CD2 1 ATOM 4692 N N . PRO B 1 277 ? -44.235 -63.820 -32.433 1.00 115.76 ? 417 PRO B N 1 ATOM 4693 C CA . PRO B 1 277 ? -45.666 -64.138 -32.369 1.00 116.94 ? 417 PRO B CA 1 ATOM 4694 C C . PRO B 1 277 ? -45.897 -65.628 -32.604 1.00 122.80 ? 417 PRO B C 1 ATOM 4695 O O . PRO B 1 277 ? -45.510 -66.153 -33.648 1.00 130.21 ? 417 PRO B O 1 ATOM 4696 C CB . PRO B 1 277 ? -46.259 -63.314 -33.516 1.00 121.15 ? 417 PRO B CB 1 ATOM 4697 C CG . PRO B 1 277 ? -45.119 -63.087 -34.453 1.00 124.79 ? 417 PRO B CG 1 ATOM 4698 C CD . PRO B 1 277 ? -43.902 -62.971 -33.589 1.00 132.70 ? 417 PRO B CD 1 ATOM 4699 N N . CYS B 1 278 ? -46.512 -66.301 -31.637 1.00 96.30 ? 418 CYS B N 1 ATOM 4700 C CA . CYS B 1 278 ? -46.712 -67.744 -31.724 0.78 84.27 ? 418 CYS B CA 1 ATOM 4701 C C . CYS B 1 278 ? -48.186 -68.118 -31.828 1.00 82.69 ? 418 CYS B C 1 ATOM 4702 O O . CYS B 1 278 ? -49.067 -67.319 -31.509 1.00 81.67 ? 418 CYS B O 1 ATOM 4703 C CB . CYS B 1 278 ? -46.076 -68.447 -30.523 0.78 81.89 ? 418 CYS B CB 1 ATOM 4704 S SG . CYS B 1 278 ? -44.286 -68.229 -30.400 0.78 82.34 ? 418 CYS B SG 1 ATOM 4705 N N . ARG B 1 279 ? -48.443 -69.341 -32.281 1.00 87.29 ? 419 ARG B N 1 ATOM 4706 C CA . ARG B 1 279 ? -49.804 -69.842 -32.437 1.00 78.55 ? 419 ARG B CA 1 ATOM 4707 C C . ARG B 1 279 ? -49.893 -71.321 -32.084 1.00 73.80 ? 419 ARG B C 1 ATOM 4708 O O . ARG B 1 279 ? -49.262 -72.157 -32.729 1.00 71.16 ? 419 ARG B O 1 ATOM 4709 C CB . ARG B 1 279 ? -50.289 -69.637 -33.875 1.00 88.61 ? 419 ARG B CB 1 ATOM 4710 C CG . ARG B 1 279 ? -50.583 -68.193 -34.248 1.00 86.76 ? 419 ARG B CG 1 ATOM 4711 C CD . ARG B 1 279 ? -51.765 -67.651 -33.463 1.00 80.18 ? 419 ARG B CD 1 ATOM 4712 N NE . ARG B 1 279 ? -52.982 -68.418 -33.713 1.00 68.66 ? 419 ARG B NE 1 ATOM 4713 C CZ . ARG B 1 279 ? -54.175 -68.111 -33.213 1.00 83.33 ? 419 ARG B CZ 1 ATOM 4714 N NH1 . ARG B 1 279 ? -54.314 -67.046 -32.434 1.00 90.53 ? 419 ARG B NH1 1 ATOM 4715 N NH2 . ARG B 1 279 ? -55.228 -68.865 -33.494 1.00 93.98 ? 419 ARG B NH2 1 ATOM 4716 N N . ILE B 1 280 ? -50.678 -71.642 -31.060 1.00 63.14 ? 420 ILE B N 1 ATOM 4717 C CA . ILE B 1 280 ? -50.950 -73.036 -30.730 1.00 67.16 ? 420 ILE B CA 1 ATOM 4718 C C . ILE B 1 280 ? -51.918 -73.623 -31.754 1.00 69.09 ? 420 ILE B C 1 ATOM 4719 O O . ILE B 1 280 ? -53.073 -73.204 -31.846 1.00 45.58 ? 420 ILE B O 1 ATOM 4720 C CB . ILE B 1 280 ? -51.531 -73.197 -29.311 1.00 56.44 ? 420 ILE B CB 1 ATOM 4721 C CG1 . ILE B 1 280 ? -50.479 -72.852 -28.256 1.00 51.40 ? 420 ILE B CG1 1 ATOM 4722 C CG2 . ILE B 1 280 ? -52.040 -74.615 -29.104 1.00 54.30 ? 420 ILE B CG2 1 ATOM 4723 C CD1 . ILE B 1 280 ? -50.917 -73.163 -26.842 1.00 62.16 ? 420 ILE B CD1 1 ATOM 4724 N N . LYS B 1 281 ? -51.434 -74.585 -32.532 1.00 56.23 ? 421 LYS B N 1 ATOM 4725 C CA . LYS B 1 281 ? -52.241 -75.191 -33.586 0.86 53.65 ? 421 LYS B CA 1 ATOM 4726 C C . LYS B 1 281 ? -52.740 -76.580 -33.204 1.00 60.63 ? 421 LYS B C 1 ATOM 4727 O O . LYS B 1 281 ? -52.017 -77.363 -32.587 1.00 54.32 ? 421 LYS B O 1 ATOM 4728 C CB . LYS B 1 281 ? -51.450 -75.264 -34.892 0.86 51.30 ? 421 LYS B CB 1 ATOM 4729 C CG . LYS B 1 281 ? -51.242 -73.924 -35.576 0.86 48.19 ? 421 LYS B CG 1 ATOM 4730 C CD . LYS B 1 281 ? -50.557 -74.102 -36.920 0.86 40.95 ? 421 LYS B CD 1 ATOM 4731 C CE . LYS B 1 281 ? -51.310 -75.096 -37.791 0.86 50.35 ? 421 LYS B CE 1 ATOM 4732 N NZ . LYS B 1 281 ? -50.583 -75.388 -39.056 0.86 39.20 ? 421 LYS B NZ 1 ATOM 4733 N N . GLN B 1 282 ? -53.980 -76.882 -33.576 1.00 89.88 ? 422 GLN B N 1 ATOM 4734 C CA . GLN B 1 282 ? -54.554 -78.195 -33.314 1.00 70.22 ? 422 GLN B CA 1 ATOM 4735 C C . GLN B 1 282 ? -54.167 -79.186 -34.409 1.00 81.70 ? 422 GLN B C 1 ATOM 4736 O O . GLN B 1 282 ? -53.811 -80.330 -34.122 1.00 90.08 ? 422 GLN B O 1 ATOM 4737 C CB . GLN B 1 282 ? -56.077 -78.113 -33.197 1.00 71.85 ? 422 GLN B CB 1 ATOM 4738 C CG . GLN B 1 282 ? -56.574 -77.289 -32.024 1.00 72.61 ? 422 GLN B CG 1 ATOM 4739 C CD . GLN B 1 282 ? -58.058 -77.467 -31.769 1.00 74.97 ? 422 GLN B CD 1 ATOM 4740 O OE1 . GLN B 1 282 ? -58.685 -76.657 -31.086 1.00 58.35 ? 422 GLN B OE1 1 ATOM 4741 N NE2 . GLN B 1 282 ? -58.627 -78.538 -32.310 1.00 60.15 ? 422 GLN B NE2 1 ATOM 4742 N N . ILE B 1 283 ? -54.236 -78.746 -35.663 1.00 131.36 ? 423 ILE B N 1 ATOM 4743 C CA . ILE B 1 283 ? -53.900 -79.609 -36.797 1.00 143.02 ? 423 ILE B CA 1 ATOM 4744 C C . ILE B 1 283 ? -52.407 -79.580 -37.100 1.00 134.83 ? 423 ILE B C 1 ATOM 4745 O O . ILE B 1 283 ? -51.844 -78.515 -37.356 1.00 118.74 ? 423 ILE B O 1 ATOM 4746 C CB . ILE B 1 283 ? -54.655 -79.211 -38.080 1.00 126.31 ? 423 ILE B CB 1 ATOM 4747 C CG1 . ILE B 1 283 ? -56.163 -79.174 -37.841 1.00 129.99 ? 423 ILE B CG1 1 ATOM 4748 C CG2 . ILE B 1 283 ? -54.324 -80.175 -39.205 1.00 120.11 ? 423 ILE B CG2 1 ATOM 4749 C CD1 . ILE B 1 283 ? -56.684 -77.808 -37.523 1.00 111.70 ? 423 ILE B CD1 1 ATOM 4750 N N . ILE B 1 284 ? -51.769 -80.746 -37.074 1.00 22.13 ? 424 ILE B N 1 ATOM 4751 C CA . ILE B 1 284 ? -50.329 -80.821 -37.264 0.50 20.87 ? 424 ILE B CA 1 ATOM 4752 C C . ILE B 1 284 ? -50.004 -81.672 -38.480 1.00 24.68 ? 424 ILE B C 1 ATOM 4753 O O . ILE B 1 284 ? -50.646 -82.696 -38.720 1.00 35.21 ? 424 ILE B O 1 ATOM 4754 C CB . ILE B 1 284 ? -49.618 -81.431 -36.032 0.50 23.38 ? 424 ILE B CB 1 ATOM 4755 C CG1 . ILE B 1 284 ? -50.174 -80.821 -34.742 0.50 23.14 ? 424 ILE B CG1 1 ATOM 4756 C CG2 . ILE B 1 284 ? -48.114 -81.226 -36.152 0.50 20.83 ? 424 ILE B CG2 1 ATOM 4757 C CD1 . ILE B 1 284 ? -49.993 -79.315 -34.652 0.50 38.18 ? 424 ILE B CD1 1 ATOM 4758 N N . ASN B 1 285 ? -49.034 -81.221 -39.268 1.00 78.77 ? 425 ASN B N 1 ATOM 4759 C CA . ASN B 1 285 ? -48.455 -82.045 -40.320 1.00 80.84 ? 425 ASN B CA 1 ATOM 4760 C C . ASN B 1 285 ? -47.405 -82.970 -39.715 1.00 74.88 ? 425 ASN B C 1 ATOM 4761 O O . ASN B 1 285 ? -46.318 -82.524 -39.347 1.00 72.59 ? 425 ASN B O 1 ATOM 4762 C CB . ASN B 1 285 ? -47.823 -81.172 -41.405 1.00 85.15 ? 425 ASN B CB 1 ATOM 4763 C CG . ASN B 1 285 ? -48.855 -80.508 -42.295 1.00 81.37 ? 425 ASN B CG 1 ATOM 4764 O OD1 . ASN B 1 285 ? -49.842 -81.129 -42.687 1.00 72.28 ? 425 ASN B OD1 1 ATOM 4765 N ND2 . ASN B 1 285 ? -48.632 -79.240 -42.619 1.00 83.66 ? 425 ASN B ND2 1 ATOM 4766 N N . MET B 1 286 ? -47.735 -84.255 -39.611 1.00 30.01 ? 426 MET B N 1 ATOM 4767 C CA . MET B 1 286 ? -46.874 -85.225 -38.935 1.00 33.89 ? 426 MET B CA 1 ATOM 4768 C C . MET B 1 286 ? -45.474 -85.317 -39.533 1.00 42.04 ? 426 MET B C 1 ATOM 4769 O O . MET B 1 286 ? -45.278 -85.099 -40.728 1.00 44.24 ? 426 MET B O 1 ATOM 4770 C CB . MET B 1 286 ? -47.524 -86.611 -38.921 1.00 40.61 ? 426 MET B CB 1 ATOM 4771 C CG . MET B 1 286 ? -48.794 -86.688 -38.090 1.00 45.17 ? 426 MET B CG 1 ATOM 4772 S SD . MET B 1 286 ? -49.400 -88.375 -37.902 1.00 25.32 ? 426 MET B SD 1 ATOM 4773 C CE . MET B 1 286 ? -49.608 -88.840 -39.619 1.00 25.39 ? 426 MET B CE 1 ATOM 4774 N N . TRP B 1 287 ? -44.504 -85.639 -38.684 1.00 56.16 ? 427 TRP B N 1 ATOM 4775 C CA . TRP B 1 287 ? -43.119 -85.776 -39.110 1.00 39.94 ? 427 TRP B CA 1 ATOM 4776 C C . TRP B 1 287 ? -42.729 -87.245 -39.221 1.00 49.31 ? 427 TRP B C 1 ATOM 4777 O O . TRP B 1 287 ? -41.807 -87.593 -39.958 1.00 54.94 ? 427 TRP B O 1 ATOM 4778 C CB . TRP B 1 287 ? -42.189 -85.062 -38.131 1.00 36.63 ? 427 TRP B CB 1 ATOM 4779 C CG . TRP B 1 287 ? -42.335 -85.539 -36.720 1.00 54.34 ? 427 TRP B CG 1 ATOM 4780 C CD1 . TRP B 1 287 ? -43.145 -85.013 -35.757 1.00 63.78 ? 427 TRP B CD1 1 ATOM 4781 C CD2 . TRP B 1 287 ? -41.655 -86.644 -36.113 1.00 42.20 ? 427 TRP B CD2 1 ATOM 4782 N NE1 . TRP B 1 287 ? -43.010 -85.720 -34.587 1.00 58.15 ? 427 TRP B NE1 1 ATOM 4783 C CE2 . TRP B 1 287 ? -42.101 -86.725 -34.779 1.00 41.81 ? 427 TRP B CE2 1 ATOM 4784 C CE3 . TRP B 1 287 ? -40.711 -87.569 -36.566 1.00 43.91 ? 427 TRP B CE3 1 ATOM 4785 C CZ2 . TRP B 1 287 ? -41.635 -87.696 -33.896 1.00 53.67 ? 427 TRP B CZ2 1 ATOM 4786 C CZ3 . TRP B 1 287 ? -40.252 -88.531 -35.687 1.00 55.51 ? 427 TRP B CZ3 1 ATOM 4787 C CH2 . TRP B 1 287 ? -40.714 -88.588 -34.369 1.00 55.61 ? 427 TRP B CH2 1 ATOM 4788 N N . GLN B 1 288 ? -43.430 -88.099 -38.479 1.00 54.11 ? 428 GLN B N 1 ATOM 4789 C CA . GLN B 1 288 ? -43.185 -89.537 -38.525 1.00 42.35 ? 428 GLN B CA 1 ATOM 4790 C C . GLN B 1 288 ? -43.426 -90.058 -39.934 1.00 40.77 ? 428 GLN B C 1 ATOM 4791 O O . GLN B 1 288 ? -42.626 -90.819 -40.474 1.00 50.17 ? 428 GLN B O 1 ATOM 4792 C CB . GLN B 1 288 ? -44.096 -90.279 -37.544 1.00 37.21 ? 428 GLN B CB 1 ATOM 4793 C CG . GLN B 1 288 ? -43.973 -89.837 -36.095 1.00 41.67 ? 428 GLN B CG 1 ATOM 4794 C CD . GLN B 1 288 ? -45.013 -88.806 -35.706 1.00 43.09 ? 428 GLN B CD 1 ATOM 4795 O OE1 . GLN B 1 288 ? -45.162 -87.772 -36.362 1.00 35.43 ? 428 GLN B OE1 1 ATOM 4796 N NE2 . GLN B 1 288 ? -45.745 -89.086 -34.633 1.00 41.22 ? 428 GLN B NE2 1 ATOM 4797 N N . GLU B 1 289 ? -44.538 -89.633 -40.520 1.00 50.63 ? 429 GLU B N 1 ATOM 4798 C CA . GLU B 1 289 ? -44.899 -90.020 -41.876 1.00 44.80 ? 429 GLU B CA 1 ATOM 4799 C C . GLU B 1 289 ? -45.690 -88.900 -42.538 1.00 38.81 ? 429 GLU B C 1 ATOM 4800 O O . GLU B 1 289 ? -46.049 -87.917 -41.889 1.00 42.36 ? 429 GLU B O 1 ATOM 4801 C CB . GLU B 1 289 ? -45.720 -91.310 -41.862 1.00 62.27 ? 429 GLU B CB 1 ATOM 4802 C CG . GLU B 1 289 ? -46.874 -91.299 -40.871 1.00 50.57 ? 429 GLU B CG 1 ATOM 4803 C CD . GLU B 1 289 ? -47.709 -92.563 -40.936 1.00 51.69 ? 429 GLU B CD 1 ATOM 4804 O OE1 . GLU B 1 289 ? -47.964 -93.051 -42.058 1.00 41.21 ? 429 GLU B OE1 1 ATOM 4805 O OE2 . GLU B 1 289 ? -48.107 -93.069 -39.866 1.00 60.55 ? 429 GLU B OE2 1 ATOM 4806 N N . VAL B 1 290 ? -45.959 -89.048 -43.829 1.00 91.03 ? 430 VAL B N 1 ATOM 4807 C CA . VAL B 1 290 ? -46.724 -88.046 -44.562 1.00 99.79 ? 430 VAL B CA 1 ATOM 4808 C C . VAL B 1 290 ? -48.206 -88.124 -44.205 1.00 92.83 ? 430 VAL B C 1 ATOM 4809 O O . VAL B 1 290 ? -48.856 -89.148 -44.421 1.00 81.39 ? 430 VAL B O 1 ATOM 4810 C CB . VAL B 1 290 ? -46.554 -88.204 -46.084 1.00 105.98 ? 430 VAL B CB 1 ATOM 4811 C CG1 . VAL B 1 290 ? -47.435 -87.206 -46.823 1.00 94.47 ? 430 VAL B CG1 1 ATOM 4812 C CG2 . VAL B 1 290 ? -45.092 -88.029 -46.473 1.00 100.48 ? 430 VAL B CG2 1 ATOM 4813 N N . GLY B 1 291 ? -48.733 -87.035 -43.655 1.00 46.40 ? 431 GLY B N 1 ATOM 4814 C CA . GLY B 1 291 ? -50.127 -86.988 -43.258 1.00 42.56 ? 431 GLY B CA 1 ATOM 4815 C C . GLY B 1 291 ? -50.437 -85.840 -42.319 1.00 39.63 ? 431 GLY B C 1 ATOM 4816 O O . GLY B 1 291 ? -49.609 -84.950 -42.111 1.00 39.43 ? 431 GLY B O 1 ATOM 4817 N N . LYS B 1 292 ? -51.638 -85.863 -41.750 1.00 102.69 ? 432 LYS B N 1 ATOM 4818 C CA . LYS B 1 292 ? -52.083 -84.812 -40.842 1.00 95.21 ? 432 LYS B CA 1 ATOM 4819 C C . LYS B 1 292 ? -52.666 -85.389 -39.557 1.00 90.09 ? 432 LYS B C 1 ATOM 4820 O O . LYS B 1 292 ? -53.262 -86.466 -39.562 1.00 97.48 ? 432 LYS B O 1 ATOM 4821 C CB . LYS B 1 292 ? -53.102 -83.904 -41.533 1.00 79.31 ? 432 LYS B CB 1 ATOM 4822 C CG . LYS B 1 292 ? -52.473 -82.886 -42.465 1.00 81.89 ? 432 LYS B CG 1 ATOM 4823 C CD . LYS B 1 292 ? -53.475 -82.335 -43.462 1.00 88.91 ? 432 LYS B CD 1 ATOM 4824 C CE . LYS B 1 292 ? -52.889 -81.172 -44.247 1.00 98.70 ? 432 LYS B CE 1 ATOM 4825 N NZ . LYS B 1 292 ? -52.591 -80.008 -43.370 1.00 90.66 ? 432 LYS B NZ 1 ATOM 4826 N N . ALA B 1 293 ? -52.487 -84.665 -38.456 1.00 38.29 ? 433 ALA B N 1 ATOM 4827 C CA . ALA B 1 293 ? -52.965 -85.116 -37.155 1.00 39.68 ? 433 ALA B CA 1 ATOM 4828 C C . ALA B 1 293 ? -53.723 -84.013 -36.429 1.00 50.66 ? 433 ALA B C 1 ATOM 4829 O O . ALA B 1 293 ? -53.387 -82.835 -36.548 1.00 53.78 ? 433 ALA B O 1 ATOM 4830 C CB . ALA B 1 293 ? -51.804 -85.609 -36.305 1.00 35.57 ? 433 ALA B CB 1 ATOM 4831 N N . MET B 1 294 ? -54.747 -84.403 -35.677 1.00 25.05 ? 434 MET B N 1 ATOM 4832 C CA . MET B 1 294 ? -55.547 -83.446 -34.922 0.51 28.83 ? 434 MET B CA 1 ATOM 4833 C C . MET B 1 294 ? -55.501 -83.727 -33.428 1.00 27.85 ? 434 MET B C 1 ATOM 4834 O O . MET B 1 294 ? -55.677 -84.866 -32.995 1.00 23.52 ? 434 MET B O 1 ATOM 4835 C CB . MET B 1 294 ? -56.998 -83.458 -35.402 0.51 25.02 ? 434 MET B CB 1 ATOM 4836 C CG . MET B 1 294 ? -57.393 -82.230 -36.192 0.51 21.16 ? 434 MET B CG 1 ATOM 4837 S SD . MET B 1 294 ? -57.959 -82.657 -37.843 0.51 19.91 ? 434 MET B SD 1 ATOM 4838 C CE . MET B 1 294 ? -56.481 -83.393 -38.536 0.51 26.89 ? 434 MET B CE 1 ATOM 4839 N N . TYR B 1 295 ? -55.271 -82.679 -32.646 1.00 114.26 ? 435 TYR B N 1 ATOM 4840 C CA . TYR B 1 295 ? -55.257 -82.798 -31.196 1.00 115.99 ? 435 TYR B CA 1 ATOM 4841 C C . TYR B 1 295 ? -56.298 -81.879 -30.568 1.00 126.82 ? 435 TYR B C 1 ATOM 4842 O O . TYR B 1 295 ? -56.795 -80.954 -31.211 1.00 115.54 ? 435 TYR B O 1 ATOM 4843 C CB . TYR B 1 295 ? -53.869 -82.479 -30.644 1.00 107.42 ? 435 TYR B CB 1 ATOM 4844 C CG . TYR B 1 295 ? -52.783 -83.409 -31.134 1.00 109.73 ? 435 TYR B CG 1 ATOM 4845 C CD1 . TYR B 1 295 ? -52.126 -83.172 -32.334 1.00 121.91 ? 435 TYR B CD1 1 ATOM 4846 C CD2 . TYR B 1 295 ? -52.409 -84.523 -30.393 1.00 112.02 ? 435 TYR B CD2 1 ATOM 4847 C CE1 . TYR B 1 295 ? -51.131 -84.019 -32.784 1.00 126.73 ? 435 TYR B CE1 1 ATOM 4848 C CE2 . TYR B 1 295 ? -51.412 -85.375 -30.835 1.00 110.81 ? 435 TYR B CE2 1 ATOM 4849 C CZ . TYR B 1 295 ? -50.777 -85.117 -32.031 1.00 110.10 ? 435 TYR B CZ 1 ATOM 4850 O OH . TYR B 1 295 ? -49.786 -85.959 -32.478 1.00 110.04 ? 435 TYR B OH 1 ATOM 4851 N N . ALA B 1 296 ? -56.620 -82.148 -29.307 1.00 39.95 ? 436 ALA B N 1 ATOM 4852 C CA . ALA B 1 296 ? -57.603 -81.368 -28.565 1.00 26.00 ? 436 ALA B CA 1 ATOM 4853 C C . ALA B 1 296 ? -57.187 -79.899 -28.452 1.00 25.64 ? 436 ALA B C 1 ATOM 4854 O O . ALA B 1 296 ? -56.003 -79.580 -28.568 1.00 24.77 ? 436 ALA B O 1 ATOM 4855 C CB . ALA B 1 296 ? -57.798 -81.975 -27.185 1.00 26.02 ? 436 ALA B CB 1 ATOM 4856 N N . PRO B 1 297 ? -58.164 -78.998 -28.242 1.00 54.80 ? 437 PRO B N 1 ATOM 4857 C CA . PRO B 1 297 ? -57.862 -77.578 -28.031 1.00 57.02 ? 437 PRO B CA 1 ATOM 4858 C C . PRO B 1 297 ? -56.899 -77.374 -26.864 1.00 62.18 ? 437 PRO B C 1 ATOM 4859 O O . PRO B 1 297 ? -56.922 -78.166 -25.922 1.00 68.30 ? 437 PRO B O 1 ATOM 4860 C CB . PRO B 1 297 ? -59.230 -76.981 -27.695 1.00 48.23 ? 437 PRO B CB 1 ATOM 4861 C CG . PRO B 1 297 ? -60.197 -77.863 -28.394 1.00 66.76 ? 437 PRO B CG 1 ATOM 4862 C CD . PRO B 1 297 ? -59.616 -79.245 -28.311 1.00 62.89 ? 437 PRO B CD 1 ATOM 4863 N N . PRO B 1 298 ? -56.061 -76.326 -26.930 1.00 55.90 ? 438 PRO B N 1 ATOM 4864 C CA . PRO B 1 298 ? -55.038 -76.026 -25.920 1.00 60.21 ? 438 PRO B CA 1 ATOM 4865 C C . PRO B 1 298 ? -55.583 -76.020 -24.492 1.00 67.84 ? 438 PRO B C 1 ATOM 4866 O O . PRO B 1 298 ? -56.736 -75.650 -24.268 1.00 73.97 ? 438 PRO B O 1 ATOM 4867 C CB . PRO B 1 298 ? -54.545 -74.625 -26.317 1.00 52.12 ? 438 PRO B CB 1 ATOM 4868 C CG . PRO B 1 298 ? -55.545 -74.110 -27.313 1.00 40.73 ? 438 PRO B CG 1 ATOM 4869 C CD . PRO B 1 298 ? -56.073 -75.319 -28.002 1.00 47.69 ? 438 PRO B CD 1 ATOM 4870 N N . ILE B 1 299 ? -54.749 -76.432 -23.542 1.00 140.97 ? 439 ILE B N 1 ATOM 4871 C CA . ILE B 1 299 ? -55.168 -76.575 -22.151 1.00 148.50 ? 439 ILE B CA 1 ATOM 4872 C C . ILE B 1 299 ? -55.317 -75.233 -21.442 1.00 148.42 ? 439 ILE B C 1 ATOM 4873 O O . ILE B 1 299 ? -55.144 -74.174 -22.045 1.00 150.59 ? 439 ILE B O 1 ATOM 4874 C CB . ILE B 1 299 ? -54.185 -77.456 -21.355 1.00 153.76 ? 439 ILE B CB 1 ATOM 4875 C CG1 . ILE B 1 299 ? -52.814 -76.782 -21.267 1.00 124.66 ? 439 ILE B CG1 1 ATOM 4876 C CG2 . ILE B 1 299 ? -54.066 -78.831 -21.993 1.00 146.12 ? 439 ILE B CG2 1 ATOM 4877 C CD1 . ILE B 1 299 ? -51.794 -77.573 -20.478 1.00 126.95 ? 439 ILE B CD1 1 ATOM 4878 N N . ARG B 1 300 ? -55.637 -75.289 -20.153 1.00 98.54 ? 440 ARG B N 1 ATOM 4879 C CA . ARG B 1 300 ? -55.839 -74.085 -19.354 1.00 95.91 ? 440 ARG B CA 1 ATOM 4880 C C . ARG B 1 300 ? -54.617 -73.724 -18.518 1.00 87.44 ? 440 ARG B C 1 ATOM 4881 O O . ARG B 1 300 ? -53.749 -74.561 -18.270 1.00 83.31 ? 440 ARG B O 1 ATOM 4882 C CB . ARG B 1 300 ? -57.067 -74.238 -18.456 1.00 101.39 ? 440 ARG B CB 1 ATOM 4883 C CG . ARG B 1 300 ? -58.344 -73.733 -19.092 1.00 98.60 ? 440 ARG B CG 1 ATOM 4884 C CD . ARG B 1 300 ? -59.574 -74.171 -18.320 1.00 107.56 ? 440 ARG B CD 1 ATOM 4885 N NE . ARG B 1 300 ? -60.781 -73.541 -18.848 1.00 131.89 ? 440 ARG B NE 1 ATOM 4886 C CZ . ARG B 1 300 ? -61.398 -73.927 -19.960 1.00 125.19 ? 440 ARG B CZ 1 ATOM 4887 N NH1 . ARG B 1 300 ? -60.920 -74.944 -20.664 1.00 119.81 ? 440 ARG B NH1 1 ATOM 4888 N NH2 . ARG B 1 300 ? -62.491 -73.296 -20.369 1.00 91.19 ? 440 ARG B NH2 1 ATOM 4889 N N . GLY B 1 301 ? -54.563 -72.469 -18.084 1.00 79.91 ? 441 GLY B N 1 ATOM 4890 C CA . GLY B 1 301 ? -53.439 -71.977 -17.312 1.00 87.94 ? 441 GLY B CA 1 ATOM 4891 C C . GLY B 1 301 ? -52.324 -71.476 -18.207 1.00 67.01 ? 441 GLY B C 1 ATOM 4892 O O . GLY B 1 301 ? -52.534 -71.226 -19.393 1.00 73.43 ? 441 GLY B O 1 ATOM 4893 N N . GLN B 1 302 ? -51.133 -71.331 -17.639 1.00 52.85 ? 442 GLN B N 1 ATOM 4894 C CA . GLN B 1 302 ? -49.981 -70.865 -18.400 1.00 71.15 ? 442 GLN B CA 1 ATOM 4895 C C . GLN B 1 302 ? -49.085 -72.017 -18.837 1.00 73.80 ? 442 GLN B C 1 ATOM 4896 O O . GLN B 1 302 ? -48.570 -72.769 -18.007 1.00 64.19 ? 442 GLN B O 1 ATOM 4897 C CB . GLN B 1 302 ? -49.167 -69.856 -17.587 1.00 62.82 ? 442 GLN B CB 1 ATOM 4898 C CG . GLN B 1 302 ? -47.855 -69.456 -18.241 1.00 59.44 ? 442 GLN B CG 1 ATOM 4899 C CD . GLN B 1 302 ? -47.065 -68.467 -17.407 1.00 81.27 ? 442 GLN B CD 1 ATOM 4900 O OE1 . GLN B 1 302 ? -45.881 -68.233 -17.655 1.00 77.88 ? 442 GLN B OE1 1 ATOM 4901 N NE2 . GLN B 1 302 ? -47.718 -67.875 -16.413 1.00 104.89 ? 442 GLN B NE2 1 ATOM 4902 N N . ILE B 1 303 ? -48.909 -72.149 -20.148 1.00 72.38 ? 443 ILE B N 1 ATOM 4903 C CA . ILE B 1 303 ? -47.992 -73.132 -20.708 1.00 73.67 ? 443 ILE B CA 1 ATOM 4904 C C . ILE B 1 303 ? -46.676 -72.434 -21.018 1.00 80.38 ? 443 ILE B C 1 ATOM 4905 O O . ILE B 1 303 ? -46.636 -71.487 -21.806 1.00 66.25 ? 443 ILE B O 1 ATOM 4906 C CB . ILE B 1 303 ? -48.552 -73.759 -21.994 1.00 80.18 ? 443 ILE B CB 1 ATOM 4907 C CG1 . ILE B 1 303 ? -50.036 -74.079 -21.822 1.00 58.10 ? 443 ILE B CG1 1 ATOM 4908 C CG2 . ILE B 1 303 ? -47.760 -75.008 -22.366 1.00 62.50 ? 443 ILE B CG2 1 ATOM 4909 C CD1 . ILE B 1 303 ? -50.734 -74.414 -23.113 1.00 51.56 ? 443 ILE B CD1 1 ATOM 4910 N N . ARG B 1 304 ? -45.600 -72.897 -20.393 1.00 67.05 ? 444 ARG B N 1 ATOM 4911 C CA . ARG B 1 304 ? -44.327 -72.197 -20.485 1.00 61.77 ? 444 ARG B CA 1 ATOM 4912 C C . ARG B 1 304 ? -43.151 -73.126 -20.220 1.00 49.53 ? 444 ARG B C 1 ATOM 4913 O O . ARG B 1 304 ? -43.189 -73.941 -19.302 1.00 57.91 ? 444 ARG B O 1 ATOM 4914 C CB . ARG B 1 304 ? -44.301 -71.053 -19.472 1.00 52.24 ? 444 ARG B CB 1 ATOM 4915 C CG . ARG B 1 304 ? -43.054 -70.190 -19.521 1.00 60.38 ? 444 ARG B CG 1 ATOM 4916 C CD . ARG B 1 304 ? -42.906 -69.388 -18.240 1.00 73.15 ? 444 ARG B CD 1 ATOM 4917 N NE . ARG B 1 304 ? -41.791 -68.448 -18.289 1.00 67.80 ? 444 ARG B NE 1 ATOM 4918 C CZ . ARG B 1 304 ? -40.519 -68.789 -18.118 1.00 76.36 ? 444 ARG B CZ 1 ATOM 4919 N NH1 . ARG B 1 304 ? -40.190 -70.055 -17.900 1.00 75.55 ? 444 ARG B NH1 1 ATOM 4920 N NH2 . ARG B 1 304 ? -39.576 -67.864 -18.172 1.00 90.18 ? 444 ARG B NH2 1 ATOM 4921 N N . CYS B 1 305 ? -42.101 -72.995 -21.025 1.00 113.31 ? 445 CYS B N 1 ATOM 4922 C CA . CYS B 1 305 ? -40.880 -73.771 -20.824 0.59 126.67 ? 445 CYS B CA 1 ATOM 4923 C C . CYS B 1 305 ? -39.664 -73.103 -21.468 1.00 132.49 ? 445 CYS B C 1 ATOM 4924 O O . CYS B 1 305 ? -39.654 -72.830 -22.667 1.00 128.64 ? 445 CYS B O 1 ATOM 4925 C CB . CYS B 1 305 ? -41.045 -75.206 -21.345 0.59 130.48 ? 445 CYS B CB 1 ATOM 4926 S SG . CYS B 1 305 ? -41.513 -75.338 -23.088 0.59 131.45 ? 445 CYS B SG 1 ATOM 4927 N N . SER B 1 306 ? -38.635 -72.846 -20.664 1.00 155.89 ? 446 SER B N 1 ATOM 4928 C CA . SER B 1 306 ? -37.414 -72.214 -21.159 1.00 145.71 ? 446 SER B CA 1 ATOM 4929 C C . SER B 1 306 ? -36.540 -73.214 -21.908 1.00 157.67 ? 446 SER B C 1 ATOM 4930 O O . SER B 1 306 ? -36.231 -74.286 -21.382 1.00 163.18 ? 446 SER B O 1 ATOM 4931 C CB . SER B 1 306 ? -36.619 -71.591 -20.008 1.00 155.30 ? 446 SER B CB 1 ATOM 4932 O OG . SER B 1 306 ? -35.310 -71.260 -20.441 1.00 151.20 ? 446 SER B OG 1 ATOM 4933 N N . SER B 1 307 ? -36.119 -72.848 -23.117 1.00 168.78 ? 447 SER B N 1 ATOM 4934 C CA . SER B 1 307 ? -35.323 -73.744 -23.955 1.00 179.37 ? 447 SER B CA 1 ATOM 4935 C C . SER B 1 307 ? -33.994 -73.131 -24.389 1.00 174.46 ? 447 SER B C 1 ATOM 4936 O O . SER B 1 307 ? -33.864 -71.909 -24.480 1.00 169.54 ? 447 SER B O 1 ATOM 4937 C CB . SER B 1 307 ? -36.118 -74.178 -25.187 1.00 177.37 ? 447 SER B CB 1 ATOM 4938 O OG . SER B 1 307 ? -37.281 -74.888 -24.807 1.00 162.81 ? 447 SER B OG 1 ATOM 4939 N N . ASN B 1 308 ? -33.015 -73.990 -24.663 1.00 46.96 ? 448 ASN B N 1 ATOM 4940 C CA . ASN B 1 308 ? -31.692 -73.550 -25.086 1.00 44.03 ? 448 ASN B CA 1 ATOM 4941 C C . ASN B 1 308 ? -31.437 -73.833 -26.565 1.00 42.97 ? 448 ASN B C 1 ATOM 4942 O O . ASN B 1 308 ? -31.343 -74.991 -26.980 1.00 39.87 ? 448 ASN B O 1 ATOM 4943 C CB . ASN B 1 308 ? -30.611 -74.223 -24.235 1.00 57.11 ? 448 ASN B CB 1 ATOM 4944 C CG . ASN B 1 308 ? -30.767 -73.933 -22.751 1.00 69.15 ? 448 ASN B CG 1 ATOM 4945 O OD1 . ASN B 1 308 ? -30.642 -72.789 -22.316 1.00 70.51 ? 448 ASN B OD1 1 ATOM 4946 N ND2 . ASN B 1 308 ? -31.016 -74.971 -21.964 1.00 70.77 ? 448 ASN B ND2 1 ATOM 4947 N N . ILE B 1 309 ? -31.328 -72.771 -27.357 1.00 95.65 ? 449 ILE B N 1 ATOM 4948 C CA . ILE B 1 309 ? -31.022 -72.902 -28.776 1.00 92.02 ? 449 ILE B CA 1 ATOM 4949 C C . ILE B 1 309 ? -29.550 -73.255 -28.960 1.00 99.64 ? 449 ILE B C 1 ATOM 4950 O O . ILE B 1 309 ? -28.688 -72.377 -28.959 1.00 102.94 ? 449 ILE B O 1 ATOM 4951 C CB . ILE B 1 309 ? -31.325 -71.603 -29.542 1.00 81.57 ? 449 ILE B CB 1 ATOM 4952 C CG1 . ILE B 1 309 ? -32.722 -71.086 -29.191 1.00 88.22 ? 449 ILE B CG1 1 ATOM 4953 C CG2 . ILE B 1 309 ? -31.194 -71.828 -31.041 1.00 86.57 ? 449 ILE B CG2 1 ATOM 4954 C CD1 . ILE B 1 309 ? -33.055 -69.746 -29.816 1.00 93.59 ? 449 ILE B CD1 1 ATOM 4955 N N . THR B 1 310 ? -29.268 -74.544 -29.117 1.00 31.72 ? 450 THR B N 1 ATOM 4956 C CA . THR B 1 310 ? -27.891 -75.019 -29.202 1.00 31.76 ? 450 THR B CA 1 ATOM 4957 C C . THR B 1 310 ? -27.445 -75.300 -30.635 1.00 37.36 ? 450 THR B C 1 ATOM 4958 O O . THR B 1 310 ? -26.270 -75.572 -30.881 1.00 32.99 ? 450 THR B O 1 ATOM 4959 C CB . THR B 1 310 ? -27.686 -76.294 -28.363 1.00 31.78 ? 450 THR B CB 1 ATOM 4960 O OG1 . THR B 1 310 ? -28.515 -77.344 -28.877 1.00 39.12 ? 450 THR B OG1 1 ATOM 4961 C CG2 . THR B 1 310 ? -28.040 -76.035 -26.906 1.00 31.75 ? 450 THR B CG2 1 ATOM 4962 N N . GLY B 1 311 ? -28.380 -75.234 -31.578 1.00 134.94 ? 451 GLY B N 1 ATOM 4963 C CA . GLY B 1 311 ? -28.066 -75.511 -32.968 1.00 126.37 ? 451 GLY B CA 1 ATOM 4964 C C . GLY B 1 311 ? -29.099 -74.993 -33.949 1.00 137.55 ? 451 GLY B C 1 ATOM 4965 O O . GLY B 1 311 ? -30.170 -74.535 -33.551 1.00 141.26 ? 451 GLY B O 1 ATOM 4966 N N . LEU B 1 312 ? -28.777 -75.071 -35.238 1.00 105.22 ? 452 LEU B N 1 ATOM 4967 C CA . LEU B 1 312 ? -29.674 -74.593 -36.286 1.00 114.96 ? 452 LEU B CA 1 ATOM 4968 C C . LEU B 1 312 ? -29.822 -75.589 -37.433 1.00 111.97 ? 452 LEU B C 1 ATOM 4969 O O . LEU B 1 312 ? -29.077 -76.564 -37.529 1.00 89.30 ? 452 LEU B O 1 ATOM 4970 C CB . LEU B 1 312 ? -29.187 -73.253 -36.844 1.00 117.03 ? 452 LEU B CB 1 ATOM 4971 C CG . LEU B 1 312 ? -29.223 -72.031 -35.927 1.00 120.70 ? 452 LEU B CG 1 ATOM 4972 C CD1 . LEU B 1 312 ? -28.883 -70.775 -36.710 1.00 123.00 ? 452 LEU B CD1 1 ATOM 4973 C CD2 . LEU B 1 312 ? -30.581 -71.896 -35.268 1.00 94.48 ? 452 LEU B CD2 1 ATOM 4974 N N . LEU B 1 313 ? -30.795 -75.323 -38.300 1.00 168.55 ? 453 LEU B N 1 ATOM 4975 C CA . LEU B 1 313 ? -31.010 -76.109 -39.509 1.00 162.41 ? 453 LEU B CA 1 ATOM 4976 C C . LEU B 1 313 ? -31.357 -75.183 -40.668 1.00 173.94 ? 453 LEU B C 1 ATOM 4977 O O . LEU B 1 313 ? -32.527 -74.873 -40.896 1.00 166.49 ? 453 LEU B O 1 ATOM 4978 C CB . LEU B 1 313 ? -32.134 -77.127 -39.304 1.00 153.02 ? 453 LEU B CB 1 ATOM 4979 C CG . LEU B 1 313 ? -31.854 -78.335 -38.408 1.00 161.29 ? 453 LEU B CG 1 ATOM 4980 C CD1 . LEU B 1 313 ? -33.122 -79.151 -38.206 1.00 148.76 ? 453 LEU B CD1 1 ATOM 4981 C CD2 . LEU B 1 313 ? -30.752 -79.197 -39.001 1.00 146.35 ? 453 LEU B CD2 1 ATOM 4982 N N . LEU B 1 314 ? -30.338 -74.736 -41.394 1.00 203.83 ? 454 LEU B N 1 ATOM 4983 C CA . LEU B 1 314 ? -30.542 -73.816 -42.508 1.00 184.08 ? 454 LEU B CA 1 ATOM 4984 C C . LEU B 1 314 ? -30.345 -74.518 -43.846 1.00 192.13 ? 454 LEU B C 1 ATOM 4985 O O . LEU B 1 314 ? -30.027 -75.706 -43.897 1.00 199.09 ? 454 LEU B O 1 ATOM 4986 C CB . LEU B 1 314 ? -29.576 -72.632 -42.417 1.00 187.72 ? 454 LEU B CB 1 ATOM 4987 C CG . LEU B 1 314 ? -29.300 -72.023 -41.042 1.00 198.48 ? 454 LEU B CG 1 ATOM 4988 C CD1 . LEU B 1 314 ? -28.020 -71.202 -41.079 1.00 195.18 ? 454 LEU B CD1 1 ATOM 4989 C CD2 . LEU B 1 314 ? -30.471 -71.170 -40.593 1.00 186.70 ? 454 LEU B CD2 1 ATOM 4990 N N . THR B 1 315 ? -30.539 -73.769 -44.926 1.00 127.24 ? 455 THR B N 1 ATOM 4991 C CA . THR B 1 315 ? -30.257 -74.247 -46.274 1.00 142.24 ? 455 THR B CA 1 ATOM 4992 C C . THR B 1 315 ? -29.655 -73.115 -47.097 1.00 130.04 ? 455 THR B C 1 ATOM 4993 O O . THR B 1 315 ? -29.644 -71.963 -46.664 1.00 123.25 ? 455 THR B O 1 ATOM 4994 C CB . THR B 1 315 ? -31.527 -74.765 -46.983 1.00 138.88 ? 455 THR B CB 1 ATOM 4995 O OG1 . THR B 1 315 ? -32.602 -73.840 -46.778 1.00 121.51 ? 455 THR B OG1 1 ATOM 4996 C CG2 . THR B 1 315 ? -31.930 -76.131 -46.445 1.00 126.02 ? 455 THR B CG2 1 ATOM 4997 N N . ARG B 1 316 ? -29.150 -73.445 -48.280 1.00 64.45 ? 456 ARG B N 1 ATOM 4998 C CA . ARG B 1 316 ? -28.582 -72.440 -49.171 1.00 74.90 ? 456 ARG B CA 1 ATOM 4999 C C . ARG B 1 316 ? -29.348 -72.404 -50.489 1.00 78.86 ? 456 ARG B C 1 ATOM 5000 O O . ARG B 1 316 ? -29.774 -73.441 -50.996 1.00 72.31 ? 456 ARG B O 1 ATOM 5001 C CB . ARG B 1 316 ? -27.098 -72.722 -49.423 1.00 83.60 ? 456 ARG B CB 1 ATOM 5002 C CG . ARG B 1 316 ? -26.401 -71.675 -50.279 1.00 77.87 ? 456 ARG B CG 1 ATOM 5003 C CD . ARG B 1 316 ? -24.926 -71.993 -50.458 1.00 72.33 ? 456 ARG B CD 1 ATOM 5004 N NE . ARG B 1 316 ? -24.715 -73.309 -51.053 1.00 62.32 ? 456 ARG B NE 1 ATOM 5005 C CZ . ARG B 1 316 ? -24.654 -73.538 -52.361 1.00 64.83 ? 456 ARG B CZ 1 ATOM 5006 N NH1 . ARG B 1 316 ? -24.790 -72.536 -53.219 1.00 54.73 ? 456 ARG B NH1 1 ATOM 5007 N NH2 . ARG B 1 316 ? -24.458 -74.769 -52.812 1.00 55.10 ? 456 ARG B NH2 1 ATOM 5008 N N . ASP B 1 317 ? -29.532 -71.206 -51.036 1.00 135.65 ? 457 ASP B N 1 ATOM 5009 C CA . ASP B 1 317 ? -30.229 -71.051 -52.307 1.00 131.39 ? 457 ASP B CA 1 ATOM 5010 C C . ASP B 1 317 ? -29.341 -71.465 -53.476 1.00 142.43 ? 457 ASP B C 1 ATOM 5011 O O . ASP B 1 317 ? -29.612 -72.459 -54.150 1.00 142.20 ? 457 ASP B O 1 ATOM 5012 C CB . ASP B 1 317 ? -30.703 -69.609 -52.492 1.00 129.66 ? 457 ASP B CB 1 ATOM 5013 C CG . ASP B 1 317 ? -31.722 -69.193 -51.451 1.00 131.37 ? 457 ASP B CG 1 ATOM 5014 O OD1 . ASP B 1 317 ? -32.251 -70.078 -50.746 1.00 107.66 ? 457 ASP B OD1 1 ATOM 5015 O OD2 . ASP B 1 317 ? -32.000 -67.981 -51.344 1.00 136.33 ? 457 ASP B OD2 1 ATOM 5016 N N . GLY B 1 318 ? -28.282 -70.698 -53.710 1.00 190.12 ? 458 GLY B N 1 ATOM 5017 C CA . GLY B 1 318 ? -27.362 -70.978 -54.797 1.00 198.18 ? 458 GLY B CA 1 ATOM 5018 C C . GLY B 1 318 ? -27.983 -70.727 -56.157 1.00 205.47 ? 458 GLY B C 1 ATOM 5019 O O . GLY B 1 318 ? -28.789 -69.811 -56.322 1.00 208.79 ? 458 GLY B O 1 ATOM 5020 N N . GLY B 1 319 ? -27.607 -71.545 -57.135 1.00 126.51 ? 459 GLY B N 1 ATOM 5021 C CA . GLY B 1 319 ? -28.131 -71.415 -58.482 1.00 134.29 ? 459 GLY B CA 1 ATOM 5022 C C . GLY B 1 319 ? -27.595 -70.192 -59.199 1.00 155.61 ? 459 GLY B C 1 ATOM 5023 O O . GLY B 1 319 ? -26.758 -70.304 -60.093 1.00 156.72 ? 459 GLY B O 1 ATOM 5024 N N . ASN B 1 323 ? -24.321 -64.994 -57.924 1.00 56.22 ? 463 ASN B N 1 ATOM 5025 C CA . ASN B 1 323 ? -22.876 -64.952 -57.736 1.00 69.58 ? 463 ASN B CA 1 ATOM 5026 C C . ASN B 1 323 ? -22.445 -63.857 -56.761 1.00 71.54 ? 463 ASN B C 1 ATOM 5027 O O . ASN B 1 323 ? -22.844 -62.699 -56.893 1.00 65.62 ? 463 ASN B O 1 ATOM 5028 C CB . ASN B 1 323 ? -22.170 -64.768 -59.081 1.00 61.70 ? 463 ASN B CB 1 ATOM 5029 C CG . ASN B 1 323 ? -22.447 -65.907 -60.046 1.00 39.89 ? 463 ASN B CG 1 ATOM 5030 O OD1 . ASN B 1 323 ? -22.655 -67.050 -59.635 1.00 48.90 ? 463 ASN B OD1 1 ATOM 5031 N ND2 . ASN B 1 323 ? -22.445 -65.600 -61.339 1.00 40.17 ? 463 ASN B ND2 1 ATOM 5032 N N . GLY B 1 324 ? -21.627 -64.233 -55.783 1.00 143.96 ? 464 GLY B N 1 ATOM 5033 C CA . GLY B 1 324 ? -21.143 -63.294 -54.789 1.00 141.57 ? 464 GLY B CA 1 ATOM 5034 C C . GLY B 1 324 ? -22.012 -63.247 -53.547 1.00 141.79 ? 464 GLY B C 1 ATOM 5035 O O . GLY B 1 324 ? -21.521 -63.403 -52.429 1.00 140.37 ? 464 GLY B O 1 ATOM 5036 N N . THR B 1 325 ? -23.308 -63.030 -53.742 1.00 111.09 ? 465 THR B N 1 ATOM 5037 C CA . THR B 1 325 ? -24.242 -62.933 -52.626 1.00 103.93 ? 465 THR B CA 1 ATOM 5038 C C . THR B 1 325 ? -24.873 -64.286 -52.310 1.00 101.49 ? 465 THR B C 1 ATOM 5039 O O . THR B 1 325 ? -25.566 -64.870 -53.144 1.00 101.36 ? 465 THR B O 1 ATOM 5040 C CB . THR B 1 325 ? -25.358 -61.909 -52.911 1.00 91.47 ? 465 THR B CB 1 ATOM 5041 O OG1 . THR B 1 325 ? -24.777 -60.658 -53.299 1.00 85.91 ? 465 THR B OG1 1 ATOM 5042 C CG2 . THR B 1 325 ? -26.216 -61.701 -51.676 1.00 86.69 ? 465 THR B CG2 1 ATOM 5043 N N . GLU B 1 326 ? -24.627 -64.779 -51.100 1.00 112.06 ? 466 GLU B N 1 ATOM 5044 C CA . GLU B 1 326 ? -25.179 -66.056 -50.665 1.00 103.77 ? 466 GLU B CA 1 ATOM 5045 C C . GLU B 1 326 ? -26.316 -65.851 -49.669 1.00 102.51 ? 466 GLU B C 1 ATOM 5046 O O . GLU B 1 326 ? -26.132 -65.235 -48.618 1.00 98.92 ? 466 GLU B O 1 ATOM 5047 C CB . GLU B 1 326 ? -24.087 -66.932 -50.043 1.00 100.53 ? 466 GLU B CB 1 ATOM 5048 C CG . GLU B 1 326 ? -22.925 -67.248 -50.976 1.00 99.10 ? 466 GLU B CG 1 ATOM 5049 C CD . GLU B 1 326 ? -23.297 -68.227 -52.075 1.00 98.00 ? 466 GLU B CD 1 ATOM 5050 O OE1 . GLU B 1 326 ? -24.367 -68.863 -51.976 1.00 96.99 ? 466 GLU B OE1 1 ATOM 5051 O OE2 . GLU B 1 326 ? -22.514 -68.361 -53.039 1.00 104.49 ? 466 GLU B OE2 1 ATOM 5052 N N . ILE B 1 327 ? -27.492 -66.371 -50.006 1.00 108.06 ? 467 ILE B N 1 ATOM 5053 C CA . ILE B 1 327 ? -28.660 -66.253 -49.142 1.00 94.47 ? 467 ILE B CA 1 ATOM 5054 C C . ILE B 1 327 ? -28.947 -67.563 -48.414 1.00 88.08 ? 467 ILE B C 1 ATOM 5055 O O . ILE B 1 327 ? -29.027 -68.623 -49.034 1.00 89.65 ? 467 ILE B O 1 ATOM 5056 C CB . ILE B 1 327 ? -29.909 -65.828 -49.937 1.00 91.98 ? 467 ILE B CB 1 ATOM 5057 C CG1 . ILE B 1 327 ? -29.707 -64.436 -50.539 1.00 101.70 ? 467 ILE B CG1 1 ATOM 5058 C CG2 . ILE B 1 327 ? -31.142 -65.853 -49.047 1.00 94.71 ? 467 ILE B CG2 1 ATOM 5059 C CD1 . ILE B 1 327 ? -30.906 -63.922 -51.307 1.00 92.37 ? 467 ILE B CD1 1 ATOM 5060 N N . PHE B 1 328 ? -29.099 -67.482 -47.096 1.00 78.23 ? 468 PHE B N 1 ATOM 5061 C CA . PHE B 1 328 ? -29.381 -68.659 -46.284 1.00 79.77 ? 468 PHE B CA 1 ATOM 5062 C C . PHE B 1 328 ? -30.719 -68.533 -45.562 1.00 84.40 ? 468 PHE B C 1 ATOM 5063 O O . PHE B 1 328 ? -30.988 -67.533 -44.896 1.00 83.33 ? 468 PHE B O 1 ATOM 5064 C CB . PHE B 1 328 ? -28.250 -68.904 -45.284 1.00 77.83 ? 468 PHE B CB 1 ATOM 5065 C CG . PHE B 1 328 ? -26.928 -69.204 -45.931 1.00 80.92 ? 468 PHE B CG 1 ATOM 5066 C CD1 . PHE B 1 328 ? -26.055 -68.181 -46.261 1.00 85.26 ? 468 PHE B CD1 1 ATOM 5067 C CD2 . PHE B 1 328 ? -26.562 -70.508 -46.215 1.00 85.24 ? 468 PHE B CD2 1 ATOM 5068 C CE1 . PHE B 1 328 ? -24.839 -68.454 -46.859 1.00 88.43 ? 468 PHE B CE1 1 ATOM 5069 C CE2 . PHE B 1 328 ? -25.347 -70.788 -46.813 1.00 80.63 ? 468 PHE B CE2 1 ATOM 5070 C CZ . PHE B 1 328 ? -24.485 -69.759 -47.135 1.00 84.99 ? 468 PHE B CZ 1 ATOM 5071 N N . ARG B 1 329 ? -31.552 -69.560 -45.702 1.00 85.28 ? 469 ARG B N 1 ATOM 5072 C CA . ARG B 1 329 ? -32.890 -69.562 -45.125 1.00 89.08 ? 469 ARG B CA 1 ATOM 5073 C C . ARG B 1 329 ? -33.044 -70.728 -44.152 1.00 94.43 ? 469 ARG B C 1 ATOM 5074 O O . ARG B 1 329 ? -32.355 -71.739 -44.285 1.00 95.36 ? 469 ARG B O 1 ATOM 5075 C CB . ARG B 1 329 ? -33.933 -69.663 -46.239 1.00 87.86 ? 469 ARG B CB 1 ATOM 5076 C CG . ARG B 1 329 ? -33.787 -68.604 -47.317 1.00 87.47 ? 469 ARG B CG 1 ATOM 5077 C CD . ARG B 1 329 ? -34.734 -68.863 -48.472 1.00 87.19 ? 469 ARG B CD 1 ATOM 5078 N NE . ARG B 1 329 ? -34.551 -67.903 -49.557 1.00 97.58 ? 469 ARG B NE 1 ATOM 5079 C CZ . ARG B 1 329 ? -35.239 -66.772 -49.680 1.00 94.66 ? 469 ARG B CZ 1 ATOM 5080 N NH1 . ARG B 1 329 ? -36.165 -66.455 -48.784 1.00 97.22 ? 469 ARG B NH1 1 ATOM 5081 N NH2 . ARG B 1 329 ? -35.003 -65.960 -50.701 1.00 66.89 ? 469 ARG B NH2 1 ATOM 5082 N N . PRO B 1 330 ? -33.947 -70.592 -43.166 1.00 151.60 ? 470 PRO B N 1 ATOM 5083 C CA . PRO B 1 330 ? -34.163 -71.679 -42.206 1.00 146.63 ? 470 PRO B CA 1 ATOM 5084 C C . PRO B 1 330 ? -34.794 -72.899 -42.867 1.00 137.80 ? 470 PRO B C 1 ATOM 5085 O O . PRO B 1 330 ? -35.713 -72.758 -43.674 1.00 137.69 ? 470 PRO B O 1 ATOM 5086 C CB . PRO B 1 330 ? -35.135 -71.062 -41.196 1.00 131.71 ? 470 PRO B CB 1 ATOM 5087 C CG . PRO B 1 330 ? -35.842 -69.997 -41.955 1.00 137.39 ? 470 PRO B CG 1 ATOM 5088 C CD . PRO B 1 330 ? -34.809 -69.431 -42.881 1.00 145.93 ? 470 PRO B CD 1 ATOM 5089 N N . GLY B 1 331 ? -34.298 -74.084 -42.528 1.00 84.48 ? 471 GLY B N 1 ATOM 5090 C CA . GLY B 1 331 ? -34.813 -75.315 -43.098 1.00 91.74 ? 471 GLY B CA 1 ATOM 5091 C C . GLY B 1 331 ? -35.509 -76.189 -42.074 1.00 85.72 ? 471 GLY B C 1 ATOM 5092 O O . GLY B 1 331 ? -36.274 -75.701 -41.242 1.00 85.38 ? 471 GLY B O 1 ATOM 5093 N N . GLY B 1 332 ? -35.239 -77.488 -42.135 1.00 41.46 ? 472 GLY B N 1 ATOM 5094 C CA . GLY B 1 332 ? -35.852 -78.440 -41.230 1.00 42.89 ? 472 GLY B CA 1 ATOM 5095 C C . GLY B 1 332 ? -36.769 -79.400 -41.962 1.00 31.67 ? 472 GLY B C 1 ATOM 5096 O O . GLY B 1 332 ? -36.789 -79.434 -43.193 1.00 31.87 ? 472 GLY B O 1 ATOM 5097 N N . GLY B 1 333 ? -37.531 -80.181 -41.204 1.00 149.26 ? 473 GLY B N 1 ATOM 5098 C CA . GLY B 1 333 ? -38.453 -81.139 -41.785 1.00 137.36 ? 473 GLY B CA 1 ATOM 5099 C C . GLY B 1 333 ? -38.076 -82.570 -41.461 1.00 128.89 ? 473 GLY B C 1 ATOM 5100 O O . GLY B 1 333 ? -38.860 -83.309 -40.864 1.00 129.40 ? 473 GLY B O 1 ATOM 5101 N N . ASP B 1 334 ? -36.871 -82.965 -41.858 1.00 76.87 ? 474 ASP B N 1 ATOM 5102 C CA . ASP B 1 334 ? -36.384 -84.312 -41.592 1.00 99.66 ? 474 ASP B CA 1 ATOM 5103 C C . ASP B 1 334 ? -35.806 -84.393 -40.184 1.00 104.33 ? 474 ASP B C 1 ATOM 5104 O O . ASP B 1 334 ? -34.722 -83.872 -39.918 1.00 103.03 ? 474 ASP B O 1 ATOM 5105 C CB . ASP B 1 334 ? -35.331 -84.716 -42.625 1.00 90.19 ? 474 ASP B CB 1 ATOM 5106 C CG . ASP B 1 334 ? -35.022 -86.201 -42.595 1.00 100.59 ? 474 ASP B CG 1 ATOM 5107 O OD1 . ASP B 1 334 ? -35.882 -86.982 -42.134 1.00 97.63 ? 474 ASP B OD1 1 ATOM 5108 O OD2 . ASP B 1 334 ? -33.921 -86.590 -43.038 1.00 105.66 ? 474 ASP B OD2 1 ATOM 5109 N N . MET B 1 335 ? -36.534 -85.053 -39.287 1.00 90.22 ? 475 MET B N 1 ATOM 5110 C CA . MET B 1 335 ? -36.138 -85.139 -37.884 1.00 83.97 ? 475 MET B CA 1 ATOM 5111 C C . MET B 1 335 ? -34.912 -86.022 -37.667 1.00 80.08 ? 475 MET B C 1 ATOM 5112 O O . MET B 1 335 ? -34.395 -86.114 -36.554 1.00 71.87 ? 475 MET B O 1 ATOM 5113 C CB . MET B 1 335 ? -37.308 -85.618 -37.021 1.00 70.47 ? 475 MET B CB 1 ATOM 5114 C CG . MET B 1 335 ? -38.486 -84.662 -37.026 1.00 72.15 ? 475 MET B CG 1 ATOM 5115 S SD . MET B 1 335 ? -37.993 -82.983 -36.589 1.00 59.44 ? 475 MET B SD 1 ATOM 5116 C CE . MET B 1 335 ? -39.455 -82.063 -37.070 1.00 78.06 ? 475 MET B CE 1 ATOM 5117 N N . ARG B 1 336 ? -34.455 -86.674 -38.730 1.00 83.59 ? 476 ARG B N 1 ATOM 5118 C CA . ARG B 1 336 ? -33.195 -87.402 -38.684 1.00 84.54 ? 476 ARG B CA 1 ATOM 5119 C C . ARG B 1 336 ? -32.053 -86.409 -38.512 1.00 100.95 ? 476 ARG B C 1 ATOM 5120 O O . ARG B 1 336 ? -31.073 -86.685 -37.817 1.00 95.52 ? 476 ARG B O 1 ATOM 5121 C CB . ARG B 1 336 ? -32.993 -88.234 -39.952 1.00 86.47 ? 476 ARG B CB 1 ATOM 5122 C CG . ARG B 1 336 ? -33.794 -89.523 -39.976 1.00 92.12 ? 476 ARG B CG 1 ATOM 5123 C CD . ARG B 1 336 ? -33.575 -90.294 -41.263 1.00 103.15 ? 476 ARG B CD 1 ATOM 5124 N NE . ARG B 1 336 ? -34.323 -91.548 -41.282 1.00 112.22 ? 476 ARG B NE 1 ATOM 5125 C CZ . ARG B 1 336 ? -35.542 -91.683 -41.794 1.00 103.94 ? 476 ARG B CZ 1 ATOM 5126 N NH1 . ARG B 1 336 ? -36.157 -90.639 -42.334 1.00 98.49 ? 476 ARG B NH1 1 ATOM 5127 N NH2 . ARG B 1 336 ? -36.143 -92.864 -41.768 1.00 75.58 ? 476 ARG B NH2 1 ATOM 5128 N N . ASP B 1 337 ? -32.194 -85.248 -39.148 1.00 112.36 ? 477 ASP B N 1 ATOM 5129 C CA . ASP B 1 337 ? -31.232 -84.161 -38.999 1.00 107.78 ? 477 ASP B CA 1 ATOM 5130 C C . ASP B 1 337 ? -31.131 -83.719 -37.555 1.00 102.15 ? 477 ASP B C 1 ATOM 5131 O O . ASP B 1 337 ? -30.072 -83.277 -37.126 1.00 99.37 ? 477 ASP B O 1 ATOM 5132 C CB . ASP B 1 337 ? -31.616 -82.955 -39.851 1.00 103.89 ? 477 ASP B CB 1 ATOM 5133 C CG . ASP B 1 337 ? -31.463 -83.216 -41.331 1.00 110.41 ? 477 ASP B CG 1 ATOM 5134 O OD1 . ASP B 1 337 ? -30.758 -84.184 -41.698 1.00 108.29 ? 477 ASP B OD1 1 ATOM 5135 O OD2 . ASP B 1 337 ? -32.039 -82.445 -42.128 1.00 97.90 ? 477 ASP B OD2 1 ATOM 5136 N N . ASN B 1 338 ? -32.234 -83.816 -36.813 1.00 68.66 ? 478 ASN B N 1 ATOM 5137 C CA . ASN B 1 338 ? -32.241 -83.510 -35.384 1.00 59.78 ? 478 ASN B CA 1 ATOM 5138 C C . ASN B 1 338 ? -31.412 -84.503 -34.593 1.00 77.17 ? 478 ASN B C 1 ATOM 5139 O O . ASN B 1 338 ? -30.715 -84.123 -33.659 1.00 74.35 ? 478 ASN B O 1 ATOM 5140 C CB . ASN B 1 338 ? -33.666 -83.499 -34.834 1.00 54.05 ? 478 ASN B CB 1 ATOM 5141 C CG . ASN B 1 338 ? -34.351 -82.171 -35.027 1.00 41.11 ? 478 ASN B CG 1 ATOM 5142 O OD1 . ASN B 1 338 ? -34.560 -81.424 -34.072 1.00 37.48 ? 478 ASN B OD1 1 ATOM 5143 N ND2 . ASN B 1 338 ? -34.699 -81.860 -36.268 1.00 39.94 ? 478 ASN B ND2 1 ATOM 5144 N N . TRP B 1 339 ? -31.443 -85.769 -34.996 1.00 110.11 ? 479 TRP B N 1 ATOM 5145 C CA . TRP B 1 339 ? -30.680 -86.802 -34.296 1.00 99.38 ? 479 TRP B CA 1 ATOM 5146 C C . TRP B 1 339 ? -29.192 -86.794 -34.665 1.00 106.06 ? 479 TRP B C 1 ATOM 5147 O O . TRP B 1 339 ? -28.328 -87.096 -33.835 1.00 109.72 ? 479 TRP B O 1 ATOM 5148 C CB . TRP B 1 339 ? -31.273 -88.194 -34.542 1.00 108.87 ? 479 TRP B CB 1 ATOM 5149 C CG . TRP B 1 339 ? -32.799 -88.281 -34.565 1.00 115.36 ? 479 TRP B CG 1 ATOM 5150 C CD1 . TRP B 1 339 ? -33.555 -89.080 -35.381 1.00 109.67 ? 479 TRP B CD1 1 ATOM 5151 C CD2 . TRP B 1 339 ? -33.735 -87.565 -33.737 1.00 117.44 ? 479 TRP B CD2 1 ATOM 5152 N NE1 . TRP B 1 339 ? -34.892 -88.905 -35.116 1.00 107.90 ? 479 TRP B NE1 1 ATOM 5153 C CE2 . TRP B 1 339 ? -35.030 -87.983 -34.115 1.00 121.52 ? 479 TRP B CE2 1 ATOM 5154 C CE3 . TRP B 1 339 ? -33.605 -86.614 -32.721 1.00 103.77 ? 479 TRP B CE3 1 ATOM 5155 C CZ2 . TRP B 1 339 ? -36.182 -87.478 -33.510 1.00 116.13 ? 479 TRP B CZ2 1 ATOM 5156 C CZ3 . TRP B 1 339 ? -34.748 -86.118 -32.124 1.00 107.12 ? 479 TRP B CZ3 1 ATOM 5157 C CH2 . TRP B 1 339 ? -36.019 -86.550 -32.520 1.00 112.60 ? 479 TRP B CH2 1 ATOM 5158 N N . ARG B 1 340 ? -28.896 -86.447 -35.913 1.00 52.38 ? 480 ARG B N 1 ATOM 5159 C CA . ARG B 1 340 ? -27.515 -86.446 -36.404 1.00 48.86 ? 480 ARG B CA 1 ATOM 5160 C C . ARG B 1 340 ? -26.628 -85.404 -35.702 1.00 45.97 ? 480 ARG B C 1 ATOM 5161 O O . ARG B 1 340 ? -25.443 -85.639 -35.512 1.00 44.08 ? 480 ARG B O 1 ATOM 5162 C CB . ARG B 1 340 ? -27.487 -86.216 -37.920 1.00 61.09 ? 480 ARG B CB 1 ATOM 5163 C CG . ARG B 1 340 ? -28.165 -87.307 -38.743 1.00 56.68 ? 480 ARG B CG 1 ATOM 5164 C CD . ARG B 1 340 ? -27.886 -87.132 -40.229 1.00 61.22 ? 480 ARG B CD 1 ATOM 5165 N NE . ARG B 1 340 ? -29.008 -87.570 -41.054 1.00 61.22 ? 480 ARG B NE 1 ATOM 5166 C CZ . ARG B 1 340 ? -29.244 -88.833 -41.396 1.00 71.80 ? 480 ARG B CZ 1 ATOM 5167 N NH1 . ARG B 1 340 ? -28.435 -89.801 -40.985 1.00 70.20 ? 480 ARG B NH1 1 ATOM 5168 N NH2 . ARG B 1 340 ? -30.295 -89.130 -42.148 1.00 71.51 ? 480 ARG B NH2 1 ATOM 5169 N N . SER B 1 341 ? -27.210 -84.263 -35.321 1.00 60.81 ? 481 SER B N 1 ATOM 5170 C CA . SER B 1 341 ? -26.496 -83.176 -34.643 1.00 62.41 ? 481 SER B CA 1 ATOM 5171 C C . SER B 1 341 ? -26.081 -83.625 -33.259 1.00 54.49 ? 481 SER B C 1 ATOM 5172 O O . SER B 1 341 ? -25.291 -82.952 -32.607 1.00 39.39 ? 481 SER B O 1 ATOM 5173 C CB . SER B 1 341 ? -27.363 -81.914 -34.528 1.00 54.33 ? 481 SER B CB 1 ATOM 5174 O OG . SER B 1 341 ? -28.619 -82.205 -33.948 1.00 68.60 ? 481 SER B OG 1 ATOM 5175 N N . GLU B 1 342 ? -26.627 -84.750 -32.801 1.00 103.63 ? 482 GLU B N 1 ATOM 5176 C CA . GLU B 1 342 ? -26.239 -85.330 -31.516 1.00 109.32 ? 482 GLU B CA 1 ATOM 5177 C C . GLU B 1 342 ? -25.517 -86.662 -31.722 1.00 109.10 ? 482 GLU B C 1 ATOM 5178 O O . GLU B 1 342 ? -24.626 -87.031 -30.952 1.00 103.70 ? 482 GLU B O 1 ATOM 5179 C CB . GLU B 1 342 ? -27.465 -85.526 -30.618 1.00 99.48 ? 482 GLU B CB 1 ATOM 5180 C CG . GLU B 1 342 ? -28.308 -84.273 -30.427 1.00 99.00 ? 482 GLU B CG 1 ATOM 5181 C CD . GLU B 1 342 ? -27.612 -83.215 -29.591 1.00 100.17 ? 482 GLU B CD 1 ATOM 5182 O OE1 . GLU B 1 342 ? -26.701 -83.571 -28.814 1.00 97.65 ? 482 GLU B OE1 1 ATOM 5183 O OE2 . GLU B 1 342 ? -27.976 -82.026 -29.709 1.00 94.77 ? 482 GLU B OE2 1 ATOM 5184 N N . LEU B 1 343 ? -25.904 -87.372 -32.778 1.00 67.80 ? 483 LEU B N 1 ATOM 5185 C CA . LEU B 1 343 ? -25.329 -88.677 -33.081 1.00 72.84 ? 483 LEU B CA 1 ATOM 5186 C C . LEU B 1 343 ? -24.318 -88.640 -34.226 1.00 75.92 ? 483 LEU B C 1 ATOM 5187 O O . LEU B 1 343 ? -24.271 -89.559 -35.044 1.00 65.81 ? 483 LEU B O 1 ATOM 5188 C CB . LEU B 1 343 ? -26.435 -89.685 -33.411 1.00 58.38 ? 483 LEU B CB 1 ATOM 5189 C CG . LEU B 1 343 ? -27.261 -90.252 -32.257 1.00 65.20 ? 483 LEU B CG 1 ATOM 5190 C CD1 . LEU B 1 343 ? -28.402 -91.100 -32.793 1.00 71.60 ? 483 LEU B CD1 1 ATOM 5191 C CD2 . LEU B 1 343 ? -26.384 -91.069 -31.322 1.00 60.36 ? 483 LEU B CD2 1 ATOM 5192 N N . TYR B 1 344 ? -23.506 -87.589 -34.282 1.00 114.91 ? 484 TYR B N 1 ATOM 5193 C CA . TYR B 1 344 ? -22.496 -87.486 -35.332 1.00 117.14 ? 484 TYR B CA 1 ATOM 5194 C C . TYR B 1 344 ? -21.145 -88.027 -34.875 1.00 121.63 ? 484 TYR B C 1 ATOM 5195 O O . TYR B 1 344 ? -20.429 -88.664 -35.647 1.00 122.53 ? 484 TYR B O 1 ATOM 5196 C CB . TYR B 1 344 ? -22.359 -86.042 -35.833 1.00 116.66 ? 484 TYR B CB 1 ATOM 5197 C CG . TYR B 1 344 ? -21.781 -85.073 -34.825 1.00 127.83 ? 484 TYR B CG 1 ATOM 5198 C CD1 . TYR B 1 344 ? -20.415 -84.827 -34.776 1.00 125.76 ? 484 TYR B CD1 1 ATOM 5199 C CD2 . TYR B 1 344 ? -22.601 -84.394 -33.934 1.00 128.76 ? 484 TYR B CD2 1 ATOM 5200 C CE1 . TYR B 1 344 ? -19.880 -83.943 -33.861 1.00 126.36 ? 484 TYR B CE1 1 ATOM 5201 C CE2 . TYR B 1 344 ? -22.075 -83.505 -33.015 1.00 128.24 ? 484 TYR B CE2 1 ATOM 5202 C CZ . TYR B 1 344 ? -20.714 -83.283 -32.984 1.00 129.32 ? 484 TYR B CZ 1 ATOM 5203 O OH . TYR B 1 344 ? -20.185 -82.399 -32.072 1.00 132.51 ? 484 TYR B OH 1 ATOM 5204 N N . LYS B 1 345 ? -20.806 -87.777 -33.615 1.00 125.40 ? 485 LYS B N 1 ATOM 5205 C CA . LYS B 1 345 ? -19.527 -88.212 -33.065 1.00 123.34 ? 485 LYS B CA 1 ATOM 5206 C C . LYS B 1 345 ? -19.603 -89.635 -32.519 1.00 129.63 ? 485 LYS B C 1 ATOM 5207 O O . LYS B 1 345 ? -19.025 -89.940 -31.476 1.00 132.12 ? 485 LYS B O 1 ATOM 5208 C CB . LYS B 1 345 ? -19.063 -87.251 -31.966 1.00 121.17 ? 485 LYS B CB 1 ATOM 5209 C CG . LYS B 1 345 ? -20.105 -86.989 -30.888 1.00 136.25 ? 485 LYS B CG 1 ATOM 5210 C CD . LYS B 1 345 ? -19.513 -86.229 -29.712 1.00 136.63 ? 485 LYS B CD 1 ATOM 5211 C CE . LYS B 1 345 ? -18.952 -84.884 -30.143 1.00 144.37 ? 485 LYS B CE 1 ATOM 5212 N NZ . LYS B 1 345 ? -18.373 -84.134 -28.994 1.00 146.70 ? 485 LYS B NZ 1 ATOM 5213 N N . TYR B 1 346 ? -20.313 -90.504 -33.231 1.00 95.43 ? 486 TYR B N 1 ATOM 5214 C CA . TYR B 1 346 ? -20.508 -91.878 -32.783 1.00 98.90 ? 486 TYR B CA 1 ATOM 5215 C C . TYR B 1 346 ? -20.661 -92.861 -33.944 1.00 92.58 ? 486 TYR B C 1 ATOM 5216 O O . TYR B 1 346 ? -21.005 -92.472 -35.061 1.00 91.20 ? 486 TYR B O 1 ATOM 5217 C CB . TYR B 1 346 ? -21.742 -91.976 -31.883 1.00 108.83 ? 486 TYR B CB 1 ATOM 5218 C CG . TYR B 1 346 ? -21.616 -91.312 -30.531 1.00 111.46 ? 486 TYR B CG 1 ATOM 5219 C CD1 . TYR B 1 346 ? -22.177 -90.063 -30.294 1.00 93.39 ? 486 TYR B CD1 1 ATOM 5220 C CD2 . TYR B 1 346 ? -20.951 -91.941 -29.488 1.00 104.79 ? 486 TYR B CD2 1 ATOM 5221 C CE1 . TYR B 1 346 ? -22.070 -89.457 -29.057 1.00 100.51 ? 486 TYR B CE1 1 ATOM 5222 C CE2 . TYR B 1 346 ? -20.839 -91.344 -28.249 1.00 104.47 ? 486 TYR B CE2 1 ATOM 5223 C CZ . TYR B 1 346 ? -21.400 -90.102 -28.038 1.00 107.51 ? 486 TYR B CZ 1 ATOM 5224 O OH . TYR B 1 346 ? -21.289 -89.504 -26.804 1.00 109.88 ? 486 TYR B OH 1 ATOM 5225 N N . LYS B 1 347 ? -20.403 -94.135 -33.661 1.00 57.07 ? 487 LYS B N 1 ATOM 5226 C CA . LYS B 1 347 ? -20.672 -95.223 -34.599 1.00 64.86 ? 487 LYS B CA 1 ATOM 5227 C C . LYS B 1 347 ? -20.641 -96.564 -33.868 1.00 62.71 ? 487 LYS B C 1 ATOM 5228 O O . LYS B 1 347 ? -20.013 -96.692 -32.817 1.00 69.61 ? 487 LYS B O 1 ATOM 5229 C CB . LYS B 1 347 ? -19.661 -95.233 -35.749 1.00 80.89 ? 487 LYS B CB 1 ATOM 5230 C CG . LYS B 1 347 ? -18.299 -95.805 -35.385 1.00 88.17 ? 487 LYS B CG 1 ATOM 5231 C CD . LYS B 1 347 ? -17.414 -95.953 -36.614 1.00 87.71 ? 487 LYS B CD 1 ATOM 5232 C CE . LYS B 1 347 ? -18.007 -96.945 -37.605 1.00 87.13 ? 487 LYS B CE 1 ATOM 5233 N NZ . LYS B 1 347 ? -17.146 -97.123 -38.807 1.00 95.53 ? 487 LYS B NZ 1 ATOM 5234 N N . VAL B 1 348 ? -21.325 -97.560 -34.423 1.00 39.49 ? 488 VAL B N 1 ATOM 5235 C CA . VAL B 1 348 ? -21.328 -98.897 -33.839 1.00 69.93 ? 488 VAL B CA 1 ATOM 5236 C C . VAL B 1 348 ? -20.342 -99.810 -34.559 1.00 77.42 ? 488 VAL B C 1 ATOM 5237 O O . VAL B 1 348 ? -20.360 -99.911 -35.786 1.00 84.15 ? 488 VAL B O 1 ATOM 5238 C CB . VAL B 1 348 ? -22.726 -99.543 -33.892 1.00 64.12 ? 488 VAL B CB 1 ATOM 5239 C CG1 . VAL B 1 348 ? -22.696 -100.927 -33.258 1.00 58.53 ? 488 VAL B CG1 1 ATOM 5240 C CG2 . VAL B 1 348 ? -23.743 -98.665 -33.194 1.00 56.06 ? 488 VAL B CG2 1 ATOM 5241 N N . VAL B 1 349 ? -19.481 -100.470 -33.793 1.00 84.86 ? 489 VAL B N 1 ATOM 5242 C CA . VAL B 1 349 ? -18.542 -101.430 -34.357 1.00 99.64 ? 489 VAL B CA 1 ATOM 5243 C C . VAL B 1 349 ? -18.662 -102.782 -33.663 1.00 100.04 ? 489 VAL B C 1 ATOM 5244 O O . VAL B 1 349 ? -19.015 -102.857 -32.486 1.00 93.06 ? 489 VAL B O 1 ATOM 5245 C CB . VAL B 1 349 ? -17.086 -100.929 -34.265 1.00 115.18 ? 489 VAL B CB 1 ATOM 5246 C CG1 . VAL B 1 349 ? -16.878 -99.732 -35.180 1.00 101.86 ? 489 VAL B CG1 1 ATOM 5247 C CG2 . VAL B 1 349 ? -16.728 -100.583 -32.827 1.00 110.29 ? 489 VAL B CG2 1 ATOM 5248 N N . LYS B 1 350 ? -18.376 -103.849 -34.401 1.00 84.22 ? 490 LYS B N 1 ATOM 5249 C CA . LYS B 1 350 ? -18.420 -105.194 -33.842 1.00 87.35 ? 490 LYS B CA 1 ATOM 5250 C C . LYS B 1 350 ? -17.024 -105.663 -33.450 1.00 90.64 ? 490 LYS B C 1 ATOM 5251 O O . LYS B 1 350 ? -16.132 -105.758 -34.292 1.00 90.32 ? 490 LYS B O 1 ATOM 5252 C CB . LYS B 1 350 ? -19.046 -106.174 -34.836 1.00 88.92 ? 490 LYS B CB 1 ATOM 5253 C CG . LYS B 1 350 ? -19.084 -107.611 -34.341 1.00 85.57 ? 490 LYS B CG 1 ATOM 5254 C CD . LYS B 1 350 ? -19.801 -108.521 -35.324 1.00 70.69 ? 490 LYS B CD 1 ATOM 5255 C CE . LYS B 1 350 ? -19.821 -109.955 -34.824 0.58 76.06 ? 490 LYS B CE 1 ATOM 5256 N NZ . LYS B 1 350 ? -20.429 -110.060 -33.468 0.58 60.25 ? 490 LYS B NZ 1 ATOM 5257 N N . ILE B 1 351 ? -16.842 -105.954 -32.167 1.00 153.50 ? 491 ILE B N 1 ATOM 5258 C CA . ILE B 1 351 ? -15.553 -106.412 -31.665 1.00 167.32 ? 491 ILE B CA 1 ATOM 5259 C C . ILE B 1 351 ? -15.346 -107.891 -31.975 1.00 170.68 ? 491 ILE B C 1 ATOM 5260 O O . ILE B 1 351 ? -15.747 -108.759 -31.197 1.00 164.78 ? 491 ILE B O 1 ATOM 5261 C CB . ILE B 1 351 ? -15.420 -106.177 -30.148 1.00 167.57 ? 491 ILE B CB 1 ATOM 5262 C CG1 . ILE B 1 351 ? -15.749 -104.723 -29.804 1.00 148.17 ? 491 ILE B CG1 1 ATOM 5263 C CG2 . ILE B 1 351 ? -14.018 -106.534 -29.672 1.00 153.44 ? 491 ILE B CG2 1 ATOM 5264 C CD1 . ILE B 1 351 ? -14.829 -103.716 -30.462 0.50 156.25 ? 491 ILE B CD1 1 ATOM 5265 N N . GLU B 1 352 ? -14.733 -108.161 -33.126 1.00 146.80 ? 492 GLU B N 1 ATOM 5266 C CA . GLU B 1 352 ? -14.410 -109.521 -33.561 1.00 149.18 ? 492 GLU B CA 1 ATOM 5267 C C . GLU B 1 352 ? -15.640 -110.413 -33.741 1.00 154.11 ? 492 GLU B C 1 ATOM 5268 O O . GLU B 1 352 ? -16.779 -110.002 -33.516 1.00 152.79 ? 492 GLU B O 1 ATOM 5269 C CB . GLU B 1 352 ? -13.409 -110.175 -32.603 1.00 144.66 ? 492 GLU B CB 1 ATOM 5270 C CG . GLU B 1 352 ? -12.123 -109.386 -32.424 1.00 141.84 ? 492 GLU B CG 1 ATOM 5271 C CD . GLU B 1 352 ? -11.244 -109.949 -31.326 1.00 143.78 ? 492 GLU B CD 1 ATOM 5272 O OE1 . GLU B 1 352 ? -11.451 -109.582 -30.151 1.00 143.72 ? 492 GLU B OE1 1 ATOM 5273 O OE2 . GLU B 1 352 ? -10.346 -110.759 -31.638 1.00 139.08 ? 492 GLU B OE2 1 ATOM 5274 O OXT . GLU B 1 352 ? -15.521 -111.575 -34.130 1.00 153.79 ? 492 GLU B OXT 1 ATOM 5275 N N . TRP C 1 2 ? 3.862 -109.083 -7.351 1.00 217.17 ? 45 TRP C N 1 ATOM 5276 C CA . TRP C 1 2 ? 2.479 -109.046 -6.890 1.00 221.75 ? 45 TRP C CA 1 ATOM 5277 C C . TRP C 1 2 ? 1.638 -108.058 -7.694 1.00 216.03 ? 45 TRP C C 1 ATOM 5278 O O . TRP C 1 2 ? 2.105 -106.977 -8.053 1.00 211.91 ? 45 TRP C O 1 ATOM 5279 C CB . TRP C 1 2 ? 2.418 -108.703 -5.399 1.00 228.83 ? 45 TRP C CB 1 ATOM 5280 C CG . TRP C 1 2 ? 3.319 -107.572 -4.998 1.00 239.90 ? 45 TRP C CG 1 ATOM 5281 C CD1 . TRP C 1 2 ? 3.138 -106.245 -5.261 1.00 236.65 ? 45 TRP C CD1 1 ATOM 5282 C CD2 . TRP C 1 2 ? 4.538 -107.669 -4.251 1.00 244.26 ? 45 TRP C CD2 1 ATOM 5283 N NE1 . TRP C 1 2 ? 4.171 -105.511 -4.730 1.00 238.10 ? 45 TRP C NE1 1 ATOM 5284 C CE2 . TRP C 1 2 ? 5.044 -106.362 -4.104 1.00 243.81 ? 45 TRP C CE2 1 ATOM 5285 C CE3 . TRP C 1 2 ? 5.252 -108.734 -3.694 1.00 244.17 ? 45 TRP C CE3 1 ATOM 5286 C CZ2 . TRP C 1 2 ? 6.230 -106.092 -3.424 1.00 251.88 ? 45 TRP C CZ2 1 ATOM 5287 C CZ3 . TRP C 1 2 ? 6.430 -108.464 -3.019 1.00 251.81 ? 45 TRP C CZ3 1 ATOM 5288 C CH2 . TRP C 1 2 ? 6.906 -107.154 -2.890 1.00 253.95 ? 45 TRP C CH2 1 ATOM 5289 N N . LYS C 1 3 ? 0.397 -108.440 -7.978 1.00 135.69 ? 46 LYS C N 1 ATOM 5290 C CA . LYS C 1 3 ? -0.531 -107.565 -8.687 1.00 141.26 ? 46 LYS C CA 1 ATOM 5291 C C . LYS C 1 3 ? -1.798 -107.305 -7.875 1.00 135.36 ? 46 LYS C C 1 ATOM 5292 O O . LYS C 1 3 ? -2.245 -108.160 -7.108 1.00 130.58 ? 46 LYS C O 1 ATOM 5293 C CB . LYS C 1 3 ? -0.899 -108.145 -10.055 1.00 126.75 ? 46 LYS C CB 1 ATOM 5294 C CG . LYS C 1 3 ? 0.173 -107.977 -11.119 1.00 99.03 ? 46 LYS C CG 1 ATOM 5295 C CD . LYS C 1 3 ? -0.456 -107.838 -12.497 1.00 90.76 ? 46 LYS C CD 1 ATOM 5296 C CE . LYS C 1 3 ? 0.596 -107.751 -13.587 1.00 125.85 ? 46 LYS C CE 1 ATOM 5297 N NZ . LYS C 1 3 ? 1.351 -109.027 -13.720 1.00 104.80 ? 46 LYS C NZ 1 ATOM 5298 N N . GLU C 1 4 ? -2.374 -106.121 -8.056 1.00 160.02 ? 47 GLU C N 1 ATOM 5299 C CA . GLU C 1 4 ? -3.588 -105.741 -7.344 1.00 159.00 ? 47 GLU C CA 1 ATOM 5300 C C . GLU C 1 4 ? -4.817 -106.409 -7.952 1.00 170.37 ? 47 GLU C C 1 ATOM 5301 O O . GLU C 1 4 ? -5.160 -106.166 -9.109 1.00 164.18 ? 47 GLU C O 1 ATOM 5302 C CB . GLU C 1 4 ? -3.758 -104.221 -7.351 1.00 158.56 ? 47 GLU C CB 1 ATOM 5303 C CG . GLU C 1 4 ? -4.981 -103.730 -6.594 1.00 163.07 ? 47 GLU C CG 1 ATOM 5304 C CD . GLU C 1 4 ? -5.073 -102.217 -6.554 1.00 152.11 ? 47 GLU C CD 1 ATOM 5305 O OE1 . GLU C 1 4 ? -4.285 -101.552 -7.259 1.00 122.24 ? 47 GLU C OE1 1 ATOM 5306 O OE2 . GLU C 1 4 ? -5.932 -101.692 -5.815 1.00 139.92 ? 47 GLU C OE2 1 ATOM 5307 N N . ALA C 1 5 ? -5.475 -107.252 -7.163 1.00 163.31 ? 48 ALA C N 1 ATOM 5308 C CA . ALA C 1 5 ? -6.669 -107.953 -7.620 1.00 140.53 ? 48 ALA C CA 1 ATOM 5309 C C . ALA C 1 5 ? -7.847 -107.693 -6.688 1.00 143.20 ? 48 ALA C C 1 ATOM 5310 O O . ALA C 1 5 ? -7.671 -107.218 -5.566 1.00 151.46 ? 48 ALA C O 1 ATOM 5311 C CB . ALA C 1 5 ? -6.399 -109.446 -7.732 1.00 136.25 ? 48 ALA C CB 1 ATOM 5312 N N . THR C 1 6 ? -9.047 -108.007 -7.163 1.00 97.39 ? 49 THR C N 1 ATOM 5313 C CA . THR C 1 6 ? -10.258 -107.833 -6.369 1.00 84.69 ? 49 THR C CA 1 ATOM 5314 C C . THR C 1 6 ? -10.777 -109.180 -5.876 1.00 80.57 ? 49 THR C C 1 ATOM 5315 O O . THR C 1 6 ? -11.240 -110.005 -6.664 1.00 69.37 ? 49 THR C O 1 ATOM 5316 C CB . THR C 1 6 ? -11.362 -107.123 -7.174 1.00 80.37 ? 49 THR C CB 1 ATOM 5317 O OG1 . THR C 1 6 ? -10.925 -105.806 -7.531 1.00 67.13 ? 49 THR C OG1 1 ATOM 5318 C CG2 . THR C 1 6 ? -12.640 -107.024 -6.354 1.00 83.66 ? 49 THR C CG2 1 ATOM 5319 N N . THR C 1 7 ? -10.695 -109.395 -4.567 1.00 149.18 ? 50 THR C N 1 ATOM 5320 C CA . THR C 1 7 ? -11.106 -110.662 -3.974 1.00 164.49 ? 50 THR C CA 1 ATOM 5321 C C . THR C 1 7 ? -12.208 -110.471 -2.938 1.00 174.42 ? 50 THR C C 1 ATOM 5322 O O . THR C 1 7 ? -12.702 -109.362 -2.737 1.00 178.32 ? 50 THR C O 1 ATOM 5323 C CB . THR C 1 7 ? -9.917 -111.379 -3.307 1.00 167.39 ? 50 THR C CB 1 ATOM 5324 O OG1 . THR C 1 7 ? -10.362 -112.613 -2.731 1.00 157.03 ? 50 THR C OG1 1 ATOM 5325 C CG2 . THR C 1 7 ? -9.312 -110.505 -2.219 1.00 165.93 ? 50 THR C CG2 1 ATOM 5326 N N . THR C 1 8 ? -12.590 -111.564 -2.285 1.00 190.44 ? 51 THR C N 1 ATOM 5327 C CA . THR C 1 8 ? -13.597 -111.519 -1.233 1.00 180.44 ? 51 THR C CA 1 ATOM 5328 C C . THR C 1 8 ? -12.931 -111.403 0.132 1.00 190.43 ? 51 THR C C 1 ATOM 5329 O O . THR C 1 8 ? -12.484 -112.399 0.701 1.00 191.70 ? 51 THR C O 1 ATOM 5330 C CB . THR C 1 8 ? -14.489 -112.773 -1.250 1.00 182.69 ? 51 THR C CB 1 ATOM 5331 O OG1 . THR C 1 8 ? -13.690 -113.935 -0.996 1.00 184.82 ? 51 THR C OG1 1 ATOM 5332 C CG2 . THR C 1 8 ? -15.177 -112.920 -2.598 1.00 191.96 ? 51 THR C CG2 1 ATOM 5333 N N . LEU C 1 9 ? -12.866 -110.182 0.651 1.00 141.52 ? 52 LEU C N 1 ATOM 5334 C CA . LEU C 1 9 ? -12.237 -109.929 1.941 1.00 139.49 ? 52 LEU C CA 1 ATOM 5335 C C . LEU C 1 9 ? -13.044 -110.532 3.082 1.00 138.83 ? 52 LEU C C 1 ATOM 5336 O O . LEU C 1 9 ? -14.240 -110.793 2.943 1.00 127.98 ? 52 LEU C O 1 ATOM 5337 C CB . LEU C 1 9 ? -12.083 -108.426 2.174 1.00 133.13 ? 52 LEU C CB 1 ATOM 5338 C CG . LEU C 1 9 ? -11.245 -107.629 1.176 1.00 138.76 ? 52 LEU C CG 1 ATOM 5339 C CD1 . LEU C 1 9 ? -11.352 -106.149 1.491 1.00 131.36 ? 52 LEU C CD1 1 ATOM 5340 C CD2 . LEU C 1 9 ? -9.795 -108.082 1.199 1.00 132.27 ? 52 LEU C CD2 1 ATOM 5341 N N . PHE C 1 10 ? -12.381 -110.752 4.211 1.00 139.06 ? 53 PHE C N 1 ATOM 5342 C CA . PHE C 1 10 ? -13.060 -111.187 5.423 1.00 133.26 ? 53 PHE C CA 1 ATOM 5343 C C . PHE C 1 10 ? -12.674 -110.273 6.580 1.00 138.64 ? 53 PHE C C 1 ATOM 5344 O O . PHE C 1 10 ? -11.501 -109.945 6.761 1.00 136.91 ? 53 PHE C O 1 ATOM 5345 C CB . PHE C 1 10 ? -12.739 -112.651 5.744 1.00 127.35 ? 53 PHE C CB 1 ATOM 5346 C CG . PHE C 1 10 ? -11.325 -112.884 6.198 1.00 125.69 ? 53 PHE C CG 1 ATOM 5347 C CD1 . PHE C 1 10 ? -10.290 -112.963 5.281 1.00 135.89 ? 53 PHE C CD1 1 ATOM 5348 C CD2 . PHE C 1 10 ? -11.034 -113.039 7.544 1.00 121.95 ? 53 PHE C CD2 1 ATOM 5349 C CE1 . PHE C 1 10 ? -8.990 -113.183 5.699 1.00 145.69 ? 53 PHE C CE1 1 ATOM 5350 C CE2 . PHE C 1 10 ? -9.737 -113.259 7.968 1.00 133.22 ? 53 PHE C CE2 1 ATOM 5351 C CZ . PHE C 1 10 ? -8.714 -113.333 7.044 1.00 147.97 ? 53 PHE C CZ 1 ATOM 5352 N N . CYS C 1 11 ? -13.667 -109.851 7.354 1.00 219.18 ? 54 CYS C N 1 ATOM 5353 C CA . CYS C 1 11 ? -13.425 -108.917 8.444 0.58 211.27 ? 54 CYS C CA 1 ATOM 5354 C C . CYS C 1 11 ? -13.110 -109.631 9.754 1.00 213.48 ? 54 CYS C C 1 ATOM 5355 O O . CYS C 1 11 ? -13.605 -110.728 10.012 1.00 211.10 ? 54 CYS C O 1 ATOM 5356 C CB . CYS C 1 11 ? -14.617 -107.972 8.625 0.58 208.37 ? 54 CYS C CB 1 ATOM 5357 S SG . CYS C 1 11 ? -16.163 -108.788 9.073 0.58 193.92 ? 54 CYS C SG 1 ATOM 5358 N N . ALA C 1 12 ? -12.272 -109.001 10.571 1.00 78.35 ? 55 ALA C N 1 ATOM 5359 C CA . ALA C 1 12 ? -11.942 -109.522 11.891 1.00 75.06 ? 55 ALA C CA 1 ATOM 5360 C C . ALA C 1 12 ? -12.357 -108.513 12.956 1.00 80.10 ? 55 ALA C C 1 ATOM 5361 O O . ALA C 1 12 ? -12.400 -107.311 12.695 1.00 82.32 ? 55 ALA C O 1 ATOM 5362 C CB . ALA C 1 12 ? -10.458 -109.822 11.988 1.00 89.56 ? 55 ALA C CB 1 ATOM 5363 N N . SER C 1 13 ? -12.663 -109.001 14.154 1.00 98.64 ? 56 SER C N 1 ATOM 5364 C CA . SER C 1 13 ? -13.148 -108.128 15.217 1.00 103.83 ? 56 SER C CA 1 ATOM 5365 C C . SER C 1 13 ? -12.980 -108.735 16.607 1.00 105.03 ? 56 SER C C 1 ATOM 5366 O O . SER C 1 13 ? -12.737 -109.934 16.754 1.00 78.42 ? 56 SER C O 1 ATOM 5367 C CB . SER C 1 13 ? -14.621 -107.790 14.987 1.00 93.04 ? 56 SER C CB 1 ATOM 5368 O OG . SER C 1 13 ? -15.408 -108.968 14.982 1.00 95.54 ? 56 SER C OG 1 ATOM 5369 N N . ASP C 1 14 ? -13.112 -107.888 17.622 1.00 143.01 ? 57 ASP C N 1 ATOM 5370 C CA . ASP C 1 14 ? -13.118 -108.332 19.008 1.00 141.08 ? 57 ASP C CA 1 ATOM 5371 C C . ASP C 1 14 ? -14.529 -108.202 19.567 1.00 133.35 ? 57 ASP C C 1 ATOM 5372 O O . ASP C 1 14 ? -14.766 -107.463 20.523 1.00 111.30 ? 57 ASP C O 1 ATOM 5373 C CB . ASP C 1 14 ? -12.143 -107.501 19.845 1.00 129.17 ? 57 ASP C CB 1 ATOM 5374 C CG . ASP C 1 14 ? -10.710 -107.633 19.372 1.00 135.84 ? 57 ASP C CG 1 ATOM 5375 O OD1 . ASP C 1 14 ? -10.035 -108.601 19.782 1.00 121.03 ? 57 ASP C OD1 1 ATOM 5376 O OD2 . ASP C 1 14 ? -10.257 -106.766 18.596 1.00 126.20 ? 57 ASP C OD2 1 ATOM 5377 N N . ALA C 1 15 ? -15.465 -108.922 18.958 1.00 102.02 ? 58 ALA C N 1 ATOM 5378 C CA . ALA C 1 15 ? -16.867 -108.837 19.348 1.00 88.92 ? 58 ALA C CA 1 ATOM 5379 C C . ALA C 1 15 ? -17.246 -109.908 20.360 1.00 82.84 ? 58 ALA C C 1 ATOM 5380 O O . ALA C 1 15 ? -16.972 -111.092 20.162 1.00 67.24 ? 58 ALA C O 1 ATOM 5381 C CB . ALA C 1 15 ? -17.761 -108.930 18.127 1.00 80.95 ? 58 ALA C CB 1 ATOM 5382 N N . LYS C 1 16 ? -17.882 -109.480 21.445 1.00 147.61 ? 59 LYS C N 1 ATOM 5383 C CA . LYS C 1 16 ? -18.357 -110.401 22.466 0.06 142.77 ? 59 LYS C CA 1 ATOM 5384 C C . LYS C 1 16 ? -19.733 -110.938 22.096 1.00 145.00 ? 59 LYS C C 1 ATOM 5385 O O . LYS C 1 16 ? -20.627 -110.178 21.721 1.00 151.36 ? 59 LYS C O 1 ATOM 5386 C CB . LYS C 1 16 ? -18.392 -109.710 23.829 0.06 139.89 ? 59 LYS C CB 1 ATOM 5387 C CG . LYS C 1 16 ? -17.012 -109.408 24.388 0.06 137.94 ? 59 LYS C CG 1 ATOM 5388 C CD . LYS C 1 16 ? -16.243 -110.695 24.645 0.06 136.77 ? 59 LYS C CD 1 ATOM 5389 C CE . LYS C 1 16 ? -14.846 -110.422 25.179 0.06 135.70 ? 59 LYS C CE 1 ATOM 5390 N NZ . LYS C 1 16 ? -13.939 -109.891 24.125 0.06 139.61 ? 59 LYS C NZ 1 ATOM 5391 N N . ALA C 1 17 ? -19.894 -112.253 22.197 1.00 85.09 ? 60 ALA C N 1 ATOM 5392 C CA . ALA C 1 17 ? -21.134 -112.910 21.800 1.00 81.90 ? 60 ALA C CA 1 ATOM 5393 C C . ALA C 1 17 ? -22.286 -112.587 22.746 1.00 91.26 ? 60 ALA C C 1 ATOM 5394 O O . ALA C 1 17 ? -23.454 -112.664 22.362 1.00 98.45 ? 60 ALA C O 1 ATOM 5395 C CB . ALA C 1 17 ? -20.929 -114.415 21.708 1.00 104.79 ? 60 ALA C CB 1 ATOM 5396 N N . TYR C 1 18 ? -21.956 -112.225 23.981 1.00 101.37 ? 61 TYR C N 1 ATOM 5397 C CA . TYR C 1 18 ? -22.978 -111.918 24.976 1.00 105.39 ? 61 TYR C CA 1 ATOM 5398 C C . TYR C 1 18 ? -23.496 -110.486 24.864 1.00 95.29 ? 61 TYR C C 1 ATOM 5399 O O . TYR C 1 18 ? -24.601 -110.182 25.312 1.00 99.32 ? 61 TYR C O 1 ATOM 5400 C CB . TYR C 1 18 ? -22.463 -112.197 26.392 1.00 101.81 ? 61 TYR C CB 1 ATOM 5401 C CG . TYR C 1 18 ? -21.106 -111.603 26.699 1.00 109.28 ? 61 TYR C CG 1 ATOM 5402 C CD1 . TYR C 1 18 ? -19.966 -112.398 26.711 1.00 110.66 ? 61 TYR C CD1 1 ATOM 5403 C CD2 . TYR C 1 18 ? -20.965 -110.251 26.983 1.00 95.38 ? 61 TYR C CD2 1 ATOM 5404 C CE1 . TYR C 1 18 ? -18.724 -111.861 26.995 1.00 96.66 ? 61 TYR C CE1 1 ATOM 5405 C CE2 . TYR C 1 18 ? -19.728 -109.705 27.266 1.00 108.43 ? 61 TYR C CE2 1 ATOM 5406 C CZ . TYR C 1 18 ? -18.612 -110.515 27.272 1.00 109.16 ? 61 TYR C CZ 1 ATOM 5407 O OH . TYR C 1 18 ? -17.379 -109.972 27.556 1.00 98.14 ? 61 TYR C OH 1 ATOM 5408 N N . ASP C 1 19 ? -22.697 -109.608 24.266 1.00 68.09 ? 62 ASP C N 1 ATOM 5409 C CA . ASP C 1 19 ? -23.107 -108.222 24.076 1.00 73.56 ? 62 ASP C CA 1 ATOM 5410 C C . ASP C 1 19 ? -24.182 -108.141 22.999 1.00 68.01 ? 62 ASP C C 1 ATOM 5411 O O . ASP C 1 19 ? -23.998 -108.636 21.887 1.00 67.92 ? 62 ASP C O 1 ATOM 5412 C CB . ASP C 1 19 ? -21.908 -107.350 23.695 1.00 77.41 ? 62 ASP C CB 1 ATOM 5413 C CG . ASP C 1 19 ? -22.171 -105.868 23.911 1.00 79.25 ? 62 ASP C CG 1 ATOM 5414 O OD1 . ASP C 1 19 ? -23.351 -105.476 24.027 1.00 80.65 ? 62 ASP C OD1 1 ATOM 5415 O OD2 . ASP C 1 19 ? -21.192 -105.093 23.963 1.00 71.52 ? 62 ASP C OD2 1 ATOM 5416 N N . THR C 1 20 ? -25.306 -107.515 23.334 1.00 37.00 ? 63 THR C N 1 ATOM 5417 C CA . THR C 1 20 ? -26.415 -107.393 22.393 1.00 40.93 ? 63 THR C CA 1 ATOM 5418 C C . THR C 1 20 ? -26.370 -106.081 21.615 1.00 42.63 ? 63 THR C C 1 ATOM 5419 O O . THR C 1 20 ? -27.324 -105.731 20.917 1.00 37.21 ? 63 THR C O 1 ATOM 5420 C CB . THR C 1 20 ? -27.782 -107.537 23.093 1.00 36.72 ? 63 THR C CB 1 ATOM 5421 O OG1 . THR C 1 20 ? -27.863 -106.617 24.189 1.00 36.68 ? 63 THR C OG1 1 ATOM 5422 C CG2 . THR C 1 20 ? -27.966 -108.956 23.611 1.00 36.68 ? 63 THR C CG2 1 ATOM 5423 N N . GLU C 1 21 ? -25.261 -105.358 21.745 1.00 62.45 ? 64 GLU C N 1 ATOM 5424 C CA . GLU C 1 21 ? -25.028 -104.177 20.924 1.00 62.38 ? 64 GLU C CA 1 ATOM 5425 C C . GLU C 1 21 ? -24.845 -104.646 19.486 1.00 73.36 ? 64 GLU C C 1 ATOM 5426 O O . GLU C 1 21 ? -24.035 -105.533 19.216 1.00 67.36 ? 64 GLU C O 1 ATOM 5427 C CB . GLU C 1 21 ? -23.802 -103.405 21.414 1.00 60.36 ? 64 GLU C CB 1 ATOM 5428 C CG . GLU C 1 21 ? -23.665 -102.006 20.828 1.00 63.31 ? 64 GLU C CG 1 ATOM 5429 C CD . GLU C 1 21 ? -23.031 -102.006 19.450 1.00 66.93 ? 64 GLU C CD 1 ATOM 5430 O OE1 . GLU C 1 21 ? -23.627 -101.435 18.514 1.00 71.96 ? 64 GLU C OE1 1 ATOM 5431 O OE2 . GLU C 1 21 ? -21.932 -102.578 19.304 1.00 65.95 ? 64 GLU C OE2 1 ATOM 5432 N N . VAL C 1 22 ? -25.604 -104.044 18.575 1.00 118.53 ? 65 VAL C N 1 ATOM 5433 C CA . VAL C 1 22 ? -25.747 -104.543 17.206 1.00 109.52 ? 65 VAL C CA 1 ATOM 5434 C C . VAL C 1 22 ? -24.441 -104.797 16.449 1.00 127.50 ? 65 VAL C C 1 ATOM 5435 O O . VAL C 1 22 ? -24.353 -105.740 15.657 1.00 123.26 ? 65 VAL C O 1 ATOM 5436 C CB . VAL C 1 22 ? -26.653 -103.620 16.368 1.00 98.59 ? 65 VAL C CB 1 ATOM 5437 C CG1 . VAL C 1 22 ? -28.069 -103.635 16.920 1.00 113.18 ? 65 VAL C CG1 1 ATOM 5438 C CG2 . VAL C 1 22 ? -26.103 -102.207 16.347 1.00 117.88 ? 65 VAL C CG2 1 ATOM 5439 N N . HIS C 1 23 ? -23.430 -103.966 16.691 1.00 110.56 ? 66 HIS C N 1 ATOM 5440 C CA . HIS C 1 23 ? -22.134 -104.154 16.039 1.00 101.77 ? 66 HIS C CA 1 ATOM 5441 C C . HIS C 1 23 ? -21.451 -105.419 16.539 1.00 111.28 ? 66 HIS C C 1 ATOM 5442 O O . HIS C 1 23 ? -20.902 -106.194 15.760 1.00 124.07 ? 66 HIS C O 1 ATOM 5443 C CB . HIS C 1 23 ? -21.224 -102.943 16.245 1.00 103.63 ? 66 HIS C CB 1 ATOM 5444 C CG . HIS C 1 23 ? -21.766 -101.680 15.674 1.00 120.62 ? 66 HIS C CG 1 ATOM 5445 N ND1 . HIS C 1 23 ? -22.199 -100.622 16.469 1.00 111.68 ? 66 HIS C ND1 1 ATOM 5446 C CD2 . HIS C 1 23 ? -21.950 -101.264 14.400 1.00 120.95 ? 66 HIS C CD2 1 ATOM 5447 C CE1 . HIS C 1 23 ? -22.613 -99.644 15.710 1.00 103.58 ? 66 HIS C CE1 1 ATOM 5448 N NE2 . HIS C 1 23 ? -22.477 -100.001 14.436 1.00 106.30 ? 66 HIS C NE2 1 ATOM 5449 N N . ASN C 1 24 ? -21.500 -105.627 17.848 1.00 114.83 ? 67 ASN C N 1 ATOM 5450 C CA . ASN C 1 24 ? -20.959 -106.838 18.443 1.00 125.18 ? 67 ASN C CA 1 ATOM 5451 C C . ASN C 1 24 ? -21.693 -108.088 17.965 1.00 129.19 ? 67 ASN C C 1 ATOM 5452 O O . ASN C 1 24 ? -21.123 -109.181 17.938 1.00 124.06 ? 67 ASN C O 1 ATOM 5453 C CB . ASN C 1 24 ? -20.999 -106.752 19.974 1.00 127.62 ? 67 ASN C CB 1 ATOM 5454 C CG . ASN C 1 24 ? -20.036 -105.699 20.534 1.00 125.73 ? 67 ASN C CG 1 ATOM 5455 O OD1 . ASN C 1 24 ? -20.400 -104.529 20.660 1.00 128.93 ? 67 ASN C OD1 1 ATOM 5456 N ND2 . ASN C 1 24 ? -18.815 -106.108 20.864 1.00 115.71 ? 67 ASN C ND2 1 ATOM 5457 N N . VAL C 1 25 ? -22.974 -107.924 17.649 1.00 89.55 ? 68 VAL C N 1 ATOM 5458 C CA . VAL C 1 25 ? -23.798 -109.028 17.183 1.00 93.98 ? 68 VAL C CA 1 ATOM 5459 C C . VAL C 1 25 ? -23.533 -109.321 15.707 1.00 96.89 ? 68 VAL C C 1 ATOM 5460 O O . VAL C 1 25 ? -23.477 -110.482 15.301 1.00 77.34 ? 68 VAL C O 1 ATOM 5461 C CB . VAL C 1 25 ? -25.293 -108.742 17.401 1.00 80.59 ? 68 VAL C CB 1 ATOM 5462 C CG1 . VAL C 1 25 ? -26.129 -109.952 16.993 1.00 69.82 ? 68 VAL C CG1 1 ATOM 5463 C CG2 . VAL C 1 25 ? -25.553 -108.380 18.853 1.00 72.64 ? 68 VAL C CG2 1 ATOM 5464 N N . TRP C 1 26 ? -23.388 -108.266 14.909 1.00 101.60 ? 69 TRP C N 1 ATOM 5465 C CA . TRP C 1 26 ? -23.090 -108.410 13.490 1.00 108.67 ? 69 TRP C CA 1 ATOM 5466 C C . TRP C 1 26 ? -21.693 -108.989 13.287 1.00 100.52 ? 69 TRP C C 1 ATOM 5467 O O . TRP C 1 26 ? -21.465 -109.777 12.371 1.00 88.30 ? 69 TRP C O 1 ATOM 5468 C CB . TRP C 1 26 ? -23.205 -107.057 12.784 1.00 90.81 ? 69 TRP C CB 1 ATOM 5469 C CG . TRP C 1 26 ? -22.803 -107.094 11.339 1.00 102.98 ? 69 TRP C CG 1 ATOM 5470 C CD1 . TRP C 1 26 ? -23.611 -107.354 10.270 1.00 94.10 ? 69 TRP C CD1 1 ATOM 5471 C CD2 . TRP C 1 26 ? -21.493 -106.863 10.805 1.00 109.17 ? 69 TRP C CD2 1 ATOM 5472 N NE1 . TRP C 1 26 ? -22.886 -107.299 9.104 1.00 93.85 ? 69 TRP C NE1 1 ATOM 5473 C CE2 . TRP C 1 26 ? -21.583 -107.000 9.405 1.00 108.77 ? 69 TRP C CE2 1 ATOM 5474 C CE3 . TRP C 1 26 ? -20.253 -106.555 11.374 1.00 96.43 ? 69 TRP C CE3 1 ATOM 5475 C CZ2 . TRP C 1 26 ? -20.481 -106.839 8.567 1.00 107.63 ? 69 TRP C CZ2 1 ATOM 5476 C CZ3 . TRP C 1 26 ? -19.161 -106.395 10.540 1.00 83.43 ? 69 TRP C CZ3 1 ATOM 5477 C CH2 . TRP C 1 26 ? -19.282 -106.537 9.153 1.00 90.40 ? 69 TRP C CH2 1 ATOM 5478 N N . ALA C 1 27 ? -20.763 -108.593 14.150 1.00 56.88 ? 70 ALA C N 1 ATOM 5479 C CA . ALA C 1 27 ? -19.376 -109.025 14.030 1.00 56.56 ? 70 ALA C CA 1 ATOM 5480 C C . ALA C 1 27 ? -19.172 -110.449 14.545 1.00 66.29 ? 70 ALA C C 1 ATOM 5481 O O . ALA C 1 27 ? -18.238 -111.137 14.136 1.00 60.60 ? 70 ALA C O 1 ATOM 5482 C CB . ALA C 1 27 ? -18.456 -108.054 14.746 1.00 49.72 ? 70 ALA C CB 1 ATOM 5483 N N . THR C 1 28 ? -20.048 -110.892 15.441 1.00 83.92 ? 71 THR C N 1 ATOM 5484 C CA . THR C 1 28 ? -20.020 -112.280 15.896 1.00 71.31 ? 71 THR C CA 1 ATOM 5485 C C . THR C 1 28 ? -20.726 -113.178 14.887 1.00 62.32 ? 71 THR C C 1 ATOM 5486 O O . THR C 1 28 ? -20.839 -114.387 15.084 1.00 50.01 ? 71 THR C O 1 ATOM 5487 C CB . THR C 1 28 ? -20.679 -112.451 17.277 1.00 71.98 ? 71 THR C CB 1 ATOM 5488 O OG1 . THR C 1 28 ? -21.860 -111.643 17.350 1.00 67.36 ? 71 THR C OG1 1 ATOM 5489 C CG2 . THR C 1 28 ? -19.722 -112.038 18.382 1.00 77.09 ? 71 THR C CG2 1 ATOM 5490 N N . HIS C 1 29 ? -21.199 -112.571 13.804 1.00 61.07 ? 72 HIS C N 1 ATOM 5491 C CA . HIS C 1 29 ? -21.893 -113.297 12.751 1.00 58.10 ? 72 HIS C CA 1 ATOM 5492 C C . HIS C 1 29 ? -21.116 -113.252 11.439 1.00 49.64 ? 72 HIS C C 1 ATOM 5493 O O . HIS C 1 29 ? -20.988 -114.262 10.749 1.00 47.44 ? 72 HIS C O 1 ATOM 5494 C CB . HIS C 1 29 ? -23.295 -112.717 12.545 1.00 66.33 ? 72 HIS C CB 1 ATOM 5495 C CG . HIS C 1 29 ? -24.024 -113.300 11.377 1.00 72.89 ? 72 HIS C CG 1 ATOM 5496 N ND1 . HIS C 1 29 ? -24.477 -114.604 11.358 1.00 70.78 ? 72 HIS C ND1 1 ATOM 5497 C CD2 . HIS C 1 29 ? -24.377 -112.764 10.186 1.00 68.03 ? 72 HIS C CD2 1 ATOM 5498 C CE1 . HIS C 1 29 ? -25.077 -114.842 10.208 1.00 67.83 ? 72 HIS C CE1 1 ATOM 5499 N NE2 . HIS C 1 29 ? -25.032 -113.741 9.476 1.00 93.99 ? 72 HIS C NE2 1 ATOM 5500 N N . ALA C 1 30 ? -20.592 -112.076 11.105 1.00 70.38 ? 73 ALA C N 1 ATOM 5501 C CA . ALA C 1 30 ? -19.947 -111.865 9.812 1.00 59.63 ? 73 ALA C CA 1 ATOM 5502 C C . ALA C 1 30 ? -18.431 -111.720 9.906 1.00 61.04 ? 73 ALA C C 1 ATOM 5503 O O . ALA C 1 30 ? -17.757 -111.577 8.886 1.00 80.52 ? 73 ALA C O 1 ATOM 5504 C CB . ALA C 1 30 ? -20.551 -110.653 9.111 1.00 62.24 ? 73 ALA C CB 1 ATOM 5505 N N . CYS C 1 31 ? -17.893 -111.756 11.121 1.00 65.38 ? 74 CYS C N 1 ATOM 5506 C CA . CYS C 1 31 ? -16.452 -111.592 11.306 1.00 69.37 ? 74 CYS C CA 1 ATOM 5507 C C . CYS C 1 31 ? -15.805 -112.752 12.058 1.00 68.29 ? 74 CYS C C 1 ATOM 5508 O O . CYS C 1 31 ? -16.461 -113.737 12.396 1.00 55.80 ? 74 CYS C O 1 ATOM 5509 C CB . CYS C 1 31 ? -16.138 -110.269 12.012 1.00 50.67 ? 74 CYS C CB 1 ATOM 5510 S SG . CYS C 1 31 ? -16.562 -108.789 11.063 1.00 54.48 ? 74 CYS C SG 1 ATOM 5511 N N . VAL C 1 32 ? -14.507 -112.617 12.311 1.00 79.73 ? 75 VAL C N 1 ATOM 5512 C CA . VAL C 1 32 ? -13.732 -113.632 13.013 1.00 81.60 ? 75 VAL C CA 1 ATOM 5513 C C . VAL C 1 32 ? -12.891 -112.978 14.107 1.00 88.84 ? 75 VAL C C 1 ATOM 5514 O O . VAL C 1 32 ? -12.595 -111.785 14.031 1.00 81.19 ? 75 VAL C O 1 ATOM 5515 C CB . VAL C 1 32 ? -12.800 -114.390 12.043 1.00 84.80 ? 75 VAL C CB 1 ATOM 5516 C CG1 . VAL C 1 32 ? -13.600 -115.326 11.148 1.00 69.55 ? 75 VAL C CG1 1 ATOM 5517 C CG2 . VAL C 1 32 ? -11.985 -113.408 11.213 1.00 82.37 ? 75 VAL C CG2 1 ATOM 5518 N N . PRO C 1 33 ? -12.517 -113.751 15.140 1.00 102.11 ? 76 PRO C N 1 ATOM 5519 C CA . PRO C 1 33 ? -11.630 -113.224 16.184 1.00 100.93 ? 76 PRO C CA 1 ATOM 5520 C C . PRO C 1 33 ? -10.281 -112.789 15.617 1.00 90.80 ? 76 PRO C C 1 ATOM 5521 O O . PRO C 1 33 ? -9.674 -113.526 14.840 1.00 85.44 ? 76 PRO C O 1 ATOM 5522 C CB . PRO C 1 33 ? -11.444 -114.423 17.118 1.00 95.42 ? 76 PRO C CB 1 ATOM 5523 C CG . PRO C 1 33 ? -12.672 -115.240 16.923 1.00 104.13 ? 76 PRO C CG 1 ATOM 5524 C CD . PRO C 1 33 ? -13.019 -115.096 15.471 1.00 93.12 ? 76 PRO C CD 1 ATOM 5525 N N . THR C 1 34 ? -9.824 -111.602 16.006 1.00 111.61 ? 77 THR C N 1 ATOM 5526 C CA . THR C 1 34 ? -8.562 -111.061 15.509 1.00 114.63 ? 77 THR C CA 1 ATOM 5527 C C . THR C 1 34 ? -7.365 -111.854 16.018 1.00 129.48 ? 77 THR C C 1 ATOM 5528 O O . THR C 1 34 ? -7.483 -112.654 16.946 1.00 137.58 ? 77 THR C O 1 ATOM 5529 C CB . THR C 1 34 ? -8.374 -109.589 15.924 1.00 109.99 ? 77 THR C CB 1 ATOM 5530 O OG1 . THR C 1 34 ? -8.268 -109.502 17.350 1.00 99.56 ? 77 THR C OG1 1 ATOM 5531 C CG2 . THR C 1 34 ? -9.543 -108.745 15.452 1.00 112.89 ? 77 THR C CG2 1 ATOM 5532 N N . ASP C 1 35 ? -6.210 -111.622 15.403 1.00 106.45 ? 78 ASP C N 1 ATOM 5533 C CA . ASP C 1 35 ? -4.972 -112.254 15.834 1.00 107.21 ? 78 ASP C CA 1 ATOM 5534 C C . ASP C 1 35 ? -4.258 -111.340 16.823 1.00 116.78 ? 78 ASP C C 1 ATOM 5535 O O . ASP C 1 35 ? -3.945 -110.195 16.499 1.00 111.71 ? 78 ASP C O 1 ATOM 5536 C CB . ASP C 1 35 ? -4.070 -112.539 14.631 1.00 121.86 ? 78 ASP C CB 1 ATOM 5537 C CG . ASP C 1 35 ? -2.943 -113.500 14.959 1.00 129.32 ? 78 ASP C CG 1 ATOM 5538 O OD1 . ASP C 1 35 ? -1.821 -113.301 14.446 1.00 122.88 ? 78 ASP C OD1 1 ATOM 5539 O OD2 . ASP C 1 35 ? -3.179 -114.459 15.722 1.00 127.60 ? 78 ASP C OD2 1 ATOM 5540 N N . PRO C 1 36 ? -4.000 -111.845 18.040 1.00 187.75 ? 79 PRO C N 1 ATOM 5541 C CA . PRO C 1 36 ? -3.352 -111.055 19.093 1.00 186.18 ? 79 PRO C CA 1 ATOM 5542 C C . PRO C 1 36 ? -1.908 -110.707 18.747 1.00 186.94 ? 79 PRO C C 1 ATOM 5543 O O . PRO C 1 36 ? -1.325 -109.819 19.367 1.00 181.45 ? 79 PRO C O 1 ATOM 5544 C CB . PRO C 1 36 ? -3.395 -111.991 20.305 1.00 189.02 ? 79 PRO C CB 1 ATOM 5545 C CG . PRO C 1 36 ? -3.457 -113.358 19.721 1.00 184.42 ? 79 PRO C CG 1 ATOM 5546 C CD . PRO C 1 36 ? -4.290 -113.220 18.482 1.00 180.20 ? 79 PRO C CD 1 ATOM 5547 N N . ASN C 1 37 ? -1.343 -111.404 17.766 1.00 174.79 ? 80 ASN C N 1 ATOM 5548 C CA . ASN C 1 37 ? 0.018 -111.129 17.321 1.00 174.57 ? 80 ASN C CA 1 ATOM 5549 C C . ASN C 1 37 ? 0.136 -111.080 15.802 1.00 174.23 ? 80 ASN C C 1 ATOM 5550 O O . ASN C 1 37 ? 0.650 -112.014 15.184 1.00 169.79 ? 80 ASN C O 1 ATOM 5551 C CB . ASN C 1 37 ? 0.985 -112.162 17.897 1.00 188.11 ? 80 ASN C CB 1 ATOM 5552 C CG . ASN C 1 37 ? 1.060 -112.104 19.408 1.00 185.47 ? 80 ASN C CG 1 ATOM 5553 O OD1 . ASN C 1 37 ? 1.155 -111.029 19.997 1.00 179.47 ? 80 ASN C OD1 1 ATOM 5554 N ND2 . ASN C 1 37 ? 1.009 -113.263 20.043 1.00 174.34 ? 80 ASN C ND2 1 ATOM 5555 N N . PRO C 1 38 ? -0.338 -109.981 15.194 1.00 104.67 ? 81 PRO C N 1 ATOM 5556 C CA . PRO C 1 38 ? -0.281 -109.810 13.739 1.00 101.60 ? 81 PRO C CA 1 ATOM 5557 C C . PRO C 1 38 ? 1.152 -109.619 13.257 1.00 95.68 ? 81 PRO C C 1 ATOM 5558 O O . PRO C 1 38 ? 1.902 -108.838 13.845 1.00 94.79 ? 81 PRO C O 1 ATOM 5559 C CB . PRO C 1 38 ? -1.095 -108.535 13.508 1.00 96.50 ? 81 PRO C CB 1 ATOM 5560 C CG . PRO C 1 38 ? -0.967 -107.774 14.779 1.00 79.52 ? 81 PRO C CG 1 ATOM 5561 C CD . PRO C 1 38 ? -0.924 -108.807 15.866 1.00 90.18 ? 81 PRO C CD 1 ATOM 5562 N N . GLN C 1 39 ? 1.526 -110.328 12.198 1.00 148.20 ? 82 GLN C N 1 ATOM 5563 C CA . GLN C 1 39 ? 2.890 -110.267 11.687 1.00 155.30 ? 82 GLN C CA 1 ATOM 5564 C C . GLN C 1 39 ? 3.036 -109.270 10.541 1.00 148.93 ? 82 GLN C C 1 ATOM 5565 O O . GLN C 1 39 ? 2.831 -109.613 9.376 1.00 129.90 ? 82 GLN C O 1 ATOM 5566 C CB . GLN C 1 39 ? 3.362 -111.655 11.242 1.00 148.92 ? 82 GLN C CB 1 ATOM 5567 C CG . GLN C 1 39 ? 3.386 -112.697 12.353 0.51 150.62 ? 82 GLN C CG 1 ATOM 5568 C CD . GLN C 1 39 ? 4.499 -112.467 13.363 0.51 144.73 ? 82 GLN C CD 1 ATOM 5569 O OE1 . GLN C 1 39 ? 5.315 -111.557 13.216 0.51 128.74 ? 82 GLN C OE1 1 ATOM 5570 N NE2 . GLN C 1 39 ? 4.537 -113.301 14.397 0.51 143.75 ? 82 GLN C NE2 1 ATOM 5571 N N . GLU C 1 40 ? 3.391 -108.036 10.883 1.00 143.42 ? 83 GLU C N 1 ATOM 5572 C CA . GLU C 1 40 ? 3.654 -107.007 9.884 1.00 141.84 ? 83 GLU C CA 1 ATOM 5573 C C . GLU C 1 40 ? 5.096 -107.098 9.405 1.00 148.51 ? 83 GLU C C 1 ATOM 5574 O O . GLU C 1 40 ? 6.030 -106.863 10.172 1.00 149.39 ? 83 GLU C O 1 ATOM 5575 C CB . GLU C 1 40 ? 3.381 -105.615 10.457 1.00 127.26 ? 83 GLU C CB 1 ATOM 5576 C CG . GLU C 1 40 ? 3.743 -104.476 9.515 1.00 126.22 ? 83 GLU C CG 1 ATOM 5577 C CD . GLU C 1 40 ? 3.523 -103.110 10.137 1.00 131.93 ? 83 GLU C CD 1 ATOM 5578 O OE1 . GLU C 1 40 ? 3.244 -103.045 11.353 1.00 120.39 ? 83 GLU C OE1 1 ATOM 5579 O OE2 . GLU C 1 40 ? 3.627 -102.100 9.410 1.00 121.95 ? 83 GLU C OE2 1 ATOM 5580 N N . VAL C 1 41 ? 5.273 -107.442 8.134 1.00 122.20 ? 84 VAL C N 1 ATOM 5581 C CA . VAL C 1 41 ? 6.606 -107.597 7.564 1.00 125.18 ? 84 VAL C CA 1 ATOM 5582 C C . VAL C 1 41 ? 6.955 -106.437 6.637 1.00 128.30 ? 84 VAL C C 1 ATOM 5583 O O . VAL C 1 41 ? 6.348 -106.267 5.582 1.00 122.69 ? 84 VAL C O 1 ATOM 5584 C CB . VAL C 1 41 ? 6.739 -108.924 6.794 1.00 103.47 ? 84 VAL C CB 1 ATOM 5585 C CG1 . VAL C 1 41 ? 8.138 -109.060 6.211 1.00 114.61 ? 84 VAL C CG1 1 ATOM 5586 C CG2 . VAL C 1 41 ? 6.419 -110.096 7.707 1.00 85.38 ? 84 VAL C CG2 1 ATOM 5587 N N . LYS C 1 42 ? 7.936 -105.637 7.039 1.00 161.59 ? 85 LYS C N 1 ATOM 5588 C CA . LYS C 1 42 ? 8.376 -104.507 6.231 1.00 161.84 ? 85 LYS C CA 1 ATOM 5589 C C . LYS C 1 42 ? 9.102 -105.010 4.986 1.00 169.32 ? 85 LYS C C 1 ATOM 5590 O O . LYS C 1 42 ? 9.974 -105.874 5.072 1.00 167.02 ? 85 LYS C O 1 ATOM 5591 C CB . LYS C 1 42 ? 9.281 -103.586 7.053 1.00 158.05 ? 85 LYS C CB 1 ATOM 5592 C CG . LYS C 1 42 ? 9.344 -102.144 6.558 1.00 162.06 ? 85 LYS C CG 1 ATOM 5593 C CD . LYS C 1 42 ? 10.376 -101.959 5.455 1.00 172.86 ? 85 LYS C CD 1 ATOM 5594 C CE . LYS C 1 42 ? 10.438 -100.512 4.986 1.00 162.89 ? 85 LYS C CE 1 ATOM 5595 N NZ . LYS C 1 42 ? 11.438 -100.321 3.898 1.00 160.61 ? 85 LYS C NZ 1 ATOM 5596 N N . LEU C 1 43 ? 8.733 -104.469 3.829 1.00 195.79 ? 86 LEU C N 1 ATOM 5597 C CA . LEU C 1 43 ? 9.349 -104.871 2.568 1.00 197.49 ? 86 LEU C CA 1 ATOM 5598 C C . LEU C 1 43 ? 10.601 -104.052 2.273 1.00 197.03 ? 86 LEU C C 1 ATOM 5599 O O . LEU C 1 43 ? 10.571 -102.822 2.297 1.00 189.20 ? 86 LEU C O 1 ATOM 5600 C CB . LEU C 1 43 ? 8.348 -104.750 1.418 1.00 186.90 ? 86 LEU C CB 1 ATOM 5601 C CG . LEU C 1 43 ? 7.162 -105.715 1.475 1.00 190.13 ? 86 LEU C CG 1 ATOM 5602 C CD1 . LEU C 1 43 ? 6.157 -105.410 0.375 1.00 195.40 ? 86 LEU C CD1 1 ATOM 5603 C CD2 . LEU C 1 43 ? 7.642 -107.156 1.380 1.00 188.38 ? 86 LEU C CD2 1 ATOM 5604 N N . GLU C 1 44 ? 11.700 -104.744 1.988 1.00 158.40 ? 87 GLU C N 1 ATOM 5605 C CA . GLU C 1 44 ? 12.986 -104.091 1.772 1.00 163.17 ? 87 GLU C CA 1 ATOM 5606 C C . GLU C 1 44 ? 13.202 -103.692 0.315 1.00 161.07 ? 87 GLU C C 1 ATOM 5607 O O . GLU C 1 44 ? 12.988 -104.494 -0.594 1.00 146.66 ? 87 GLU C O 1 ATOM 5608 C CB . GLU C 1 44 ? 14.129 -105.003 2.230 1.00 154.87 ? 87 GLU C CB 1 ATOM 5609 C CG . GLU C 1 44 ? 14.056 -105.423 3.690 1.00 156.12 ? 87 GLU C CG 1 ATOM 5610 C CD . GLU C 1 44 ? 14.489 -104.326 4.646 1.00 154.18 ? 87 GLU C CD 1 ATOM 5611 O OE1 . GLU C 1 44 ? 14.864 -103.231 4.177 1.00 156.02 ? 87 GLU C OE1 1 ATOM 5612 O OE2 . GLU C 1 44 ? 14.458 -104.563 5.872 1.00 149.41 ? 87 GLU C OE2 1 ATOM 5613 N N . ASN C 1 45 ? 13.626 -102.446 0.111 1.00 94.32 ? 88 ASN C N 1 ATOM 5614 C CA . ASN C 1 45 ? 13.994 -101.934 -1.208 1.00 86.55 ? 88 ASN C CA 1 ATOM 5615 C C . ASN C 1 45 ? 12.850 -101.961 -2.223 1.00 89.77 ? 88 ASN C C 1 ATOM 5616 O O . ASN C 1 45 ? 13.084 -102.058 -3.428 1.00 83.76 ? 88 ASN C O 1 ATOM 5617 C CB . ASN C 1 45 ? 15.206 -102.696 -1.757 1.00 82.10 ? 88 ASN C CB 1 ATOM 5618 C CG . ASN C 1 45 ? 16.178 -101.796 -2.491 1.00 80.48 ? 88 ASN C CG 1 ATOM 5619 O OD1 . ASN C 1 45 ? 16.263 -100.599 -2.216 1.00 79.64 ? 88 ASN C OD1 1 ATOM 5620 N ND2 . ASN C 1 45 ? 16.922 -102.368 -3.430 1.00 66.26 ? 88 ASN C ND2 1 ATOM 5621 N N . VAL C 1 46 ? 11.618 -101.869 -1.732 1.00 124.39 ? 89 VAL C N 1 ATOM 5622 C CA . VAL C 1 46 ? 10.440 -101.939 -2.595 1.00 125.16 ? 89 VAL C CA 1 ATOM 5623 C C . VAL C 1 46 ? 9.631 -100.641 -2.578 1.00 116.56 ? 89 VAL C C 1 ATOM 5624 O O . VAL C 1 46 ? 9.376 -100.069 -1.518 1.00 107.06 ? 89 VAL C O 1 ATOM 5625 C CB . VAL C 1 46 ? 9.519 -103.119 -2.199 1.00 119.86 ? 89 VAL C CB 1 ATOM 5626 C CG1 . VAL C 1 46 ? 8.281 -103.157 -3.081 1.00 111.11 ? 89 VAL C CG1 1 ATOM 5627 C CG2 . VAL C 1 46 ? 10.272 -104.436 -2.287 1.00 118.94 ? 89 VAL C CG2 1 ATOM 5628 N N . THR C 1 47 ? 9.239 -100.181 -3.764 1.00 210.56 ? 90 THR C N 1 ATOM 5629 C CA . THR C 1 47 ? 8.364 -99.020 -3.896 1.00 215.90 ? 90 THR C CA 1 ATOM 5630 C C . THR C 1 47 ? 7.132 -99.365 -4.727 1.00 217.60 ? 90 THR C C 1 ATOM 5631 O O . THR C 1 47 ? 7.244 -99.894 -5.833 1.00 211.81 ? 90 THR C O 1 ATOM 5632 C CB . THR C 1 47 ? 9.103 -97.819 -4.509 1.00 212.47 ? 90 THR C CB 1 ATOM 5633 O OG1 . THR C 1 47 ? 9.955 -97.241 -3.515 1.00 204.09 ? 90 THR C OG1 1 ATOM 5634 C CG2 . THR C 1 47 ? 8.120 -96.759 -4.981 1.00 214.17 ? 90 THR C CG2 1 ATOM 5635 N N . GLU C 1 48 ? 5.957 -99.064 -4.184 1.00 199.59 ? 91 GLU C N 1 ATOM 5636 C CA . GLU C 1 48 ? 4.698 -99.467 -4.799 1.00 195.68 ? 91 GLU C CA 1 ATOM 5637 C C . GLU C 1 48 ? 3.785 -98.270 -5.059 1.00 183.22 ? 91 GLU C C 1 ATOM 5638 O O . GLU C 1 48 ? 3.924 -97.223 -4.427 1.00 176.69 ? 91 GLU C O 1 ATOM 5639 C CB . GLU C 1 48 ? 3.992 -100.488 -3.899 1.00 188.71 ? 91 GLU C CB 1 ATOM 5640 C CG . GLU C 1 48 ? 2.832 -101.230 -4.548 1.00 185.90 ? 91 GLU C CG 1 ATOM 5641 C CD . GLU C 1 48 ? 3.279 -102.188 -5.635 1.00 193.60 ? 91 GLU C CD 1 ATOM 5642 O OE1 . GLU C 1 48 ? 4.478 -102.538 -5.671 1.00 198.70 ? 91 GLU C OE1 1 ATOM 5643 O OE2 . GLU C 1 48 ? 2.429 -102.593 -6.455 1.00 179.51 ? 91 GLU C OE2 1 ATOM 5644 N N . ASN C 1 49 ? 2.859 -98.430 -6.000 1.00 198.36 ? 92 ASN C N 1 ATOM 5645 C CA . ASN C 1 49 ? 1.852 -97.411 -6.276 1.00 194.95 ? 92 ASN C CA 1 ATOM 5646 C C . ASN C 1 49 ? 0.586 -97.618 -5.453 1.00 201.34 ? 92 ASN C C 1 ATOM 5647 O O . ASN C 1 49 ? 0.052 -98.725 -5.382 1.00 191.33 ? 92 ASN C O 1 ATOM 5648 C CB . ASN C 1 49 ? 1.497 -97.387 -7.764 1.00 189.97 ? 92 ASN C CB 1 ATOM 5649 C CG . ASN C 1 49 ? 2.583 -96.763 -8.614 1.00 196.54 ? 92 ASN C CG 1 ATOM 5650 O OD1 . ASN C 1 49 ? 3.366 -95.942 -8.138 1.00 197.83 ? 92 ASN C OD1 1 ATOM 5651 N ND2 . ASN C 1 49 ? 2.631 -97.144 -9.886 1.00 214.75 ? 92 ASN C ND2 1 ATOM 5652 N N . PHE C 1 50 ? 0.108 -96.544 -4.833 1.00 125.80 ? 93 PHE C N 1 ATOM 5653 C CA . PHE C 1 50 ? -1.133 -96.591 -4.071 1.00 112.31 ? 93 PHE C CA 1 ATOM 5654 C C . PHE C 1 50 ? -2.159 -95.613 -4.629 1.00 111.32 ? 93 PHE C C 1 ATOM 5655 O O . PHE C 1 50 ? -1.810 -94.532 -5.104 1.00 107.67 ? 93 PHE C O 1 ATOM 5656 C CB . PHE C 1 50 ? -0.878 -96.283 -2.593 1.00 110.13 ? 93 PHE C CB 1 ATOM 5657 C CG . PHE C 1 50 ? -0.228 -97.407 -1.838 1.00 113.71 ? 93 PHE C CG 1 ATOM 5658 C CD1 . PHE C 1 50 ? 1.127 -97.377 -1.557 1.00 110.44 ? 93 PHE C CD1 1 ATOM 5659 C CD2 . PHE C 1 50 ? -0.973 -98.490 -1.404 1.00 109.19 ? 93 PHE C CD2 1 ATOM 5660 C CE1 . PHE C 1 50 ? 1.727 -98.409 -0.859 1.00 102.73 ? 93 PHE C CE1 1 ATOM 5661 C CE2 . PHE C 1 50 ? -0.379 -99.524 -0.706 1.00 104.06 ? 93 PHE C CE2 1 ATOM 5662 C CZ . PHE C 1 50 ? 0.973 -99.484 -0.434 1.00 105.38 ? 93 PHE C CZ 1 ATOM 5663 N N . ASN C 1 51 ? -3.428 -96.004 -4.571 1.00 137.94 ? 94 ASN C N 1 ATOM 5664 C CA . ASN C 1 51 ? -4.519 -95.127 -4.973 1.00 140.30 ? 94 ASN C CA 1 ATOM 5665 C C . ASN C 1 51 ? -5.739 -95.327 -4.083 1.00 124.01 ? 94 ASN C C 1 ATOM 5666 O O . ASN C 1 51 ? -6.497 -96.283 -4.252 1.00 118.91 ? 94 ASN C O 1 ATOM 5667 C CB . ASN C 1 51 ? -4.881 -95.344 -6.444 1.00 132.35 ? 94 ASN C CB 1 ATOM 5668 C CG . ASN C 1 51 ? -5.871 -94.313 -6.959 1.00 116.43 ? 94 ASN C CG 1 ATOM 5669 O OD1 . ASN C 1 51 ? -6.187 -93.340 -6.275 1.00 98.91 ? 94 ASN C OD1 1 ATOM 5670 N ND2 . ASN C 1 51 ? -6.357 -94.519 -8.177 1.00 114.21 ? 94 ASN C ND2 1 ATOM 5671 N N . MET C 1 52 ? -5.917 -94.417 -3.133 1.00 114.65 ? 95 MET C N 1 ATOM 5672 C CA . MET C 1 52 ? -7.026 -94.487 -2.190 1.00 115.99 ? 95 MET C CA 1 ATOM 5673 C C . MET C 1 52 ? -8.357 -94.178 -2.864 1.00 126.04 ? 95 MET C C 1 ATOM 5674 O O . MET C 1 52 ? -9.414 -94.596 -2.393 1.00 126.65 ? 95 MET C O 1 ATOM 5675 C CB . MET C 1 52 ? -6.796 -93.511 -1.035 1.00 107.53 ? 95 MET C CB 1 ATOM 5676 C CG . MET C 1 52 ? -6.593 -92.069 -1.479 1.00 116.13 ? 95 MET C CG 1 ATOM 5677 S SD . MET C 1 52 ? -6.469 -90.914 -0.100 1.00 106.96 ? 95 MET C SD 1 ATOM 5678 C CE . MET C 1 52 ? -8.079 -91.118 0.656 1.00 128.81 ? 95 MET C CE 1 ATOM 5679 N N . TRP C 1 53 ? -8.299 -93.445 -3.971 1.00 102.77 ? 96 TRP C N 1 ATOM 5680 C CA . TRP C 1 53 ? -9.505 -92.986 -4.650 1.00 94.63 ? 96 TRP C CA 1 ATOM 5681 C C . TRP C 1 53 ? -10.082 -94.048 -5.580 1.00 97.31 ? 96 TRP C C 1 ATOM 5682 O O . TRP C 1 53 ? -11.179 -93.885 -6.115 1.00 116.14 ? 96 TRP C O 1 ATOM 5683 C CB . TRP C 1 53 ? -9.220 -91.693 -5.416 1.00 97.52 ? 96 TRP C CB 1 ATOM 5684 C CG . TRP C 1 53 ? -8.574 -90.644 -4.564 1.00 101.78 ? 96 TRP C CG 1 ATOM 5685 C CD1 . TRP C 1 53 ? -7.261 -90.277 -4.569 1.00 96.31 ? 96 TRP C CD1 1 ATOM 5686 C CD2 . TRP C 1 53 ? -9.212 -89.839 -3.565 1.00 103.62 ? 96 TRP C CD2 1 ATOM 5687 N NE1 . TRP C 1 53 ? -7.042 -89.287 -3.642 1.00 90.92 ? 96 TRP C NE1 1 ATOM 5688 C CE2 . TRP C 1 53 ? -8.224 -89.000 -3.012 1.00 102.98 ? 96 TRP C CE2 1 ATOM 5689 C CE3 . TRP C 1 53 ? -10.523 -89.743 -3.089 1.00 105.81 ? 96 TRP C CE3 1 ATOM 5690 C CZ2 . TRP C 1 53 ? -8.506 -88.079 -2.006 1.00 116.47 ? 96 TRP C CZ2 1 ATOM 5691 C CZ3 . TRP C 1 53 ? -10.801 -88.827 -2.090 1.00 99.20 ? 96 TRP C CZ3 1 ATOM 5692 C CH2 . TRP C 1 53 ? -9.798 -88.006 -1.561 1.00 108.99 ? 96 TRP C CH2 1 ATOM 5693 N N . LYS C 1 54 ? -9.340 -95.134 -5.767 1.00 65.02 ? 97 LYS C N 1 ATOM 5694 C CA . LYS C 1 54 ? -9.810 -96.253 -6.575 1.00 65.01 ? 97 LYS C CA 1 ATOM 5695 C C . LYS C 1 54 ? -9.547 -97.581 -5.872 1.00 66.09 ? 97 LYS C C 1 ATOM 5696 O O . LYS C 1 54 ? -9.216 -98.580 -6.510 1.00 65.13 ? 97 LYS C O 1 ATOM 5697 C CB . LYS C 1 54 ? -9.149 -96.241 -7.956 1.00 69.03 ? 97 LYS C CB 1 ATOM 5698 C CG . LYS C 1 54 ? -9.730 -95.213 -8.915 1.00 71.37 ? 97 LYS C CG 1 ATOM 5699 C CD . LYS C 1 54 ? -11.150 -95.581 -9.319 1.00 71.04 ? 97 LYS C CD 1 ATOM 5700 C CE . LYS C 1 54 ? -11.743 -94.557 -10.274 1.00 68.68 ? 97 LYS C CE 1 ATOM 5701 N NZ . LYS C 1 54 ? -11.923 -93.228 -9.628 1.00 72.83 ? 97 LYS C NZ 1 ATOM 5702 N N . ASN C 1 55 ? -9.700 -97.580 -4.552 1.00 103.60 ? 98 ASN C N 1 ATOM 5703 C CA . ASN C 1 55 ? -9.485 -98.779 -3.753 1.00 98.44 ? 98 ASN C CA 1 ATOM 5704 C C . ASN C 1 55 ? -10.763 -99.603 -3.635 1.00 104.67 ? 98 ASN C C 1 ATOM 5705 O O . ASN C 1 55 ? -11.838 -99.064 -3.368 1.00 97.94 ? 98 ASN C O 1 ATOM 5706 C CB . ASN C 1 55 ? -8.969 -98.403 -2.363 1.00 86.69 ? 98 ASN C CB 1 ATOM 5707 C CG . ASN C 1 55 ? -8.280 -99.559 -1.663 1.00 104.59 ? 98 ASN C CG 1 ATOM 5708 O OD1 . ASN C 1 55 ? -8.528 -100.726 -1.968 1.00 99.62 ? 98 ASN C OD1 1 ATOM 5709 N ND2 . ASN C 1 55 ? -7.407 -99.236 -0.717 1.00 110.64 ? 98 ASN C ND2 1 ATOM 5710 N N . ASN C 1 56 ? -10.640 -100.911 -3.833 1.00 162.18 ? 99 ASN C N 1 ATOM 5711 C CA . ASN C 1 56 ? -11.791 -101.806 -3.779 1.00 158.44 ? 99 ASN C CA 1 ATOM 5712 C C . ASN C 1 56 ? -12.252 -102.097 -2.354 1.00 155.59 ? 99 ASN C C 1 ATOM 5713 O O . ASN C 1 56 ? -13.430 -102.362 -2.118 1.00 148.29 ? 99 ASN C O 1 ATOM 5714 C CB . ASN C 1 56 ? -11.486 -103.116 -4.509 1.00 155.39 ? 99 ASN C CB 1 ATOM 5715 C CG . ASN C 1 56 ? -12.637 -104.101 -4.443 1.00 167.11 ? 99 ASN C CG 1 ATOM 5716 O OD1 . ASN C 1 56 ? -12.671 -104.977 -3.579 1.00 166.31 ? 99 ASN C OD1 1 ATOM 5717 N ND2 . ASN C 1 56 ? -13.591 -103.958 -5.356 1.00 165.53 ? 99 ASN C ND2 1 ATOM 5718 N N . MET C 1 57 ? -11.320 -102.044 -1.409 1.00 134.63 ? 100 MET C N 1 ATOM 5719 C CA . MET C 1 57 ? -11.632 -102.328 -0.012 1.00 130.87 ? 100 MET C CA 1 ATOM 5720 C C . MET C 1 57 ? -12.617 -101.320 0.566 1.00 127.17 ? 100 MET C C 1 ATOM 5721 O O . MET C 1 57 ? -13.370 -101.634 1.487 1.00 134.95 ? 100 MET C O 1 ATOM 5722 C CB . MET C 1 57 ? -10.359 -102.352 0.829 1.00 145.01 ? 100 MET C CB 1 ATOM 5723 C CG . MET C 1 57 ? -9.366 -103.414 0.413 1.00 144.29 ? 100 MET C CG 1 ATOM 5724 S SD . MET C 1 57 ? -7.948 -103.434 1.516 1.00 130.42 ? 100 MET C SD 1 ATOM 5725 C CE . MET C 1 57 ? -7.450 -101.725 1.387 1.00 103.82 ? 100 MET C CE 1 ATOM 5726 N N . VAL C 1 58 ? -12.602 -100.106 0.023 1.00 71.86 ? 101 VAL C N 1 ATOM 5727 C CA . VAL C 1 58 ? -13.552 -99.078 0.425 1.00 75.71 ? 101 VAL C CA 1 ATOM 5728 C C . VAL C 1 58 ? -14.962 -99.510 0.037 1.00 76.79 ? 101 VAL C C 1 ATOM 5729 O O . VAL C 1 58 ? -15.929 -99.228 0.744 1.00 70.52 ? 101 VAL C O 1 ATOM 5730 C CB . VAL C 1 58 ? -13.226 -97.723 -0.236 1.00 56.67 ? 101 VAL C CB 1 ATOM 5731 C CG1 . VAL C 1 58 ? -14.201 -96.652 0.228 1.00 60.38 ? 101 VAL C CG1 1 ATOM 5732 C CG2 . VAL C 1 58 ? -11.796 -97.315 0.077 1.00 72.62 ? 101 VAL C CG2 1 ATOM 5733 N N . GLU C 1 59 ? -15.066 -100.214 -1.086 1.00 157.05 ? 102 GLU C N 1 ATOM 5734 C CA . GLU C 1 59 ? -16.351 -100.689 -1.583 1.00 147.67 ? 102 GLU C CA 1 ATOM 5735 C C . GLU C 1 59 ? -16.894 -101.829 -0.729 1.00 153.51 ? 102 GLU C C 1 ATOM 5736 O O . GLU C 1 59 ? -18.026 -101.769 -0.248 1.00 157.27 ? 102 GLU C O 1 ATOM 5737 C CB . GLU C 1 59 ? -16.226 -101.149 -3.037 1.00 159.22 ? 102 GLU C CB 1 ATOM 5738 C CG . GLU C 1 59 ? -15.472 -100.183 -3.939 1.00 161.30 ? 102 GLU C CG 1 ATOM 5739 C CD . GLU C 1 59 ? -16.214 -98.878 -4.158 1.00 156.13 ? 102 GLU C CD 1 ATOM 5740 O OE1 . GLU C 1 59 ? -17.447 -98.849 -3.962 1.00 156.10 ? 102 GLU C OE1 1 ATOM 5741 O OE2 . GLU C 1 59 ? -15.560 -97.880 -4.527 1.00 157.01 ? 102 GLU C OE2 1 ATOM 5742 N N . GLN C 1 60 ? -16.082 -102.867 -0.546 1.00 87.97 ? 103 GLN C N 1 ATOM 5743 C CA . GLN C 1 60 ? -16.501 -104.046 0.207 1.00 97.93 ? 103 GLN C CA 1 ATOM 5744 C C . GLN C 1 60 ? -16.803 -103.717 1.665 1.00 102.59 ? 103 GLN C C 1 ATOM 5745 O O . GLN C 1 60 ? -17.657 -104.349 2.286 1.00 103.35 ? 103 GLN C O 1 ATOM 5746 C CB . GLN C 1 60 ? -15.452 -105.156 0.114 1.00 107.51 ? 103 GLN C CB 1 ATOM 5747 C CG . GLN C 1 60 ? -15.245 -105.686 -1.295 1.00 120.16 ? 103 GLN C CG 1 ATOM 5748 C CD . GLN C 1 60 ? -14.378 -106.927 -1.330 1.00 119.73 ? 103 GLN C CD 1 ATOM 5749 O OE1 . GLN C 1 60 ? -14.155 -107.572 -0.306 1.00 118.85 ? 103 GLN C OE1 1 ATOM 5750 N NE2 . GLN C 1 60 ? -13.882 -107.269 -2.513 1.00 108.00 ? 103 GLN C NE2 1 ATOM 5751 N N . MET C 1 61 ? -16.098 -102.731 2.209 1.00 128.79 ? 104 MET C N 1 ATOM 5752 C CA . MET C 1 61 ? -16.399 -102.248 3.548 1.00 122.43 ? 104 MET C CA 1 ATOM 5753 C C . MET C 1 61 ? -17.743 -101.541 3.526 1.00 119.71 ? 104 MET C C 1 ATOM 5754 O O . MET C 1 61 ? -18.592 -101.774 4.384 1.00 123.26 ? 104 MET C O 1 ATOM 5755 C CB . MET C 1 61 ? -15.318 -101.285 4.039 1.00 139.66 ? 104 MET C CB 1 ATOM 5756 C CG . MET C 1 61 ? -15.616 -100.677 5.401 1.00 148.25 ? 104 MET C CG 1 ATOM 5757 S SD . MET C 1 61 ? -14.399 -99.454 5.920 1.00 134.68 ? 104 MET C SD 1 ATOM 5758 C CE . MET C 1 61 ? -15.009 -99.054 7.555 1.00 123.75 ? 104 MET C CE 1 ATOM 5759 N N . HIS C 1 62 ? -17.927 -100.684 2.527 1.00 65.98 ? 105 HIS C N 1 ATOM 5760 C CA . HIS C 1 62 ? -19.148 -99.899 2.388 1.00 63.79 ? 105 HIS C CA 1 ATOM 5761 C C . HIS C 1 62 ? -20.391 -100.780 2.319 1.00 52.19 ? 105 HIS C C 1 ATOM 5762 O O . HIS C 1 62 ? -21.390 -100.504 2.978 1.00 40.94 ? 105 HIS C O 1 ATOM 5763 C CB . HIS C 1 62 ? -19.068 -99.008 1.148 1.00 61.42 ? 105 HIS C CB 1 ATOM 5764 C CG . HIS C 1 62 ? -20.229 -98.071 1.005 1.00 58.42 ? 105 HIS C CG 1 ATOM 5765 N ND1 . HIS C 1 62 ? -20.613 -97.210 2.004 1.00 57.62 ? 105 HIS C ND1 1 ATOM 5766 C CD2 . HIS C 1 62 ? -21.081 -97.864 -0.027 1.00 51.45 ? 105 HIS C CD2 1 ATOM 5767 C CE1 . HIS C 1 62 ? -21.659 -96.507 1.598 1.00 54.47 ? 105 HIS C CE1 1 ATOM 5768 N NE2 . HIS C 1 62 ? -21.962 -96.886 0.371 1.00 54.20 ? 105 HIS C NE2 1 ATOM 5769 N N . GLU C 1 63 ? -20.321 -101.842 1.522 1.00 153.94 ? 106 GLU C N 1 ATOM 5770 C CA . GLU C 1 63 ? -21.435 -102.776 1.394 0.51 151.97 ? 106 GLU C CA 1 ATOM 5771 C C . GLU C 1 63 ? -21.652 -103.561 2.685 1.00 142.81 ? 106 GLU C C 1 ATOM 5772 O O . GLU C 1 63 ? -22.773 -103.960 2.997 1.00 145.86 ? 106 GLU C O 1 ATOM 5773 C CB . GLU C 1 63 ? -21.204 -103.735 0.224 0.51 151.73 ? 106 GLU C CB 1 ATOM 5774 C CG . GLU C 1 63 ? -21.108 -103.052 -1.132 0.51 148.23 ? 106 GLU C CG 1 ATOM 5775 C CD . GLU C 1 63 ? -22.422 -102.437 -1.577 0.51 154.88 ? 106 GLU C CD 1 ATOM 5776 O OE1 . GLU C 1 63 ? -23.484 -102.860 -1.072 0.51 152.23 ? 106 GLU C OE1 1 ATOM 5777 O OE2 . GLU C 1 63 ? -22.393 -101.530 -2.435 0.51 149.90 ? 106 GLU C OE2 1 ATOM 5778 N N . ASP C 1 64 ? -20.573 -103.781 3.429 1.00 65.38 ? 107 ASP C N 1 ATOM 5779 C CA . ASP C 1 64 ? -20.656 -104.473 4.710 1.00 65.96 ? 107 ASP C CA 1 ATOM 5780 C C . ASP C 1 64 ? -21.338 -103.602 5.757 1.00 67.12 ? 107 ASP C C 1 ATOM 5781 O O . ASP C 1 64 ? -22.094 -104.099 6.590 1.00 71.46 ? 107 ASP C O 1 ATOM 5782 C CB . ASP C 1 64 ? -19.266 -104.890 5.195 1.00 92.29 ? 107 ASP C CB 1 ATOM 5783 C CG . ASP C 1 64 ? -18.745 -106.126 4.483 1.00 88.41 ? 107 ASP C CG 1 ATOM 5784 O OD1 . ASP C 1 64 ? -17.770 -106.734 4.978 1.00 68.25 ? 107 ASP C OD1 1 ATOM 5785 O OD2 . ASP C 1 64 ? -19.316 -106.490 3.433 1.00 84.79 ? 107 ASP C OD2 1 ATOM 5786 N N . ILE C 1 65 ? -21.068 -102.301 5.711 1.00 48.39 ? 108 ILE C N 1 ATOM 5787 C CA . ILE C 1 65 ? -21.694 -101.363 6.637 1.00 47.92 ? 108 ILE C CA 1 ATOM 5788 C C . ILE C 1 65 ? -23.175 -101.209 6.304 1.00 46.20 ? 108 ILE C C 1 ATOM 5789 O O . ILE C 1 65 ? -24.018 -101.135 7.198 1.00 50.59 ? 108 ILE C O 1 ATOM 5790 C CB . ILE C 1 65 ? -21.002 -99.980 6.616 1.00 44.46 ? 108 ILE C CB 1 ATOM 5791 C CG1 . ILE C 1 65 ? -19.498 -100.131 6.845 1.00 54.92 ? 108 ILE C CG1 1 ATOM 5792 C CG2 . ILE C 1 65 ? -21.606 -99.057 7.664 1.00 47.84 ? 108 ILE C CG2 1 ATOM 5793 C CD1 . ILE C 1 65 ? -19.140 -101.016 8.020 1.00 60.69 ? 108 ILE C CD1 1 ATOM 5794 N N . ILE C 1 66 ? -23.483 -101.165 5.012 1.00 58.22 ? 109 ILE C N 1 ATOM 5795 C CA . ILE C 1 66 ? -24.866 -101.109 4.555 1.00 51.65 ? 109 ILE C CA 1 ATOM 5796 C C . ILE C 1 66 ? -25.620 -102.359 4.993 1.00 51.95 ? 109 ILE C C 1 ATOM 5797 O O . ILE C 1 66 ? -26.711 -102.270 5.555 1.00 56.28 ? 109 ILE C O 1 ATOM 5798 C CB . ILE C 1 66 ? -24.952 -100.970 3.023 1.00 50.39 ? 109 ILE C CB 1 ATOM 5799 C CG1 . ILE C 1 66 ? -24.420 -99.606 2.583 1.00 42.80 ? 109 ILE C CG1 1 ATOM 5800 C CG2 . ILE C 1 66 ? -26.383 -101.152 2.546 1.00 43.23 ? 109 ILE C CG2 1 ATOM 5801 C CD1 . ILE C 1 66 ? -24.516 -99.364 1.092 1.00 51.88 ? 109 ILE C CD1 1 ATOM 5802 N N . SER C 1 67 ? -25.028 -103.523 4.741 1.00 65.19 ? 110 SER C N 1 ATOM 5803 C CA . SER C 1 67 ? -25.628 -104.789 5.146 0.27 68.29 ? 110 SER C CA 1 ATOM 5804 C C . SER C 1 67 ? -25.752 -104.866 6.663 1.00 76.23 ? 110 SER C C 1 ATOM 5805 O O . SER C 1 67 ? -26.682 -105.476 7.184 1.00 84.87 ? 110 SER C O 1 ATOM 5806 C CB . SER C 1 67 ? -24.810 -105.970 4.623 0.27 66.10 ? 110 SER C CB 1 ATOM 5807 O OG . SER C 1 67 ? -23.519 -105.994 5.206 0.27 75.27 ? 110 SER C OG 1 ATOM 5808 N N . LEU C 1 68 ? -24.812 -104.240 7.365 1.00 68.81 ? 111 LEU C N 1 ATOM 5809 C CA . LEU C 1 68 ? -24.855 -104.168 8.821 1.00 63.95 ? 111 LEU C CA 1 ATOM 5810 C C . LEU C 1 68 ? -26.092 -103.392 9.264 1.00 63.55 ? 111 LEU C C 1 ATOM 5811 O O . LEU C 1 68 ? -26.884 -103.875 10.075 1.00 61.33 ? 111 LEU C O 1 ATOM 5812 C CB . LEU C 1 68 ? -23.583 -103.498 9.356 1.00 70.41 ? 111 LEU C CB 1 ATOM 5813 C CG . LEU C 1 68 ? -23.263 -103.518 10.856 1.00 78.77 ? 111 LEU C CG 1 ATOM 5814 C CD1 . LEU C 1 68 ? -21.765 -103.366 11.063 1.00 62.90 ? 111 LEU C CD1 1 ATOM 5815 C CD2 . LEU C 1 68 ? -24.003 -102.423 11.616 1.00 68.94 ? 111 LEU C CD2 1 ATOM 5816 N N . TRP C 1 69 ? -26.249 -102.190 8.719 1.00 42.53 ? 112 TRP C N 1 ATOM 5817 C CA . TRP C 1 69 ? -27.357 -101.307 9.072 1.00 31.34 ? 112 TRP C CA 1 ATOM 5818 C C . TRP C 1 69 ? -28.719 -101.887 8.701 1.00 31.68 ? 112 TRP C C 1 ATOM 5819 O O . TRP C 1 69 ? -29.721 -101.588 9.349 1.00 30.42 ? 112 TRP C O 1 ATOM 5820 C CB . TRP C 1 69 ? -27.175 -99.939 8.411 1.00 31.15 ? 112 TRP C CB 1 ATOM 5821 C CG . TRP C 1 69 ? -26.204 -99.047 9.121 1.00 31.39 ? 112 TRP C CG 1 ATOM 5822 C CD1 . TRP C 1 69 ? -24.917 -99.344 9.467 1.00 40.49 ? 112 TRP C CD1 1 ATOM 5823 C CD2 . TRP C 1 69 ? -26.438 -97.702 9.562 1.00 37.28 ? 112 TRP C CD2 1 ATOM 5824 N NE1 . TRP C 1 69 ? -24.337 -98.269 10.101 1.00 44.55 ? 112 TRP C NE1 1 ATOM 5825 C CE2 . TRP C 1 69 ? -25.248 -97.252 10.170 1.00 49.42 ? 112 TRP C CE2 1 ATOM 5826 C CE3 . TRP C 1 69 ? -27.536 -96.841 9.501 1.00 30.42 ? 112 TRP C CE3 1 ATOM 5827 C CZ2 . TRP C 1 69 ? -25.132 -95.972 10.715 1.00 47.35 ? 112 TRP C CZ2 1 ATOM 5828 C CZ3 . TRP C 1 69 ? -27.414 -95.573 10.042 1.00 30.24 ? 112 TRP C CZ3 1 ATOM 5829 C CH2 . TRP C 1 69 ? -26.223 -95.151 10.641 1.00 30.67 ? 112 TRP C CH2 1 ATOM 5830 N N . ASP C 1 70 ? -28.753 -102.712 7.659 1.00 141.88 ? 113 ASP C N 1 ATOM 5831 C CA . ASP C 1 70 ? -30.003 -103.318 7.208 1.00 150.43 ? 113 ASP C CA 1 ATOM 5832 C C . ASP C 1 70 ? -30.456 -104.448 8.128 1.00 160.12 ? 113 ASP C C 1 ATOM 5833 O O . ASP C 1 70 ? -31.565 -104.965 7.994 1.00 160.94 ? 113 ASP C O 1 ATOM 5834 C CB . ASP C 1 70 ? -29.872 -103.821 5.768 1.00 144.15 ? 113 ASP C CB 1 ATOM 5835 C CG . ASP C 1 70 ? -29.827 -102.691 4.758 1.00 157.16 ? 113 ASP C CG 1 ATOM 5836 O OD1 . ASP C 1 70 ? -29.406 -101.575 5.129 1.00 160.34 ? 113 ASP C OD1 1 ATOM 5837 O OD2 . ASP C 1 70 ? -30.215 -102.917 3.592 1.00 157.43 ? 113 ASP C OD2 1 ATOM 5838 N N . GLN C 1 71 ? -29.588 -104.827 9.059 1.00 63.65 ? 114 GLN C N 1 ATOM 5839 C CA . GLN C 1 71 ? -29.910 -105.852 10.042 1.00 55.10 ? 114 GLN C CA 1 ATOM 5840 C C . GLN C 1 71 ? -29.947 -105.234 11.433 1.00 49.22 ? 114 GLN C C 1 ATOM 5841 O O . GLN C 1 71 ? -30.553 -105.783 12.353 1.00 42.17 ? 114 GLN C O 1 ATOM 5842 C CB . GLN C 1 71 ? -28.862 -106.964 10.010 1.00 57.59 ? 114 GLN C CB 1 ATOM 5843 C CG . GLN C 1 71 ? -28.580 -107.519 8.627 1.00 61.09 ? 114 GLN C CG 1 ATOM 5844 C CD . GLN C 1 71 ? -27.221 -108.189 8.541 1.00 71.84 ? 114 GLN C CD 1 ATOM 5845 O OE1 . GLN C 1 71 ? -26.605 -108.504 9.560 1.00 51.03 ? 114 GLN C OE1 1 ATOM 5846 N NE2 . GLN C 1 71 ? -26.742 -108.399 7.321 1.00 75.12 ? 114 GLN C NE2 1 ATOM 5847 N N . SER C 1 72 ? -29.292 -104.086 11.575 1.00 74.01 ? 115 SER C N 1 ATOM 5848 C CA . SER C 1 72 ? -29.149 -103.429 12.869 1.00 72.01 ? 115 SER C CA 1 ATOM 5849 C C . SER C 1 72 ? -30.212 -102.358 13.092 1.00 61.77 ? 115 SER C C 1 ATOM 5850 O O . SER C 1 72 ? -31.086 -102.511 13.944 1.00 63.65 ? 115 SER C O 1 ATOM 5851 C CB . SER C 1 72 ? -27.752 -102.819 13.000 1.00 81.96 ? 115 SER C CB 1 ATOM 5852 O OG . SER C 1 72 ? -26.749 -103.806 12.825 1.00 58.14 ? 115 SER C OG 1 ATOM 5853 N N . LEU C 1 73 ? -30.131 -101.274 12.326 1.00 50.37 ? 116 LEU C N 1 ATOM 5854 C CA . LEU C 1 73 ? -31.091 -100.181 12.448 1.00 53.17 ? 116 LEU C CA 1 ATOM 5855 C C . LEU C 1 73 ? -32.299 -100.368 11.535 1.00 50.07 ? 116 LEU C C 1 ATOM 5856 O O . LEU C 1 73 ? -32.276 -99.972 10.371 1.00 43.67 ? 116 LEU C O 1 ATOM 5857 C CB . LEU C 1 73 ? -30.423 -98.833 12.169 1.00 47.96 ? 116 LEU C CB 1 ATOM 5858 C CG . LEU C 1 73 ? -29.580 -98.265 13.311 1.00 58.51 ? 116 LEU C CG 1 ATOM 5859 C CD1 . LEU C 1 73 ? -28.968 -96.929 12.921 1.00 61.08 ? 116 LEU C CD1 1 ATOM 5860 C CD2 . LEU C 1 73 ? -30.411 -98.126 14.577 1.00 48.91 ? 116 LEU C CD2 1 ATOM 5861 N N . LYS C 1 74 ? -33.352 -100.971 12.078 1.00 82.03 ? 117 LYS C N 1 ATOM 5862 C CA . LYS C 1 74 ? -34.588 -101.185 11.337 1.00 89.17 ? 117 LYS C CA 1 ATOM 5863 C C . LYS C 1 74 ? -35.496 -99.963 11.432 1.00 100.23 ? 117 LYS C C 1 ATOM 5864 O O . LYS C 1 74 ? -36.010 -99.651 12.506 1.00 94.89 ? 117 LYS C O 1 ATOM 5865 C CB . LYS C 1 74 ? -35.322 -102.413 11.877 1.00 107.37 ? 117 LYS C CB 1 ATOM 5866 C CG . LYS C 1 74 ? -34.605 -103.733 11.646 1.00 98.52 ? 117 LYS C CG 1 ATOM 5867 C CD . LYS C 1 74 ? -34.601 -104.107 10.173 1.00 109.59 ? 117 LYS C CD 1 ATOM 5868 C CE . LYS C 1 74 ? -34.196 -105.558 9.973 1.00 112.34 ? 117 LYS C CE 1 ATOM 5869 N NZ . LYS C 1 74 ? -34.309 -105.972 8.547 1.00 104.07 ? 117 LYS C NZ 1 ATOM 5870 N N . PRO C 1 75 ? -35.698 -99.266 10.304 1.00 65.53 ? 118 PRO C N 1 ATOM 5871 C CA . PRO C 1 75 ? -36.558 -98.080 10.284 1.00 51.31 ? 118 PRO C CA 1 ATOM 5872 C C . PRO C 1 75 ? -38.036 -98.447 10.194 1.00 44.31 ? 118 PRO C C 1 ATOM 5873 O O . PRO C 1 75 ? -38.382 -99.473 9.610 1.00 41.99 ? 118 PRO C O 1 ATOM 5874 C CB . PRO C 1 75 ? -36.112 -97.356 9.015 1.00 50.01 ? 118 PRO C CB 1 ATOM 5875 C CG . PRO C 1 75 ? -35.667 -98.449 8.110 1.00 50.88 ? 118 PRO C CG 1 ATOM 5876 C CD . PRO C 1 75 ? -35.074 -99.518 8.993 1.00 60.58 ? 118 PRO C CD 1 ATOM 5877 N N . CYS C 1 76 ? -38.891 -97.609 10.775 1.00 57.35 ? 119 CYS C N 1 ATOM 5878 C CA . CYS C 1 76 ? -40.331 -97.843 10.779 1.00 65.21 ? 119 CYS C CA 1 ATOM 5879 C C . CYS C 1 76 ? -40.894 -97.734 9.369 1.00 64.71 ? 119 CYS C C 1 ATOM 5880 O O . CYS C 1 76 ? -41.774 -98.502 8.977 1.00 40.86 ? 119 CYS C O 1 ATOM 5881 C CB . CYS C 1 76 ? -41.029 -96.834 11.691 1.00 57.44 ? 119 CYS C CB 1 ATOM 5882 S SG . CYS C 1 76 ? -40.237 -96.611 13.298 0.45 59.89 ? 119 CYS C SG 1 ATOM 5883 N N . VAL C 1 77 ? -40.385 -96.762 8.618 1.00 108.74 ? 120 VAL C N 1 ATOM 5884 C CA . VAL C 1 77 ? -40.789 -96.554 7.234 1.00 100.99 ? 120 VAL C CA 1 ATOM 5885 C C . VAL C 1 77 ? -39.567 -96.266 6.377 1.00 101.08 ? 120 VAL C C 1 ATOM 5886 O O . VAL C 1 77 ? -38.823 -95.326 6.650 1.00 96.93 ? 120 VAL C O 1 ATOM 5887 C CB . VAL C 1 77 ? -41.756 -95.359 7.093 1.00 104.91 ? 120 VAL C CB 1 ATOM 5888 C CG1 . VAL C 1 77 ? -42.026 -95.066 5.622 1.00 97.08 ? 120 VAL C CG1 1 ATOM 5889 C CG2 . VAL C 1 77 ? -43.055 -95.620 7.838 1.00 101.97 ? 120 VAL C CG2 1 ATOM 5890 N N . LYS C 1 78 ? -39.360 -97.077 5.345 1.00 33.68 ? 121 LYS C N 1 ATOM 5891 C CA . LYS C 1 78 ? -38.290 -96.828 4.388 1.00 31.74 ? 121 LYS C CA 1 ATOM 5892 C C . LYS C 1 78 ? -38.880 -96.539 3.012 1.00 29.14 ? 121 LYS C C 1 ATOM 5893 O O . LYS C 1 78 ? -39.657 -97.331 2.480 1.00 34.79 ? 121 LYS C O 1 ATOM 5894 C CB . LYS C 1 78 ? -37.324 -98.013 4.325 1.00 25.22 ? 121 LYS C CB 1 ATOM 5895 C CG . LYS C 1 78 ? -36.109 -97.770 3.442 1.00 25.40 ? 121 LYS C CG 1 ATOM 5896 C CD . LYS C 1 78 ? -35.041 -98.831 3.666 1.00 34.30 ? 121 LYS C CD 1 ATOM 5897 C CE . LYS C 1 78 ? -34.775 -99.636 2.405 1.00 32.92 ? 121 LYS C CE 1 ATOM 5898 N NZ . LYS C 1 78 ? -33.726 -100.670 2.626 1.00 30.51 ? 121 LYS C NZ 1 ATOM 5899 N N . LEU C 1 79 ? -38.513 -95.397 2.443 1.00 52.12 ? 122 LEU C N 1 ATOM 5900 C CA . LEU C 1 79 ? -39.085 -94.964 1.175 1.00 53.64 ? 122 LEU C CA 1 ATOM 5901 C C . LEU C 1 79 ? -38.025 -94.744 0.099 1.00 54.14 ? 122 LEU C C 1 ATOM 5902 O O . LEU C 1 79 ? -37.302 -93.745 0.116 1.00 38.79 ? 122 LEU C O 1 ATOM 5903 C CB . LEU C 1 79 ? -39.910 -93.690 1.372 1.00 36.26 ? 122 LEU C CB 1 ATOM 5904 C CG . LEU C 1 79 ? -40.553 -93.078 0.126 1.00 38.66 ? 122 LEU C CG 1 ATOM 5905 C CD1 . LEU C 1 79 ? -41.394 -94.107 -0.615 1.00 41.00 ? 122 LEU C CD1 1 ATOM 5906 C CD2 . LEU C 1 79 ? -41.395 -91.869 0.505 1.00 31.87 ? 122 LEU C CD2 1 ATOM 5907 N N . THR C 1 80 ? -37.936 -95.689 -0.831 1.00 25.03 ? 123 THR C N 1 ATOM 5908 C CA . THR C 1 80 ? -37.085 -95.534 -2.003 1.00 46.51 ? 123 THR C CA 1 ATOM 5909 C C . THR C 1 80 ? -37.962 -95.277 -3.226 1.00 28.89 ? 123 THR C C 1 ATOM 5910 O O . THR C 1 80 ? -39.172 -95.495 -3.178 1.00 29.69 ? 123 THR C O 1 ATOM 5911 C CB . THR C 1 80 ? -36.190 -96.762 -2.224 1.00 43.26 ? 123 THR C CB 1 ATOM 5912 O OG1 . THR C 1 80 ? -37.005 -97.932 -2.355 1.00 25.40 ? 123 THR C OG1 1 ATOM 5913 C CG2 . THR C 1 80 ? -35.241 -96.942 -1.046 1.00 25.55 ? 123 THR C CG2 1 ATOM 5914 N N . GLY C 1 81 ? -37.344 -94.807 -4.307 1.00 91.61 ? 124 GLY C N 1 ATOM 5915 C CA . GLY C 1 81 ? -38.041 -94.315 -5.488 1.00 97.67 ? 124 GLY C CA 1 ATOM 5916 C C . GLY C 1 81 ? -39.285 -95.043 -5.973 1.00 106.20 ? 124 GLY C C 1 ATOM 5917 O O . GLY C 1 81 ? -39.256 -95.723 -7.000 1.00 83.84 ? 124 GLY C O 1 ATOM 5918 N N . GLY C 1 82 ? -40.382 -94.885 -5.238 1.00 110.84 ? 198 GLY C N 1 ATOM 5919 C CA . GLY C 1 82 ? -41.672 -95.418 -5.644 1.00 110.44 ? 198 GLY C CA 1 ATOM 5920 C C . GLY C 1 82 ? -42.160 -96.596 -4.822 1.00 118.17 ? 198 GLY C C 1 ATOM 5921 O O . GLY C 1 82 ? -43.339 -96.950 -4.873 1.00 106.94 ? 198 GLY C O 1 ATOM 5922 N N . SER C 1 83 ? -41.256 -97.209 -4.066 1.00 77.76 ? 199 SER C N 1 ATOM 5923 C CA . SER C 1 83 ? -41.603 -98.369 -3.253 1.00 57.45 ? 199 SER C CA 1 ATOM 5924 C C . SER C 1 83 ? -41.546 -98.047 -1.763 1.00 55.99 ? 199 SER C C 1 ATOM 5925 O O . SER C 1 83 ? -40.684 -97.291 -1.314 1.00 55.67 ? 199 SER C O 1 ATOM 5926 C CB . SER C 1 83 ? -40.685 -99.548 -3.579 1.00 68.79 ? 199 SER C CB 1 ATOM 5927 O OG . SER C 1 83 ? -39.324 -99.199 -3.397 1.00 81.15 ? 199 SER C OG 1 ATOM 5928 N N . VAL C 1 84 ? -42.467 -98.631 -1.002 1.00 49.63 ? 200 VAL C N 1 ATOM 5929 C CA . VAL C 1 84 ? -42.574 -98.355 0.425 1.00 46.37 ? 200 VAL C CA 1 ATOM 5930 C C . VAL C 1 84 ? -42.307 -99.597 1.270 1.00 49.72 ? 200 VAL C C 1 ATOM 5931 O O . VAL C 1 84 ? -42.931 -100.640 1.069 1.00 62.37 ? 200 VAL C O 1 ATOM 5932 C CB . VAL C 1 84 ? -43.969 -97.806 0.779 1.00 47.50 ? 200 VAL C CB 1 ATOM 5933 C CG1 . VAL C 1 84 ? -44.174 -97.806 2.285 1.00 51.53 ? 200 VAL C CG1 1 ATOM 5934 C CG2 . VAL C 1 84 ? -44.156 -96.413 0.194 1.00 41.91 ? 200 VAL C CG2 1 ATOM 5935 N N . ILE C 1 85 ? -41.381 -99.478 2.217 1.00 39.70 ? 201 ILE C N 1 ATOM 5936 C CA . ILE C 1 85 ? -41.061 -100.583 3.115 0.57 45.20 ? 201 ILE C CA 1 ATOM 5937 C C . ILE C 1 85 ? -41.318 -100.208 4.573 1.00 47.61 ? 201 ILE C C 1 ATOM 5938 O O . ILE C 1 85 ? -40.619 -99.367 5.138 1.00 45.06 ? 201 ILE C O 1 ATOM 5939 C CB . ILE C 1 85 ? -39.595 -101.032 2.961 0.57 43.45 ? 201 ILE C CB 1 ATOM 5940 C CG1 . ILE C 1 85 ? -39.276 -101.325 1.494 0.57 47.64 ? 201 ILE C CG1 1 ATOM 5941 C CG2 . ILE C 1 85 ? -39.317 -102.250 3.830 0.57 38.50 ? 201 ILE C CG2 1 ATOM 5942 C CD1 . ILE C 1 85 ? -37.846 -101.753 1.252 0.57 47.83 ? 201 ILE C CD1 1 ATOM 5943 N N . THR C 1 86 ? -42.323 -100.834 5.177 1.00 111.07 ? 202 THR C N 1 ATOM 5944 C CA . THR C 1 86 ? -42.641 -100.592 6.581 0.44 103.74 ? 202 THR C CA 1 ATOM 5945 C C . THR C 1 86 ? -42.438 -101.857 7.407 1.00 111.62 ? 202 THR C C 1 ATOM 5946 O O . THR C 1 86 ? -42.749 -102.960 6.955 1.00 100.04 ? 202 THR C O 1 ATOM 5947 C CB . THR C 1 86 ? -44.090 -100.108 6.764 0.44 102.00 ? 202 THR C CB 1 ATOM 5948 O OG1 . THR C 1 86 ? -44.994 -101.193 6.524 0.44 96.00 ? 202 THR C OG1 1 ATOM 5949 C CG2 . THR C 1 86 ? -44.399 -98.968 5.807 0.44 96.03 ? 202 THR C CG2 1 ATOM 5950 N N . GLN C 1 87 ? -41.921 -101.690 8.620 1.00 91.38 ? 203 GLN C N 1 ATOM 5951 C CA . GLN C 1 87 ? -41.647 -102.821 9.498 1.00 90.22 ? 203 GLN C CA 1 ATOM 5952 C C . GLN C 1 87 ? -41.490 -102.368 10.943 1.00 88.61 ? 203 GLN C C 1 ATOM 5953 O O . GLN C 1 87 ? -41.614 -101.182 11.250 1.00 95.77 ? 203 GLN C O 1 ATOM 5954 C CB . GLN C 1 87 ? -40.376 -103.539 9.048 1.00 103.64 ? 203 GLN C CB 1 ATOM 5955 C CG . GLN C 1 87 ? -39.134 -102.674 9.138 1.00 99.00 ? 203 GLN C CG 1 ATOM 5956 C CD . GLN C 1 87 ? -37.996 -103.202 8.295 1.00 88.05 ? 203 GLN C CD 1 ATOM 5957 O OE1 . GLN C 1 87 ? -37.467 -104.284 8.549 1.00 89.10 ? 203 GLN C OE1 1 ATOM 5958 N NE2 . GLN C 1 87 ? -37.616 -102.441 7.276 1.00 79.36 ? 203 GLN C NE2 1 ATOM 5959 N N . ALA C 1 88 ? -41.214 -103.323 11.826 1.00 47.15 ? 204 ALA C N 1 ATOM 5960 C CA . ALA C 1 88 ? -40.971 -103.021 13.230 1.00 47.37 ? 204 ALA C CA 1 ATOM 5961 C C . ALA C 1 88 ? -39.684 -102.221 13.390 1.00 47.37 ? 204 ALA C C 1 ATOM 5962 O O . ALA C 1 88 ? -38.672 -102.518 12.753 1.00 47.28 ? 204 ALA C O 1 ATOM 5963 C CB . ALA C 1 88 ? -40.906 -104.303 14.044 1.00 47.55 ? 204 ALA C CB 1 ATOM 5964 N N . CYS C 1 89 ? -39.726 -101.207 14.247 1.00 46.60 ? 205 CYS C N 1 ATOM 5965 C CA . CYS C 1 89 ? -38.573 -100.338 14.458 0.51 46.61 ? 205 CYS C CA 1 ATOM 5966 C C . CYS C 1 89 ? -38.163 -100.250 15.927 1.00 46.85 ? 205 CYS C C 1 ATOM 5967 O O . CYS C 1 89 ? -38.324 -99.206 16.557 1.00 46.93 ? 205 CYS C O 1 ATOM 5968 C CB . CYS C 1 89 ? -38.871 -98.939 13.918 0.51 46.48 ? 205 CYS C CB 1 ATOM 5969 S SG . CYS C 1 89 ? -40.509 -98.316 14.366 0.51 46.55 ? 205 CYS C SG 1 ATOM 5970 N N . PRO C 1 90 ? -37.621 -101.347 16.477 1.00 45.06 ? 206 PRO C N 1 ATOM 5971 C CA . PRO C 1 90 ? -37.212 -101.340 17.884 1.00 44.61 ? 206 PRO C CA 1 ATOM 5972 C C . PRO C 1 90 ? -35.862 -100.653 18.089 1.00 54.17 ? 206 PRO C C 1 ATOM 5973 O O . PRO C 1 90 ? -34.923 -100.879 17.323 1.00 61.41 ? 206 PRO C O 1 ATOM 5974 C CB . PRO C 1 90 ? -37.104 -102.829 18.214 1.00 45.51 ? 206 PRO C CB 1 ATOM 5975 C CG . PRO C 1 90 ? -36.713 -103.460 16.922 1.00 52.12 ? 206 PRO C CG 1 ATOM 5976 C CD . PRO C 1 90 ? -37.379 -102.654 15.837 1.00 46.76 ? 206 PRO C CD 1 ATOM 5977 N N . LYS C 1 91 ? -35.774 -99.814 19.117 1.00 42.03 ? 207 LYS C N 1 ATOM 5978 C CA . LYS C 1 91 ? -34.525 -99.143 19.453 1.00 42.07 ? 207 LYS C CA 1 ATOM 5979 C C . LYS C 1 91 ? -33.517 -100.162 19.970 1.00 56.12 ? 207 LYS C C 1 ATOM 5980 O O . LYS C 1 91 ? -33.895 -101.147 20.604 1.00 42.33 ? 207 LYS C O 1 ATOM 5981 C CB . LYS C 1 91 ? -34.767 -98.070 20.515 1.00 42.22 ? 207 LYS C CB 1 ATOM 5982 C CG . LYS C 1 91 ? -35.873 -97.089 20.173 1.00 42.14 ? 207 LYS C CG 1 ATOM 5983 C CD . LYS C 1 91 ? -35.541 -96.301 18.918 1.00 43.97 ? 207 LYS C CD 1 ATOM 5984 C CE . LYS C 1 91 ? -35.754 -94.815 19.135 1.00 41.91 ? 207 LYS C CE 1 ATOM 5985 N NZ . LYS C 1 91 ? -35.425 -94.025 17.919 1.00 41.69 ? 207 LYS C NZ 1 ATOM 5986 N N . VAL C 1 92 ? -32.238 -99.925 19.702 1.00 60.00 ? 208 VAL C N 1 ATOM 5987 C CA . VAL C 1 92 ? -31.191 -100.845 20.134 1.00 53.09 ? 208 VAL C CA 1 ATOM 5988 C C . VAL C 1 92 ? -29.954 -100.119 20.652 1.00 68.75 ? 208 VAL C C 1 ATOM 5989 O O . VAL C 1 92 ? -29.890 -98.889 20.648 1.00 50.95 ? 208 VAL C O 1 ATOM 5990 C CB . VAL C 1 92 ? -30.766 -101.795 18.995 1.00 43.01 ? 208 VAL C CB 1 ATOM 5991 C CG1 . VAL C 1 92 ? -31.720 -102.977 18.895 1.00 61.58 ? 208 VAL C CG1 1 ATOM 5992 C CG2 . VAL C 1 92 ? -30.684 -101.041 17.675 1.00 48.02 ? 208 VAL C CG2 1 ATOM 5993 N N . SER C 1 93 ? -28.976 -100.897 21.102 1.00 95.90 ? 209 SER C N 1 ATOM 5994 C CA . SER C 1 93 ? -27.703 -100.352 21.549 1.00 82.31 ? 209 SER C CA 1 ATOM 5995 C C . SER C 1 93 ? -26.810 -100.109 20.340 1.00 77.37 ? 209 SER C C 1 ATOM 5996 O O . SER C 1 93 ? -26.545 -101.027 19.563 1.00 78.53 ? 209 SER C O 1 ATOM 5997 C CB . SER C 1 93 ? -27.019 -101.321 22.515 1.00 84.28 ? 209 SER C CB 1 ATOM 5998 O OG . SER C 1 93 ? -27.870 -101.651 23.599 1.00 87.09 ? 209 SER C OG 1 ATOM 5999 N N . PHE C 1 94 ? -26.349 -98.874 20.177 1.00 46.25 ? 210 PHE C N 1 ATOM 6000 C CA . PHE C 1 94 ? -25.533 -98.530 19.020 1.00 46.07 ? 210 PHE C CA 1 ATOM 6001 C C . PHE C 1 94 ? -24.216 -97.877 19.414 1.00 46.15 ? 210 PHE C C 1 ATOM 6002 O O . PHE C 1 94 ? -24.168 -96.688 19.728 1.00 46.16 ? 210 PHE C O 1 ATOM 6003 C CB . PHE C 1 94 ? -26.305 -97.617 18.068 1.00 49.78 ? 210 PHE C CB 1 ATOM 6004 C CG . PHE C 1 94 ? -26.021 -97.880 16.617 1.00 50.95 ? 210 PHE C CG 1 ATOM 6005 C CD1 . PHE C 1 94 ? -26.743 -98.834 15.921 1.00 45.58 ? 210 PHE C CD1 1 ATOM 6006 C CD2 . PHE C 1 94 ? -25.033 -97.178 15.950 1.00 53.58 ? 210 PHE C CD2 1 ATOM 6007 C CE1 . PHE C 1 94 ? -26.484 -99.085 14.589 1.00 45.39 ? 210 PHE C CE1 1 ATOM 6008 C CE2 . PHE C 1 94 ? -24.774 -97.419 14.615 1.00 59.13 ? 210 PHE C CE2 1 ATOM 6009 C CZ . PHE C 1 94 ? -25.502 -98.376 13.934 1.00 45.29 ? 210 PHE C CZ 1 ATOM 6010 N N . GLU C 1 95 ? -23.150 -98.670 19.393 1.00 41.81 ? 211 GLU C N 1 ATOM 6011 C CA . GLU C 1 95 ? -21.812 -98.181 19.692 0.56 43.87 ? 211 GLU C CA 1 ATOM 6012 C C . GLU C 1 95 ? -20.803 -98.905 18.810 1.00 43.32 ? 211 GLU C C 1 ATOM 6013 O O . GLU C 1 95 ? -20.497 -100.073 19.047 1.00 48.62 ? 211 GLU C O 1 ATOM 6014 C CB . GLU C 1 95 ? -21.481 -98.394 21.169 0.56 41.14 ? 211 GLU C CB 1 ATOM 6015 C CG . GLU C 1 95 ? -20.179 -97.753 21.611 0.56 43.31 ? 211 GLU C CG 1 ATOM 6016 C CD . GLU C 1 95 ? -19.992 -97.797 23.114 0.56 41.87 ? 211 GLU C CD 1 ATOM 6017 O OE1 . GLU C 1 95 ? -20.381 -98.808 23.734 0.56 41.44 ? 211 GLU C OE1 1 ATOM 6018 O OE2 . GLU C 1 95 ? -19.465 -96.814 23.675 0.56 41.54 ? 211 GLU C OE2 1 ATOM 6019 N N . PRO C 1 96 ? -20.294 -98.210 17.780 1.00 56.17 ? 212 PRO C N 1 ATOM 6020 C CA . PRO C 1 96 ? -19.383 -98.769 16.772 1.00 58.74 ? 212 PRO C CA 1 ATOM 6021 C C . PRO C 1 96 ? -18.146 -99.442 17.367 1.00 59.70 ? 212 PRO C C 1 ATOM 6022 O O . PRO C 1 96 ? -17.444 -98.852 18.190 1.00 56.37 ? 212 PRO C O 1 ATOM 6023 C CB . PRO C 1 96 ? -18.970 -97.538 15.959 1.00 55.93 ? 212 PRO C CB 1 ATOM 6024 C CG . PRO C 1 96 ? -20.103 -96.596 16.112 1.00 55.88 ? 212 PRO C CG 1 ATOM 6025 C CD . PRO C 1 96 ? -20.603 -96.795 17.513 1.00 56.07 ? 212 PRO C CD 1 ATOM 6026 N N . ILE C 1 97 ? -17.894 -100.677 16.944 1.00 62.84 ? 213 ILE C N 1 ATOM 6027 C CA . ILE C 1 97 ? -16.712 -101.411 17.372 1.00 62.99 ? 213 ILE C CA 1 ATOM 6028 C C . ILE C 1 97 ? -15.683 -101.455 16.242 1.00 70.42 ? 213 ILE C C 1 ATOM 6029 O O . ILE C 1 97 ? -16.047 -101.440 15.065 1.00 69.23 ? 213 ILE C O 1 ATOM 6030 C CB . ILE C 1 97 ? -17.066 -102.845 17.820 1.00 63.11 ? 213 ILE C CB 1 ATOM 6031 C CG1 . ILE C 1 97 ? -17.668 -103.641 16.659 1.00 64.33 ? 213 ILE C CG1 1 ATOM 6032 C CG2 . ILE C 1 97 ? -18.023 -102.812 18.999 1.00 63.24 ? 213 ILE C CG2 1 ATOM 6033 C CD1 . ILE C 1 97 ? -17.927 -105.095 16.984 1.00 63.06 ? 213 ILE C CD1 1 ATOM 6034 N N . PRO C 1 98 ? -14.389 -101.485 16.598 1.00 66.67 ? 214 PRO C N 1 ATOM 6035 C CA . PRO C 1 98 ? -13.314 -101.545 15.602 1.00 54.37 ? 214 PRO C CA 1 ATOM 6036 C C . PRO C 1 98 ? -13.409 -102.783 14.715 1.00 59.63 ? 214 PRO C C 1 ATOM 6037 O O . PRO C 1 98 ? -13.395 -103.906 15.218 1.00 70.50 ? 214 PRO C O 1 ATOM 6038 C CB . PRO C 1 98 ? -12.051 -101.615 16.463 1.00 64.66 ? 214 PRO C CB 1 ATOM 6039 C CG . PRO C 1 98 ? -12.434 -100.950 17.738 1.00 63.10 ? 214 PRO C CG 1 ATOM 6040 C CD . PRO C 1 98 ? -13.863 -101.333 17.966 1.00 60.51 ? 214 PRO C CD 1 ATOM 6041 N N . ILE C 1 99 ? -13.507 -102.569 13.407 1.00 41.87 ? 215 ILE C N 1 ATOM 6042 C CA . ILE C 1 99 ? -13.567 -103.667 12.450 0.26 41.82 ? 215 ILE C CA 1 ATOM 6043 C C . ILE C 1 99 ? -12.256 -103.793 11.680 1.00 41.99 ? 215 ILE C C 1 ATOM 6044 O O . ILE C 1 99 ? -11.834 -102.860 10.996 1.00 42.01 ? 215 ILE C O 1 ATOM 6045 C CB . ILE C 1 99 ? -14.725 -103.485 11.448 0.26 41.60 ? 215 ILE C CB 1 ATOM 6046 C CG1 . ILE C 1 99 ? -16.071 -103.486 12.176 0.26 41.43 ? 215 ILE C CG1 1 ATOM 6047 C CG2 . ILE C 1 99 ? -14.693 -104.579 10.392 0.26 41.56 ? 215 ILE C CG2 1 ATOM 6048 C CD1 . ILE C 1 99 ? -16.401 -104.801 12.851 0.26 41.43 ? 215 ILE C CD1 1 ATOM 6049 N N . HIS C 1 100 ? -11.613 -104.949 11.801 1.00 104.75 ? 216 HIS C N 1 ATOM 6050 C CA . HIS C 1 100 ? -10.376 -105.222 11.080 1.00 107.69 ? 216 HIS C CA 1 ATOM 6051 C C . HIS C 1 100 ? -10.688 -105.942 9.776 1.00 113.13 ? 216 HIS C C 1 ATOM 6052 O O . HIS C 1 100 ? -11.453 -106.902 9.765 1.00 121.74 ? 216 HIS C O 1 ATOM 6053 C CB . HIS C 1 100 ? -9.448 -106.098 11.924 1.00 115.28 ? 216 HIS C CB 1 ATOM 6054 C CG . HIS C 1 100 ? -9.109 -105.515 13.263 1.00 116.05 ? 216 HIS C CG 1 ATOM 6055 N ND1 . HIS C 1 100 ? -7.863 -105.020 13.562 1.00 105.41 ? 216 HIS C ND1 1 ATOM 6056 C CD2 . HIS C 1 100 ? -9.860 -105.361 14.380 1.00 110.76 ? 216 HIS C CD2 1 ATOM 6057 C CE1 . HIS C 1 100 ? -7.854 -104.579 14.812 1.00 119.80 ? 216 HIS C CE1 1 ATOM 6058 N NE2 . HIS C 1 100 ? -9.053 -104.774 15.326 1.00 115.09 ? 216 HIS C NE2 1 ATOM 6059 N N . TYR C 1 101 ? -10.098 -105.481 8.678 1.00 77.99 ? 217 TYR C N 1 ATOM 6060 C CA . TYR C 1 101 ? -10.253 -106.159 7.394 1.00 91.83 ? 217 TYR C CA 1 ATOM 6061 C C . TYR C 1 101 ? -8.963 -106.868 6.991 1.00 91.31 ? 217 TYR C C 1 ATOM 6062 O O . TYR C 1 101 ? -7.872 -106.322 7.142 1.00 88.13 ? 217 TYR C O 1 ATOM 6063 C CB . TYR C 1 101 ? -10.697 -105.178 6.305 1.00 80.36 ? 217 TYR C CB 1 ATOM 6064 C CG . TYR C 1 101 ? -12.183 -104.895 6.312 1.00 86.60 ? 217 TYR C CG 1 ATOM 6065 C CD1 . TYR C 1 101 ? -12.696 -103.779 6.961 1.00 91.45 ? 217 TYR C CD1 1 ATOM 6066 C CD2 . TYR C 1 101 ? -13.074 -105.748 5.673 1.00 95.49 ? 217 TYR C CD2 1 ATOM 6067 C CE1 . TYR C 1 101 ? -14.054 -103.520 6.970 1.00 93.89 ? 217 TYR C CE1 1 ATOM 6068 C CE2 . TYR C 1 101 ? -14.433 -105.497 5.677 1.00 90.43 ? 217 TYR C CE2 1 ATOM 6069 C CZ . TYR C 1 101 ? -14.917 -104.382 6.327 1.00 99.38 ? 217 TYR C CZ 1 ATOM 6070 O OH . TYR C 1 101 ? -16.269 -104.128 6.333 1.00 103.89 ? 217 TYR C OH 1 ATOM 6071 N N . CYS C 1 102 ? -9.095 -108.088 6.481 1.00 47.99 ? 218 CYS C N 1 ATOM 6072 C CA . CYS C 1 102 ? -7.933 -108.912 6.172 0.70 56.71 ? 218 CYS C CA 1 ATOM 6073 C C . CYS C 1 102 ? -8.014 -109.528 4.777 1.00 69.05 ? 218 CYS C C 1 ATOM 6074 O O . CYS C 1 102 ? -9.039 -109.431 4.103 1.00 73.08 ? 218 CYS C O 1 ATOM 6075 C CB . CYS C 1 102 ? -7.774 -110.009 7.226 0.70 66.01 ? 218 CYS C CB 1 ATOM 6076 S SG . CYS C 1 102 ? -7.744 -109.398 8.929 0.70 53.13 ? 218 CYS C SG 1 ATOM 6077 N N . ALA C 1 103 ? -6.926 -110.167 4.355 1.00 137.08 ? 219 ALA C N 1 ATOM 6078 C CA . ALA C 1 103 ? -6.839 -110.751 3.019 1.00 132.27 ? 219 ALA C CA 1 ATOM 6079 C C . ALA C 1 103 ? -6.856 -112.280 3.058 1.00 126.52 ? 219 ALA C C 1 ATOM 6080 O O . ALA C 1 103 ? -6.291 -112.887 3.967 1.00 130.12 ? 219 ALA C O 1 ATOM 6081 C CB . ALA C 1 103 ? -5.588 -110.252 2.307 1.00 130.12 ? 219 ALA C CB 1 ATOM 6082 N N . PRO C 1 104 ? -7.507 -112.905 2.063 1.00 200.14 ? 220 PRO C N 1 ATOM 6083 C CA . PRO C 1 104 ? -7.612 -114.366 1.980 1.00 206.39 ? 220 PRO C CA 1 ATOM 6084 C C . PRO C 1 104 ? -6.313 -115.028 1.526 1.00 207.26 ? 220 PRO C C 1 ATOM 6085 O O . PRO C 1 104 ? -5.320 -114.342 1.280 1.00 207.38 ? 220 PRO C O 1 ATOM 6086 C CB . PRO C 1 104 ? -8.699 -114.573 0.924 1.00 200.13 ? 220 PRO C CB 1 ATOM 6087 C CG . PRO C 1 104 ? -8.592 -113.376 0.051 1.00 207.19 ? 220 PRO C CG 1 ATOM 6088 C CD . PRO C 1 104 ? -8.238 -112.240 0.969 1.00 208.64 ? 220 PRO C CD 1 ATOM 6089 N N . ALA C 1 105 ? -6.332 -116.353 1.416 1.00 100.60 ? 221 ALA C N 1 ATOM 6090 C CA . ALA C 1 105 ? -5.153 -117.117 1.019 1.00 95.89 ? 221 ALA C CA 1 ATOM 6091 C C . ALA C 1 105 ? -4.759 -116.842 -0.429 1.00 93.68 ? 221 ALA C C 1 ATOM 6092 O O . ALA C 1 105 ? -5.595 -116.889 -1.333 1.00 84.96 ? 221 ALA C O 1 ATOM 6093 C CB . ALA C 1 105 ? -5.391 -118.605 1.232 1.00 96.54 ? 221 ALA C CB 1 ATOM 6094 N N . GLY C 1 106 ? -3.477 -116.563 -0.642 1.00 61.32 ? 222 GLY C N 1 ATOM 6095 C CA . GLY C 1 106 ? -2.980 -116.214 -1.959 1.00 52.68 ? 222 GLY C CA 1 ATOM 6096 C C . GLY C 1 106 ? -2.945 -114.709 -2.134 1.00 65.18 ? 222 GLY C C 1 ATOM 6097 O O . GLY C 1 106 ? -2.486 -114.198 -3.155 1.00 75.13 ? 222 GLY C O 1 ATOM 6098 N N . PHE C 1 107 ? -3.435 -114.000 -1.123 1.00 91.89 ? 223 PHE C N 1 ATOM 6099 C CA . PHE C 1 107 ? -3.477 -112.544 -1.150 1.00 94.95 ? 223 PHE C CA 1 ATOM 6100 C C . PHE C 1 107 ? -2.832 -111.957 0.099 1.00 96.06 ? 223 PHE C C 1 ATOM 6101 O O . PHE C 1 107 ? -2.710 -112.630 1.123 1.00 89.19 ? 223 PHE C O 1 ATOM 6102 C CB . PHE C 1 107 ? -4.921 -112.052 -1.266 1.00 99.94 ? 223 PHE C CB 1 ATOM 6103 C CG . PHE C 1 107 ? -5.590 -112.429 -2.558 1.00 95.90 ? 223 PHE C CG 1 ATOM 6104 C CD1 . PHE C 1 107 ? -6.213 -113.658 -2.700 1.00 91.47 ? 223 PHE C CD1 1 ATOM 6105 C CD2 . PHE C 1 107 ? -5.599 -111.551 -3.629 1.00 105.38 ? 223 PHE C CD2 1 ATOM 6106 C CE1 . PHE C 1 107 ? -6.829 -114.006 -3.887 1.00 87.55 ? 223 PHE C CE1 1 ATOM 6107 C CE2 . PHE C 1 107 ? -6.215 -111.892 -4.818 1.00 104.80 ? 223 PHE C CE2 1 ATOM 6108 C CZ . PHE C 1 107 ? -6.830 -113.122 -4.948 1.00 93.94 ? 223 PHE C CZ 1 ATOM 6109 N N . ALA C 1 108 ? -2.421 -110.698 0.005 1.00 150.87 ? 224 ALA C N 1 ATOM 6110 C CA . ALA C 1 108 ? -1.820 -109.998 1.133 1.00 153.35 ? 224 ALA C CA 1 ATOM 6111 C C . ALA C 1 108 ? -2.117 -108.507 1.041 1.00 162.66 ? 224 ALA C C 1 ATOM 6112 O O . ALA C 1 108 ? -2.459 -107.999 -0.027 1.00 167.19 ? 224 ALA C O 1 ATOM 6113 C CB . ALA C 1 108 ? -0.321 -110.244 1.174 1.00 162.63 ? 224 ALA C CB 1 ATOM 6114 N N . ILE C 1 109 ? -1.986 -107.807 2.163 1.00 167.57 ? 225 ILE C N 1 ATOM 6115 C CA . ILE C 1 109 ? -2.276 -106.380 2.202 1.00 174.12 ? 225 ILE C CA 1 ATOM 6116 C C . ILE C 1 109 ? -1.005 -105.550 2.345 1.00 163.51 ? 225 ILE C C 1 ATOM 6117 O O . ILE C 1 109 ? -0.212 -105.766 3.260 1.00 164.29 ? 225 ILE C O 1 ATOM 6118 C CB . ILE C 1 109 ? -3.235 -106.029 3.354 1.00 174.86 ? 225 ILE C CB 1 ATOM 6119 C CG1 . ILE C 1 109 ? -4.499 -106.888 3.279 1.00 155.14 ? 225 ILE C CG1 1 ATOM 6120 C CG2 . ILE C 1 109 ? -3.594 -104.554 3.316 1.00 167.55 ? 225 ILE C CG2 1 ATOM 6121 C CD1 . ILE C 1 109 ? -5.507 -106.587 4.366 1.00 156.23 ? 225 ILE C CD1 1 ATOM 6122 N N . LEU C 1 110 ? -0.817 -104.602 1.434 1.00 91.41 ? 226 LEU C N 1 ATOM 6123 C CA . LEU C 1 110 ? 0.315 -103.689 1.507 1.00 93.85 ? 226 LEU C CA 1 ATOM 6124 C C . LEU C 1 110 ? -0.051 -102.459 2.329 1.00 90.03 ? 226 LEU C C 1 ATOM 6125 O O . LEU C 1 110 ? -1.203 -102.025 2.331 1.00 86.56 ? 226 LEU C O 1 ATOM 6126 C CB . LEU C 1 110 ? 0.766 -103.272 0.106 1.00 95.04 ? 226 LEU C CB 1 ATOM 6127 C CG . LEU C 1 110 ? 1.220 -104.399 -0.824 1.00 106.02 ? 226 LEU C CG 1 ATOM 6128 C CD1 . LEU C 1 110 ? 1.788 -103.829 -2.115 1.00 116.16 ? 226 LEU C CD1 1 ATOM 6129 C CD2 . LEU C 1 110 ? 2.239 -105.293 -0.134 1.00 100.42 ? 226 LEU C CD2 1 ATOM 6130 N N . LYS C 1 111 ? 0.933 -101.903 3.028 1.00 58.69 ? 227 LYS C N 1 ATOM 6131 C CA . LYS C 1 111 ? 0.702 -100.741 3.879 1.00 54.47 ? 227 LYS C CA 1 ATOM 6132 C C . LYS C 1 111 ? 1.799 -99.700 3.703 1.00 54.52 ? 227 LYS C C 1 ATOM 6133 O O . LYS C 1 111 ? 2.971 -99.971 3.963 1.00 62.73 ? 227 LYS C O 1 ATOM 6134 C CB . LYS C 1 111 ? 0.615 -101.164 5.347 1.00 54.63 ? 227 LYS C CB 1 ATOM 6135 C CG . LYS C 1 111 ? 0.464 -100.006 6.316 1.00 54.64 ? 227 LYS C CG 1 ATOM 6136 C CD . LYS C 1 111 ? 0.507 -100.484 7.759 1.00 54.81 ? 227 LYS C CD 1 ATOM 6137 C CE . LYS C 1 111 ? 0.477 -99.313 8.729 1.00 54.84 ? 227 LYS C CE 1 ATOM 6138 N NZ . LYS C 1 111 ? 0.611 -99.754 10.146 1.00 55.02 ? 227 LYS C NZ 1 ATOM 6139 N N . CYS C 1 112 ? 1.414 -98.508 3.261 1.00 48.10 ? 228 CYS C N 1 ATOM 6140 C CA . CYS C 1 112 ? 2.365 -97.416 3.101 0.38 48.13 ? 228 CYS C CA 1 ATOM 6141 C C . CYS C 1 112 ? 2.664 -96.776 4.453 1.00 48.24 ? 228 CYS C C 1 ATOM 6142 O O . CYS C 1 112 ? 1.750 -96.417 5.195 1.00 48.20 ? 228 CYS C O 1 ATOM 6143 C CB . CYS C 1 112 ? 1.827 -96.368 2.125 0.38 47.93 ? 228 CYS C CB 1 ATOM 6144 S SG . CYS C 1 112 ? 3.010 -95.065 1.706 0.38 47.96 ? 228 CYS C SG 1 ATOM 6145 N N . ASN C 1 113 ? 3.947 -96.639 4.770 1.00 77.77 ? 229 ASN C N 1 ATOM 6146 C CA . ASN C 1 113 ? 4.355 -96.084 6.055 1.00 78.65 ? 229 ASN C CA 1 ATOM 6147 C C . ASN C 1 113 ? 5.006 -94.709 5.941 1.00 72.42 ? 229 ASN C C 1 ATOM 6148 O O . ASN C 1 113 ? 5.642 -94.236 6.883 1.00 67.14 ? 229 ASN C O 1 ATOM 6149 C CB . ASN C 1 113 ? 5.281 -97.056 6.792 1.00 78.58 ? 229 ASN C CB 1 ATOM 6150 C CG . ASN C 1 113 ? 4.597 -98.367 7.133 1.00 83.33 ? 229 ASN C CG 1 ATOM 6151 O OD1 . ASN C 1 113 ? 3.944 -98.489 8.170 1.00 87.35 ? 229 ASN C OD1 1 ATOM 6152 N ND2 . ASN C 1 113 ? 4.745 -99.357 6.259 1.00 79.24 ? 229 ASN C ND2 1 ATOM 6153 N N . ASP C 1 114 ? 4.847 -94.072 4.785 1.00 113.51 ? 230 ASP C N 1 ATOM 6154 C CA . ASP C 1 114 ? 5.339 -92.712 4.592 1.00 120.15 ? 230 ASP C CA 1 ATOM 6155 C C . ASP C 1 114 ? 4.582 -91.743 5.493 1.00 123.23 ? 230 ASP C C 1 ATOM 6156 O O . ASP C 1 114 ? 3.359 -91.815 5.606 1.00 134.71 ? 230 ASP C O 1 ATOM 6157 C CB . ASP C 1 114 ? 5.206 -92.287 3.129 1.00 121.94 ? 230 ASP C CB 1 ATOM 6158 C CG . ASP C 1 114 ? 6.295 -92.870 2.251 1.00 121.86 ? 230 ASP C CG 1 ATOM 6159 O OD1 . ASP C 1 114 ? 6.513 -92.338 1.142 1.00 114.72 ? 230 ASP C OD1 1 ATOM 6160 O OD2 . ASP C 1 114 ? 6.937 -93.856 2.672 1.00 129.47 ? 230 ASP C OD2 1 ATOM 6161 N N . LYS C 1 115 ? 5.316 -90.839 6.131 1.00 72.00 ? 231 LYS C N 1 ATOM 6162 C CA . LYS C 1 115 ? 4.724 -89.918 7.094 0.91 81.06 ? 231 LYS C CA 1 ATOM 6163 C C . LYS C 1 115 ? 4.093 -88.692 6.433 1.00 85.11 ? 231 LYS C C 1 ATOM 6164 O O . LYS C 1 115 ? 3.456 -87.879 7.103 1.00 80.66 ? 231 LYS C O 1 ATOM 6165 C CB . LYS C 1 115 ? 5.766 -89.476 8.127 0.91 89.24 ? 231 LYS C CB 1 ATOM 6166 C CG . LYS C 1 115 ? 6.330 -90.602 8.985 0.91 86.04 ? 231 LYS C CG 1 ATOM 6167 C CD . LYS C 1 115 ? 7.688 -91.067 8.480 0.91 87.53 ? 231 LYS C CD 1 ATOM 6168 C CE . LYS C 1 115 ? 8.316 -92.077 9.430 0.91 81.84 ? 231 LYS C CE 1 ATOM 6169 N NZ . LYS C 1 115 ? 9.694 -92.456 9.012 0.91 45.44 ? 231 LYS C NZ 1 ATOM 6170 N N . LYS C 1 116 ? 4.268 -88.563 5.121 1.00 165.94 ? 232 LYS C N 1 ATOM 6171 C CA . LYS C 1 116 ? 3.756 -87.405 4.394 1.00 161.33 ? 232 LYS C CA 1 ATOM 6172 C C . LYS C 1 116 ? 2.857 -87.803 3.227 1.00 166.77 ? 232 LYS C C 1 ATOM 6173 O O . LYS C 1 116 ? 2.488 -86.961 2.408 1.00 154.40 ? 232 LYS C O 1 ATOM 6174 C CB . LYS C 1 116 ? 4.912 -86.549 3.871 1.00 161.49 ? 232 LYS C CB 1 ATOM 6175 C CG . LYS C 1 116 ? 5.797 -85.946 4.948 1.00 159.12 ? 232 LYS C CG 1 ATOM 6176 C CD . LYS C 1 116 ? 6.909 -85.117 4.326 1.00 158.13 ? 232 LYS C CD 1 ATOM 6177 C CE . LYS C 1 116 ? 7.807 -84.499 5.384 1.00 165.52 ? 232 LYS C CE 1 ATOM 6178 N NZ . LYS C 1 116 ? 8.918 -83.715 4.775 1.00 145.84 ? 232 LYS C NZ 1 ATOM 6179 N N . PHE C 1 117 ? 2.511 -89.086 3.163 1.00 179.28 ? 233 PHE C N 1 ATOM 6180 C CA . PHE C 1 117 ? 1.744 -89.644 2.050 1.00 155.42 ? 233 PHE C CA 1 ATOM 6181 C C . PHE C 1 117 ? 0.451 -88.875 1.777 1.00 165.40 ? 233 PHE C C 1 ATOM 6182 O O . PHE C 1 117 ? -0.391 -88.723 2.661 1.00 172.36 ? 233 PHE C O 1 ATOM 6183 C CB . PHE C 1 117 ? 1.443 -91.121 2.313 1.00 152.51 ? 233 PHE C CB 1 ATOM 6184 C CG . PHE C 1 117 ? 0.921 -91.856 1.114 1.00 171.13 ? 233 PHE C CG 1 ATOM 6185 C CD1 . PHE C 1 117 ? 1.747 -92.118 0.034 1.00 173.05 ? 233 PHE C CD1 1 ATOM 6186 C CD2 . PHE C 1 117 ? -0.390 -92.298 1.072 1.00 172.50 ? 233 PHE C CD2 1 ATOM 6187 C CE1 . PHE C 1 117 ? 1.272 -92.798 -1.071 1.00 168.93 ? 233 PHE C CE1 1 ATOM 6188 C CE2 . PHE C 1 117 ? -0.870 -92.980 -0.028 1.00 160.59 ? 233 PHE C CE2 1 ATOM 6189 C CZ . PHE C 1 117 ? -0.038 -93.228 -1.101 1.00 168.31 ? 233 PHE C CZ 1 ATOM 6190 N N . ASN C 1 118 ? 0.328 -88.341 0.510 1.00 200.78 ? 234 ASN C N 1 ATOM 6191 C CA . ASN C 1 118 ? -0.807 -87.489 0.188 1.00 196.61 ? 234 ASN C CA 1 ATOM 6192 C C . ASN C 1 118 ? -2.021 -88.256 -0.346 1.00 191.13 ? 234 ASN C C 1 ATOM 6193 O O . ASN C 1 118 ? -3.064 -87.665 -0.596 1.00 182.68 ? 234 ASN C O 1 ATOM 6194 C CB . ASN C 1 118 ? -0.394 -86.379 -0.763 1.00 196.30 ? 234 ASN C CB 1 ATOM 6195 C CG . ASN C 1 118 ? -0.160 -86.860 -2.173 1.00 208.31 ? 234 ASN C CG 1 ATOM 6196 O OD1 . ASN C 1 118 ? -0.092 -88.061 -2.442 1.00 210.18 ? 234 ASN C OD1 1 ATOM 6197 N ND2 . ASN C 1 118 ? -0.048 -85.907 -3.090 1.00 209.89 ? 234 ASN C ND2 1 ATOM 6198 N N . GLY C 1 119 ? -1.971 -89.577 -0.435 1.00 157.44 ? 235 GLY C N 1 ATOM 6199 C CA . GLY C 1 119 ? -3.071 -90.363 -0.965 1.00 141.02 ? 235 GLY C CA 1 ATOM 6200 C C . GLY C 1 119 ? -2.738 -91.117 -2.238 1.00 141.69 ? 235 GLY C C 1 ATOM 6201 O O . GLY C 1 119 ? -2.890 -92.337 -2.305 1.00 135.72 ? 235 GLY C O 1 ATOM 6202 N N . THR C 1 120 ? -2.291 -90.388 -3.255 1.00 95.73 ? 236 THR C N 1 ATOM 6203 C CA . THR C 1 120 ? -1.925 -91.000 -4.527 1.00 100.72 ? 236 THR C CA 1 ATOM 6204 C C . THR C 1 120 ? -0.430 -90.889 -4.793 1.00 101.75 ? 236 THR C C 1 ATOM 6205 O O . THR C 1 120 ? 0.234 -89.980 -4.296 1.00 91.50 ? 236 THR C O 1 ATOM 6206 C CB . THR C 1 120 ? -2.690 -90.368 -5.705 1.00 99.70 ? 236 THR C CB 1 ATOM 6207 O OG1 . THR C 1 120 ? -2.710 -88.943 -5.555 1.00 100.95 ? 236 THR C OG1 1 ATOM 6208 C CG2 . THR C 1 120 ? -4.116 -90.884 -5.747 1.00 100.45 ? 236 THR C CG2 1 ATOM 6209 N N . GLY C 1 121 ? 0.094 -91.823 -5.578 1.00 89.30 ? 237 GLY C N 1 ATOM 6210 C CA . GLY C 1 121 ? 1.499 -91.812 -5.936 1.00 90.18 ? 237 GLY C CA 1 ATOM 6211 C C . GLY C 1 121 ? 2.271 -92.989 -5.372 1.00 96.34 ? 237 GLY C C 1 ATOM 6212 O O . GLY C 1 121 ? 1.682 -93.995 -4.978 1.00 83.70 ? 237 GLY C O 1 ATOM 6213 N N . PRO C 1 122 ? 3.605 -92.866 -5.337 1.00 134.19 ? 238 PRO C N 1 ATOM 6214 C CA . PRO C 1 122 ? 4.522 -93.907 -4.864 1.00 128.80 ? 238 PRO C CA 1 ATOM 6215 C C . PRO C 1 122 ? 4.761 -93.850 -3.357 1.00 127.51 ? 238 PRO C C 1 ATOM 6216 O O . PRO C 1 122 ? 4.391 -92.874 -2.704 1.00 124.85 ? 238 PRO C O 1 ATOM 6217 C CB . PRO C 1 122 ? 5.814 -93.571 -5.602 1.00 129.16 ? 238 PRO C CB 1 ATOM 6218 C CG . PRO C 1 122 ? 5.773 -92.087 -5.715 1.00 122.70 ? 238 PRO C CG 1 ATOM 6219 C CD . PRO C 1 122 ? 4.330 -91.708 -5.891 1.00 129.97 ? 238 PRO C CD 1 ATOM 6220 N N . CYS C 1 123 ? 5.383 -94.896 -2.822 1.00 169.98 ? 239 CYS C N 1 ATOM 6221 C CA . CYS C 1 123 ? 5.702 -94.972 -1.400 1.00 173.66 ? 239 CYS C CA 1 ATOM 6222 C C . CYS C 1 123 ? 6.991 -95.765 -1.199 1.00 170.83 ? 239 CYS C C 1 ATOM 6223 O O . CYS C 1 123 ? 7.175 -96.821 -1.802 1.00 172.76 ? 239 CYS C O 1 ATOM 6224 C CB . CYS C 1 123 ? 4.553 -95.624 -0.629 1.00 170.01 ? 239 CYS C CB 1 ATOM 6225 S SG . CYS C 1 123 ? 4.829 -95.780 1.151 1.00 162.44 ? 239 CYS C SG 1 ATOM 6226 N N . THR C 1 124 ? 7.878 -95.255 -0.351 1.00 164.78 ? 240 THR C N 1 ATOM 6227 C CA . THR C 1 124 ? 9.187 -95.874 -0.154 1.00 164.16 ? 240 THR C CA 1 ATOM 6228 C C . THR C 1 124 ? 9.253 -96.751 1.095 1.00 164.81 ? 240 THR C C 1 ATOM 6229 O O . THR C 1 124 ? 10.215 -97.495 1.289 1.00 147.73 ? 240 THR C O 1 ATOM 6230 C CB . THR C 1 124 ? 10.309 -94.818 -0.091 1.00 160.38 ? 240 THR C CB 1 ATOM 6231 O OG1 . THR C 1 124 ? 10.042 -93.894 0.972 1.00 145.88 ? 240 THR C OG1 1 ATOM 6232 C CG2 . THR C 1 124 ? 10.399 -94.058 -1.406 1.00 161.08 ? 240 THR C CG2 1 ATOM 6233 N N . ASN C 1 125 ? 8.231 -96.659 1.940 1.00 211.81 ? 241 ASN C N 1 ATOM 6234 C CA . ASN C 1 125 ? 8.173 -97.463 3.157 1.00 204.46 ? 241 ASN C CA 1 ATOM 6235 C C . ASN C 1 125 ? 6.936 -98.355 3.187 1.00 188.94 ? 241 ASN C C 1 ATOM 6236 O O . ASN C 1 125 ? 5.880 -97.956 3.676 1.00 183.95 ? 241 ASN C O 1 ATOM 6237 C CB . ASN C 1 125 ? 8.221 -96.567 4.397 1.00 202.01 ? 241 ASN C CB 1 ATOM 6238 C CG . ASN C 1 125 ? 9.500 -95.756 4.478 1.00 195.19 ? 241 ASN C CG 1 ATOM 6239 O OD1 . ASN C 1 125 ? 10.513 -96.112 3.875 1.00 201.82 ? 241 ASN C OD1 1 ATOM 6240 N ND2 . ASN C 1 125 ? 9.462 -94.661 5.229 1.00 171.00 ? 241 ASN C ND2 1 ATOM 6241 N N . VAL C 1 126 ? 7.079 -99.568 2.661 1.00 87.59 ? 242 VAL C N 1 ATOM 6242 C CA . VAL C 1 126 ? 5.949 -100.478 2.508 1.00 83.67 ? 242 VAL C CA 1 ATOM 6243 C C . VAL C 1 126 ? 6.100 -101.738 3.360 1.00 92.06 ? 242 VAL C C 1 ATOM 6244 O O . VAL C 1 126 ? 7.174 -102.336 3.416 1.00 95.13 ? 242 VAL C O 1 ATOM 6245 C CB . VAL C 1 126 ? 5.762 -100.882 1.029 1.00 92.90 ? 242 VAL C CB 1 ATOM 6246 C CG1 . VAL C 1 126 ? 4.559 -101.802 0.866 1.00 92.49 ? 242 VAL C CG1 1 ATOM 6247 C CG2 . VAL C 1 126 ? 5.611 -99.643 0.160 1.00 87.79 ? 242 VAL C CG2 1 ATOM 6248 N N . SER C 1 127 ? 5.017 -102.129 4.025 1.00 105.64 ? 243 SER C N 1 ATOM 6249 C CA . SER C 1 127 ? 4.993 -103.352 4.820 1.00 107.31 ? 243 SER C CA 1 ATOM 6250 C C . SER C 1 127 ? 3.807 -104.224 4.413 1.00 91.08 ? 243 SER C C 1 ATOM 6251 O O . SER C 1 127 ? 2.927 -103.777 3.676 1.00 84.98 ? 243 SER C O 1 ATOM 6252 C CB . SER C 1 127 ? 4.913 -103.016 6.309 1.00 105.62 ? 243 SER C CB 1 ATOM 6253 O OG . SER C 1 127 ? 3.802 -102.181 6.580 1.00 81.74 ? 243 SER C OG 1 ATOM 6254 N N . THR C 1 128 ? 3.786 -105.466 4.888 1.00 73.54 ? 244 THR C N 1 ATOM 6255 C CA . THR C 1 128 ? 2.674 -106.367 4.591 1.00 71.42 ? 244 THR C CA 1 ATOM 6256 C C . THR C 1 128 ? 2.041 -106.976 5.845 1.00 73.09 ? 244 THR C C 1 ATOM 6257 O O . THR C 1 128 ? 2.585 -107.902 6.449 1.00 74.94 ? 244 THR C O 1 ATOM 6258 C CB . THR C 1 128 ? 3.067 -107.477 3.579 1.00 61.51 ? 244 THR C CB 1 ATOM 6259 O OG1 . THR C 1 128 ? 2.059 -108.496 3.565 0.40 69.22 ? 244 THR C OG1 1 ATOM 6260 C CG2 . THR C 1 128 ? 4.404 -108.102 3.938 0.40 77.28 ? 244 THR C CG2 1 ATOM 6261 N N . VAL C 1 129 ? 0.886 -106.440 6.227 1.00 88.76 ? 245 VAL C N 1 ATOM 6262 C CA . VAL C 1 129 ? 0.134 -106.951 7.365 1.00 87.35 ? 245 VAL C CA 1 ATOM 6263 C C . VAL C 1 129 ? -0.950 -107.898 6.861 1.00 86.51 ? 245 VAL C C 1 ATOM 6264 O O . VAL C 1 129 ? -1.357 -107.818 5.702 1.00 81.23 ? 245 VAL C O 1 ATOM 6265 C CB . VAL C 1 129 ? -0.522 -105.807 8.164 1.00 61.56 ? 245 VAL C CB 1 ATOM 6266 C CG1 . VAL C 1 129 ? -0.773 -106.235 9.602 1.00 55.96 ? 245 VAL C CG1 1 ATOM 6267 C CG2 . VAL C 1 129 ? 0.356 -104.567 8.129 1.00 71.72 ? 245 VAL C CG2 1 ATOM 6268 N N . GLN C 1 130 ? -1.411 -108.797 7.724 1.00 98.56 ? 246 GLN C N 1 ATOM 6269 C CA . GLN C 1 130 ? -2.468 -109.729 7.352 1.00 101.73 ? 246 GLN C CA 1 ATOM 6270 C C . GLN C 1 130 ? -3.839 -109.075 7.473 1.00 108.36 ? 246 GLN C C 1 ATOM 6271 O O . GLN C 1 130 ? -4.705 -109.266 6.620 1.00 108.84 ? 246 GLN C O 1 ATOM 6272 C CB . GLN C 1 130 ? -2.413 -110.991 8.214 1.00 111.30 ? 246 GLN C CB 1 ATOM 6273 C CG . GLN C 1 130 ? -3.423 -112.054 7.811 1.00 118.96 ? 246 GLN C CG 1 ATOM 6274 C CD . GLN C 1 130 ? -3.393 -113.265 8.722 1.00 128.65 ? 246 GLN C CD 1 ATOM 6275 O OE1 . GLN C 1 130 ? -2.806 -113.229 9.803 1.00 127.55 ? 246 GLN C OE1 1 ATOM 6276 N NE2 . GLN C 1 130 ? -4.027 -114.349 8.287 1.00 144.56 ? 246 GLN C NE2 1 ATOM 6277 N N . CYS C 1 131 ? -4.028 -108.300 8.537 1.00 73.92 ? 247 CYS C N 1 ATOM 6278 C CA . CYS C 1 131 ? -5.302 -107.638 8.788 0.43 60.26 ? 247 CYS C CA 1 ATOM 6279 C C . CYS C 1 131 ? -5.108 -106.143 9.019 1.00 44.15 ? 247 CYS C C 1 ATOM 6280 O O . CYS C 1 131 ? -4.147 -105.728 9.665 1.00 40.65 ? 247 CYS C O 1 ATOM 6281 C CB . CYS C 1 131 ? -5.995 -108.262 10.002 0.43 60.40 ? 247 CYS C CB 1 ATOM 6282 S SG . CYS C 1 131 ? -6.126 -110.066 9.954 0.43 58.37 ? 247 CYS C SG 1 ATOM 6283 N N . THR C 1 132 ? -6.025 -105.338 8.491 1.00 124.00 ? 248 THR C N 1 ATOM 6284 C CA . THR C 1 132 ? -5.990 -103.898 8.714 1.00 126.36 ? 248 THR C CA 1 ATOM 6285 C C . THR C 1 132 ? -6.338 -103.591 10.166 1.00 123.48 ? 248 THR C C 1 ATOM 6286 O O . THR C 1 132 ? -6.896 -104.434 10.868 1.00 132.01 ? 248 THR C O 1 ATOM 6287 C CB . THR C 1 132 ? -6.975 -103.154 7.794 1.00 125.76 ? 248 THR C CB 1 ATOM 6288 O OG1 . THR C 1 132 ? -8.312 -103.594 8.065 1.00 120.46 ? 248 THR C OG1 1 ATOM 6289 C CG2 . THR C 1 132 ? -6.645 -103.418 6.332 1.00 133.64 ? 248 THR C CG2 1 ATOM 6290 N N . HIS C 1 133 ? -6.007 -102.385 10.615 1.00 118.48 ? 249 HIS C N 1 ATOM 6291 C CA . HIS C 1 133 ? -6.289 -101.986 11.989 1.00 120.57 ? 249 HIS C CA 1 ATOM 6292 C C . HIS C 1 133 ? -7.789 -101.825 12.214 1.00 120.33 ? 249 HIS C C 1 ATOM 6293 O O . HIS C 1 133 ? -8.563 -101.748 11.260 1.00 131.48 ? 249 HIS C O 1 ATOM 6294 C CB . HIS C 1 133 ? -5.552 -100.692 12.343 1.00 129.81 ? 249 HIS C CB 1 ATOM 6295 C CG . HIS C 1 133 ? -6.019 -99.497 11.572 1.00 122.87 ? 249 HIS C CG 1 ATOM 6296 N ND1 . HIS C 1 133 ? -5.914 -99.407 10.200 1.00 122.54 ? 249 HIS C ND1 1 ATOM 6297 C CD2 . HIS C 1 133 ? -6.584 -98.337 11.982 1.00 126.32 ? 249 HIS C CD2 1 ATOM 6298 C CE1 . HIS C 1 133 ? -6.399 -98.246 9.799 1.00 133.99 ? 249 HIS C CE1 1 ATOM 6299 N NE2 . HIS C 1 133 ? -6.812 -97.578 10.861 1.00 138.19 ? 249 HIS C NE2 1 ATOM 6300 N N . GLY C 1 134 ? -8.192 -101.781 13.479 1.00 86.70 ? 250 GLY C N 1 ATOM 6301 C CA . GLY C 1 134 ? -9.597 -101.687 13.831 1.00 89.75 ? 250 GLY C CA 1 ATOM 6302 C C . GLY C 1 134 ? -10.234 -100.384 13.392 1.00 79.93 ? 250 GLY C C 1 ATOM 6303 O O . GLY C 1 134 ? -10.005 -99.336 13.995 1.00 75.60 ? 250 GLY C O 1 ATOM 6304 N N . ILE C 1 135 ? -11.039 -100.452 12.337 1.00 81.75 ? 251 ILE C N 1 ATOM 6305 C CA . ILE C 1 135 ? -11.709 -99.269 11.813 1.00 92.19 ? 251 ILE C CA 1 ATOM 6306 C C . ILE C 1 135 ? -13.139 -99.165 12.330 1.00 91.25 ? 251 ILE C C 1 ATOM 6307 O O . ILE C 1 135 ? -14.002 -99.960 11.958 1.00 91.16 ? 251 ILE C O 1 ATOM 6308 C CB . ILE C 1 135 ? -11.752 -99.280 10.276 1.00 103.05 ? 251 ILE C CB 1 ATOM 6309 C CG1 . ILE C 1 135 ? -10.363 -99.560 9.703 1.00 95.52 ? 251 ILE C CG1 1 ATOM 6310 C CG2 . ILE C 1 135 ? -12.301 -97.961 9.754 1.00 87.22 ? 251 ILE C CG2 1 ATOM 6311 C CD1 . ILE C 1 135 ? -10.357 -99.769 8.207 1.00 95.70 ? 251 ILE C CD1 1 ATOM 6312 N N . ARG C 1 136 ? -13.384 -98.182 13.190 1.00 61.58 ? 252 ARG C N 1 ATOM 6313 C CA . ARG C 1 136 ? -14.732 -97.915 13.668 0.51 66.84 ? 252 ARG C CA 1 ATOM 6314 C C . ARG C 1 136 ? -15.558 -97.312 12.539 1.00 83.72 ? 252 ARG C C 1 ATOM 6315 O O . ARG C 1 136 ? -15.266 -96.209 12.074 1.00 87.73 ? 252 ARG C O 1 ATOM 6316 C CB . ARG C 1 136 ? -14.702 -96.968 14.868 0.51 64.73 ? 252 ARG C CB 1 ATOM 6317 C CG . ARG C 1 136 ? -13.967 -97.523 16.074 0.51 65.49 ? 252 ARG C CG 1 ATOM 6318 C CD . ARG C 1 136 ? -14.030 -96.566 17.253 0.51 60.79 ? 252 ARG C CD 1 ATOM 6319 N NE . ARG C 1 136 ? -13.412 -97.136 18.446 0.51 70.04 ? 252 ARG C NE 1 ATOM 6320 C CZ . ARG C 1 136 ? -14.048 -97.912 19.317 0.51 68.31 ? 252 ARG C CZ 1 ATOM 6321 N NH1 . ARG C 1 136 ? -15.326 -98.213 19.129 0.51 72.44 ? 252 ARG C NH1 1 ATOM 6322 N NH2 . ARG C 1 136 ? -13.408 -98.389 20.375 0.51 60.12 ? 252 ARG C NH2 1 ATOM 6323 N N . PRO C 1 137 ? -16.597 -98.036 12.095 1.00 72.55 ? 253 PRO C N 1 ATOM 6324 C CA . PRO C 1 137 ? -17.433 -97.609 10.969 1.00 56.26 ? 253 PRO C CA 1 ATOM 6325 C C . PRO C 1 137 ? -18.316 -96.420 11.331 1.00 41.52 ? 253 PRO C C 1 ATOM 6326 O O . PRO C 1 137 ? -19.538 -96.513 11.234 1.00 47.56 ? 253 PRO C O 1 ATOM 6327 C CB . PRO C 1 137 ? -18.300 -98.839 10.700 1.00 57.04 ? 253 PRO C CB 1 ATOM 6328 C CG . PRO C 1 137 ? -18.405 -99.509 12.021 1.00 70.33 ? 253 PRO C CG 1 ATOM 6329 C CD . PRO C 1 137 ? -17.075 -99.298 12.688 1.00 78.43 ? 253 PRO C CD 1 ATOM 6330 N N . VAL C 1 138 ? -17.698 -95.316 11.734 1.00 67.00 ? 254 VAL C N 1 ATOM 6331 C CA . VAL C 1 138 ? -18.436 -94.138 12.171 1.00 67.06 ? 254 VAL C CA 1 ATOM 6332 C C . VAL C 1 138 ? -19.061 -93.392 11.000 1.00 67.05 ? 254 VAL C C 1 ATOM 6333 O O . VAL C 1 138 ? -18.356 -92.841 10.153 1.00 66.94 ? 254 VAL C O 1 ATOM 6334 C CB . VAL C 1 138 ? -17.534 -93.167 12.952 1.00 67.00 ? 254 VAL C CB 1 ATOM 6335 C CG1 . VAL C 1 138 ? -18.349 -91.995 13.474 1.00 67.08 ? 254 VAL C CG1 1 ATOM 6336 C CG2 . VAL C 1 138 ? -16.843 -93.892 14.093 1.00 67.01 ? 254 VAL C CG2 1 ATOM 6337 N N . VAL C 1 139 ? -20.389 -93.379 10.961 1.00 44.65 ? 255 VAL C N 1 ATOM 6338 C CA . VAL C 1 139 ? -21.119 -92.636 9.943 1.00 44.66 ? 255 VAL C CA 1 ATOM 6339 C C . VAL C 1 139 ? -21.428 -91.227 10.436 1.00 44.68 ? 255 VAL C C 1 ATOM 6340 O O . VAL C 1 139 ? -22.199 -91.040 11.378 1.00 44.80 ? 255 VAL C O 1 ATOM 6341 C CB . VAL C 1 139 ? -22.425 -93.348 9.552 1.00 44.76 ? 255 VAL C CB 1 ATOM 6342 C CG1 . VAL C 1 139 ? -23.278 -92.448 8.672 1.00 44.79 ? 255 VAL C CG1 1 ATOM 6343 C CG2 . VAL C 1 139 ? -22.120 -94.660 8.847 1.00 44.73 ? 255 VAL C CG2 1 ATOM 6344 N N . SER C 1 140 ? -20.812 -90.240 9.797 1.00 56.71 ? 256 SER C N 1 ATOM 6345 C CA . SER C 1 140 ? -20.989 -88.846 10.179 0.24 60.86 ? 256 SER C CA 1 ATOM 6346 C C . SER C 1 140 ? -20.724 -87.935 8.990 1.00 52.53 ? 256 SER C C 1 ATOM 6347 O O . SER C 1 140 ? -20.224 -88.380 7.957 1.00 57.74 ? 256 SER C O 1 ATOM 6348 C CB . SER C 1 140 ? -20.053 -88.487 11.332 0.24 60.59 ? 256 SER C CB 1 ATOM 6349 O OG . SER C 1 140 ? -20.090 -87.099 11.603 0.24 62.09 ? 256 SER C OG 1 ATOM 6350 N N . THR C 1 141 ? -21.065 -86.660 9.136 1.00 90.80 ? 257 THR C N 1 ATOM 6351 C CA . THR C 1 141 ? -20.836 -85.687 8.075 1.00 114.06 ? 257 THR C CA 1 ATOM 6352 C C . THR C 1 141 ? -20.116 -84.455 8.608 1.00 109.28 ? 257 THR C C 1 ATOM 6353 O O . THR C 1 141 ? -20.141 -84.184 9.810 1.00 102.72 ? 257 THR C O 1 ATOM 6354 C CB . THR C 1 141 ? -22.150 -85.263 7.396 1.00 107.64 ? 257 THR C CB 1 ATOM 6355 O OG1 . THR C 1 141 ? -23.098 -84.861 8.393 1.00 98.85 ? 257 THR C OG1 1 ATOM 6356 C CG2 . THR C 1 141 ? -22.730 -86.417 6.591 1.00 96.97 ? 257 THR C CG2 1 ATOM 6357 N N . GLN C 1 142 ? -19.464 -83.728 7.703 1.00 59.98 ? 258 GLN C N 1 ATOM 6358 C CA . GLN C 1 142 ? -18.692 -82.525 8.031 1.00 68.32 ? 258 GLN C CA 1 ATOM 6359 C C . GLN C 1 142 ? -17.465 -82.799 8.908 1.00 63.16 ? 258 GLN C C 1 ATOM 6360 O O . GLN C 1 142 ? -16.376 -82.294 8.631 1.00 72.68 ? 258 GLN C O 1 ATOM 6361 C CB . GLN C 1 142 ? -19.581 -81.443 8.656 1.00 71.89 ? 258 GLN C CB 1 ATOM 6362 C CG . GLN C 1 142 ? -20.786 -81.072 7.811 1.00 66.26 ? 258 GLN C CG 1 ATOM 6363 C CD . GLN C 1 142 ? -21.506 -79.848 8.334 1.00 68.45 ? 258 GLN C CD 1 ATOM 6364 O OE1 . GLN C 1 142 ? -21.186 -79.336 9.407 1.00 55.62 ? 258 GLN C OE1 1 ATOM 6365 N NE2 . GLN C 1 142 ? -22.481 -79.367 7.574 1.00 76.87 ? 258 GLN C NE2 1 ATOM 6366 N N . LEU C 1 143 ? -17.642 -83.590 9.962 1.00 48.69 ? 259 LEU C N 1 ATOM 6367 C CA . LEU C 1 143 ? -16.540 -83.944 10.849 1.00 63.30 ? 259 LEU C CA 1 ATOM 6368 C C . LEU C 1 143 ? -16.393 -85.461 10.953 1.00 49.54 ? 259 LEU C C 1 ATOM 6369 O O . LEU C 1 143 ? -17.375 -86.172 11.165 1.00 64.61 ? 259 LEU C O 1 ATOM 6370 C CB . LEU C 1 143 ? -16.765 -83.360 12.247 1.00 55.71 ? 259 LEU C CB 1 ATOM 6371 C CG . LEU C 1 143 ? -17.503 -82.026 12.401 1.00 33.89 ? 259 LEU C CG 1 ATOM 6372 C CD1 . LEU C 1 143 ? -17.740 -81.726 13.874 1.00 31.33 ? 259 LEU C CD1 1 ATOM 6373 C CD2 . LEU C 1 143 ? -16.749 -80.885 11.745 1.00 46.68 ? 259 LEU C CD2 1 ATOM 6374 N N . LEU C 1 144 ? -15.169 -85.955 10.803 1.00 49.98 ? 260 LEU C N 1 ATOM 6375 C CA . LEU C 1 144 ? -14.891 -87.371 11.014 1.00 66.80 ? 260 LEU C CA 1 ATOM 6376 C C . LEU C 1 144 ? -14.727 -87.637 12.507 1.00 70.87 ? 260 LEU C C 1 ATOM 6377 O O . LEU C 1 144 ? -14.250 -86.775 13.246 1.00 71.61 ? 260 LEU C O 1 ATOM 6378 C CB . LEU C 1 144 ? -13.631 -87.796 10.256 1.00 73.97 ? 260 LEU C CB 1 ATOM 6379 C CG . LEU C 1 144 ? -13.657 -87.643 8.734 1.00 74.18 ? 260 LEU C CG 1 ATOM 6380 C CD1 . LEU C 1 144 ? -12.307 -88.010 8.135 1.00 81.21 ? 260 LEU C CD1 1 ATOM 6381 C CD2 . LEU C 1 144 ? -14.764 -88.491 8.125 1.00 58.77 ? 260 LEU C CD2 1 ATOM 6382 N N . LEU C 1 145 ? -15.124 -88.826 12.951 1.00 62.03 ? 261 LEU C N 1 ATOM 6383 C CA . LEU C 1 145 ? -15.132 -89.140 14.378 1.00 53.90 ? 261 LEU C CA 1 ATOM 6384 C C . LEU C 1 145 ? -14.563 -90.524 14.683 1.00 55.63 ? 261 LEU C C 1 ATOM 6385 O O . LEU C 1 145 ? -14.599 -91.417 13.836 1.00 70.61 ? 261 LEU C O 1 ATOM 6386 C CB . LEU C 1 145 ? -16.554 -89.028 14.935 1.00 61.61 ? 261 LEU C CB 1 ATOM 6387 C CG . LEU C 1 145 ? -17.235 -87.660 14.819 1.00 66.51 ? 261 LEU C CG 1 ATOM 6388 C CD1 . LEU C 1 145 ? -18.697 -87.736 15.235 1.00 54.77 ? 261 LEU C CD1 1 ATOM 6389 C CD2 . LEU C 1 145 ? -16.496 -86.624 15.647 1.00 50.82 ? 261 LEU C CD2 1 ATOM 6390 N N . ASN C 1 146 ? -14.012 -90.671 15.852 1.00 89.76 ? 262 ASN C N 1 ATOM 6391 C CA . ASN C 1 146 ? -13.481 -91.939 16.351 1.00 99.66 ? 262 ASN C CA 1 ATOM 6392 C C . ASN C 1 146 ? -12.511 -92.669 15.410 1.00 107.30 ? 262 ASN C C 1 ATOM 6393 O O . ASN C 1 146 ? -12.457 -93.917 15.372 1.00 113.22 ? 262 ASN C O 1 ATOM 6394 C CB . ASN C 1 146 ? -14.653 -92.870 16.685 1.00 110.52 ? 262 ASN C CB 1 ATOM 6395 C CG . ASN C 1 146 ? -15.485 -92.388 17.884 1.00 116.73 ? 262 ASN C CG 1 ATOM 6396 O OD1 . ASN C 1 146 ? -15.081 -91.500 18.641 1.00 95.04 ? 262 ASN C OD1 1 ATOM 6397 N ND2 . ASN C 1 146 ? -16.686 -92.974 18.025 1.00 111.83 ? 262 ASN C ND2 1 ATOM 6398 N N . GLY C 1 147 ? -11.711 -91.846 14.711 1.00 49.66 ? 263 GLY C N 1 ATOM 6399 C CA . GLY C 1 147 ? -10.836 -92.382 13.683 1.00 55.32 ? 263 GLY C CA 1 ATOM 6400 C C . GLY C 1 147 ? -9.366 -92.425 14.059 1.00 64.40 ? 263 GLY C C 1 ATOM 6401 O O . GLY C 1 147 ? -9.008 -92.303 15.230 1.00 69.00 ? 263 GLY C O 1 ATOM 6402 N N . SER C 1 148 ? -8.513 -92.601 13.054 1.00 57.31 ? 264 SER C N 1 ATOM 6403 C CA . SER C 1 148 ? -7.070 -92.667 13.267 0.32 50.24 ? 264 SER C CA 1 ATOM 6404 C C . SER C 1 148 ? -6.386 -91.358 12.886 1.00 46.82 ? 264 SER C C 1 ATOM 6405 O O . SER C 1 148 ? -6.468 -90.912 11.742 1.00 45.89 ? 264 SER C O 1 ATOM 6406 C CB . SER C 1 148 ? -6.461 -93.825 12.472 0.32 50.94 ? 264 SER C CB 1 ATOM 6407 O OG . SER C 1 148 ? -6.988 -95.070 12.897 0.32 53.42 ? 264 SER C OG 1 ATOM 6408 N N . LEU C 1 149 ? -5.708 -90.752 13.855 1.00 103.43 ? 265 LEU C N 1 ATOM 6409 C CA . LEU C 1 149 ? -5.003 -89.494 13.638 1.00 111.65 ? 265 LEU C CA 1 ATOM 6410 C C . LEU C 1 149 ? -3.756 -89.695 12.786 1.00 126.05 ? 265 LEU C C 1 ATOM 6411 O O . LEU C 1 149 ? -3.208 -90.795 12.718 1.00 127.67 ? 265 LEU C O 1 ATOM 6412 C CB . LEU C 1 149 ? -4.612 -88.872 14.980 1.00 118.02 ? 265 LEU C CB 1 ATOM 6413 C CG . LEU C 1 149 ? -5.751 -88.419 15.895 1.00 115.67 ? 265 LEU C CG 1 ATOM 6414 C CD1 . LEU C 1 149 ? -5.253 -88.256 17.321 1.00 112.98 ? 265 LEU C CD1 1 ATOM 6415 C CD2 . LEU C 1 149 ? -6.349 -87.118 15.388 1.00 114.07 ? 265 LEU C CD2 1 ATOM 6416 N N . ALA C 1 150 ? -3.311 -88.624 12.136 1.00 163.65 ? 266 ALA C N 1 ATOM 6417 C CA . ALA C 1 150 ? -2.069 -88.658 11.376 1.00 167.77 ? 266 ALA C CA 1 ATOM 6418 C C . ALA C 1 150 ? -0.887 -88.671 12.338 1.00 181.30 ? 266 ALA C C 1 ATOM 6419 O O . ALA C 1 150 ? -0.962 -88.107 13.430 1.00 179.13 ? 266 ALA C O 1 ATOM 6420 C CB . ALA C 1 150 ? -1.986 -87.468 10.439 1.00 160.06 ? 266 ALA C CB 1 ATOM 6421 N N . GLU C 1 151 ? 0.201 -89.315 11.932 1.00 109.54 ? 267 GLU C N 1 ATOM 6422 C CA . GLU C 1 151 ? 1.360 -89.477 12.803 1.00 101.82 ? 267 GLU C CA 1 ATOM 6423 C C . GLU C 1 151 ? 2.160 -88.187 12.982 1.00 103.42 ? 267 GLU C C 1 ATOM 6424 O O . GLU C 1 151 ? 2.649 -87.899 14.075 1.00 98.60 ? 267 GLU C O 1 ATOM 6425 C CB . GLU C 1 151 ? 2.267 -90.597 12.289 1.00 97.60 ? 267 GLU C CB 1 ATOM 6426 C CG . GLU C 1 151 ? 1.606 -91.965 12.276 1.00 105.16 ? 267 GLU C CG 1 ATOM 6427 C CD . GLU C 1 151 ? 2.573 -93.078 11.929 1.00 101.59 ? 267 GLU C CD 1 ATOM 6428 O OE1 . GLU C 1 151 ? 3.773 -92.786 11.733 1.00 108.61 ? 267 GLU C OE1 1 ATOM 6429 O OE2 . GLU C 1 151 ? 2.133 -94.245 11.855 1.00 67.94 ? 267 GLU C OE2 1 ATOM 6430 N N . GLU C 1 152 ? 2.290 -87.411 11.911 1.00 115.67 ? 268 GLU C N 1 ATOM 6431 C CA . GLU C 1 152 ? 3.075 -86.182 11.963 1.00 113.68 ? 268 GLU C CA 1 ATOM 6432 C C . GLU C 1 152 ? 2.209 -84.927 12.017 1.00 121.96 ? 268 GLU C C 1 ATOM 6433 O O . GLU C 1 152 ? 1.894 -84.428 13.096 1.00 118.52 ? 268 GLU C O 1 ATOM 6434 C CB . GLU C 1 152 ? 4.044 -86.107 10.781 1.00 125.21 ? 268 GLU C CB 1 ATOM 6435 C CG . GLU C 1 152 ? 5.120 -87.178 10.801 1.00 137.80 ? 268 GLU C CG 1 ATOM 6436 C CD . GLU C 1 152 ? 5.979 -87.122 12.050 1.00 132.16 ? 268 GLU C CD 1 ATOM 6437 O OE1 . GLU C 1 152 ? 6.232 -86.008 12.554 1.00 93.13 ? 268 GLU C OE1 1 ATOM 6438 O OE2 . GLU C 1 152 ? 6.399 -88.196 12.531 1.00 138.42 ? 268 GLU C OE2 1 ATOM 6439 N N . GLU C 1 153 ? 1.833 -84.418 10.848 1.00 140.14 ? 269 GLU C N 1 ATOM 6440 C CA . GLU C 1 153 ? 1.060 -83.184 10.767 1.00 128.05 ? 269 GLU C CA 1 ATOM 6441 C C . GLU C 1 153 ? -0.306 -83.414 10.129 1.00 125.32 ? 269 GLU C C 1 ATOM 6442 O O . GLU C 1 153 ? -0.698 -84.550 9.867 1.00 125.62 ? 269 GLU C O 1 ATOM 6443 C CB . GLU C 1 153 ? 1.835 -82.124 9.983 1.00 121.14 ? 269 GLU C CB 1 ATOM 6444 C CG . GLU C 1 153 ? 3.190 -81.782 10.582 1.00 140.89 ? 269 GLU C CG 1 ATOM 6445 C CD . GLU C 1 153 ? 3.983 -80.817 9.721 1.00 143.38 ? 269 GLU C CD 1 ATOM 6446 O OE1 . GLU C 1 153 ? 3.525 -80.498 8.604 1.00 138.37 ? 269 GLU C OE1 1 ATOM 6447 O OE2 . GLU C 1 153 ? 5.067 -80.378 10.162 1.00 133.94 ? 269 GLU C OE2 1 ATOM 6448 N N . ILE C 1 154 ? -1.027 -82.325 9.883 1.00 161.03 ? 270 ILE C N 1 ATOM 6449 C CA . ILE C 1 154 ? -2.350 -82.397 9.276 1.00 151.97 ? 270 ILE C CA 1 ATOM 6450 C C . ILE C 1 154 ? -2.242 -82.695 7.785 1.00 152.11 ? 270 ILE C C 1 ATOM 6451 O O . ILE C 1 154 ? -1.944 -81.807 6.986 1.00 155.86 ? 270 ILE C O 1 ATOM 6452 C CB . ILE C 1 154 ? -3.123 -81.081 9.469 1.00 160.39 ? 270 ILE C CB 1 ATOM 6453 C CG1 . ILE C 1 154 ? -3.108 -80.665 10.941 1.00 157.46 ? 270 ILE C CG1 1 ATOM 6454 C CG2 . ILE C 1 154 ? -4.547 -81.220 8.960 1.00 146.66 ? 270 ILE C CG2 1 ATOM 6455 C CD1 . ILE C 1 154 ? -3.861 -79.384 11.218 1.00 166.69 ? 270 ILE C CD1 1 ATOM 6456 N N . VAL C 1 155 ? -2.491 -83.946 7.413 1.00 89.79 ? 271 VAL C N 1 ATOM 6457 C CA . VAL C 1 155 ? -2.341 -84.368 6.026 1.00 92.94 ? 271 VAL C CA 1 ATOM 6458 C C . VAL C 1 155 ? -3.647 -84.249 5.246 1.00 91.48 ? 271 VAL C C 1 ATOM 6459 O O . VAL C 1 155 ? -4.442 -85.189 5.205 1.00 95.07 ? 271 VAL C O 1 ATOM 6460 C CB . VAL C 1 155 ? -1.834 -85.820 5.930 1.00 73.58 ? 271 VAL C CB 1 ATOM 6461 C CG1 . VAL C 1 155 ? -1.377 -86.125 4.512 1.00 72.83 ? 271 VAL C CG1 1 ATOM 6462 C CG2 . VAL C 1 155 ? -0.701 -86.053 6.918 1.00 71.57 ? 271 VAL C CG2 1 ATOM 6463 N N . ILE C 1 156 ? -3.865 -83.091 4.629 1.00 152.67 ? 272 ILE C N 1 ATOM 6464 C CA . ILE C 1 156 ? -5.040 -82.890 3.789 0.47 153.13 ? 272 ILE C CA 1 ATOM 6465 C C . ILE C 1 156 ? -4.893 -83.671 2.484 1.00 156.88 ? 272 ILE C C 1 ATOM 6466 O O . ILE C 1 156 ? -3.802 -83.752 1.919 1.00 151.59 ? 272 ILE C O 1 ATOM 6467 C CB . ILE C 1 156 ? -5.284 -81.394 3.486 0.47 140.62 ? 272 ILE C CB 1 ATOM 6468 C CG1 . ILE C 1 156 ? -4.102 -80.794 2.721 0.47 147.55 ? 272 ILE C CG1 1 ATOM 6469 C CG2 . ILE C 1 156 ? -5.527 -80.624 4.775 0.47 138.33 ? 272 ILE C CG2 1 ATOM 6470 C CD1 . ILE C 1 156 ? -4.352 -79.394 2.212 0.47 152.14 ? 272 ILE C CD1 1 ATOM 6471 N N . ARG C 1 157 ? -5.988 -84.263 2.017 1.00 114.95 ? 273 ARG C N 1 ATOM 6472 C CA . ARG C 1 157 ? -5.947 -85.088 0.813 1.00 112.25 ? 273 ARG C CA 1 ATOM 6473 C C . ARG C 1 157 ? -7.158 -84.881 -0.089 1.00 116.34 ? 273 ARG C C 1 ATOM 6474 O O . ARG C 1 157 ? -8.300 -84.926 0.368 1.00 110.21 ? 273 ARG C O 1 ATOM 6475 C CB . ARG C 1 157 ? -5.834 -86.572 1.175 1.00 98.85 ? 273 ARG C CB 1 ATOM 6476 C CG . ARG C 1 157 ? -4.558 -86.950 1.905 1.00 103.55 ? 273 ARG C CG 1 ATOM 6477 C CD . ARG C 1 157 ? -4.463 -88.451 2.101 1.00 117.04 ? 273 ARG C CD 1 ATOM 6478 N NE . ARG C 1 157 ? -3.343 -88.814 2.962 1.00 123.66 ? 273 ARG C NE 1 ATOM 6479 C CZ . ARG C 1 157 ? -3.439 -88.981 4.277 1.00 122.64 ? 273 ARG C CZ 1 ATOM 6480 N NH1 . ARG C 1 157 ? -4.608 -88.820 4.883 1.00 113.13 ? 273 ARG C NH1 1 ATOM 6481 N NH2 . ARG C 1 157 ? -2.368 -89.309 4.986 1.00 119.01 ? 273 ARG C NH2 1 ATOM 6482 N N . SER C 1 158 ? -6.898 -84.663 -1.373 1.00 99.01 ? 274 SER C N 1 ATOM 6483 C CA . SER C 1 158 ? -7.957 -84.562 -2.369 1.00 89.79 ? 274 SER C CA 1 ATOM 6484 C C . SER C 1 158 ? -7.576 -85.335 -3.625 1.00 89.11 ? 274 SER C C 1 ATOM 6485 O O . SER C 1 158 ? -6.398 -85.581 -3.881 1.00 78.73 ? 274 SER C O 1 ATOM 6486 C CB . SER C 1 158 ? -8.237 -83.102 -2.722 1.00 88.85 ? 274 SER C CB 1 ATOM 6487 O OG . SER C 1 158 ? -9.254 -83.003 -3.705 1.00 82.33 ? 274 SER C OG 1 ATOM 6488 N N . GLU C 1 159 ? -8.582 -85.722 -4.401 1.00 67.97 ? 275 GLU C N 1 ATOM 6489 C CA . GLU C 1 159 ? -8.354 -86.438 -5.649 1.00 74.32 ? 275 GLU C CA 1 ATOM 6490 C C . GLU C 1 159 ? -7.805 -85.484 -6.704 1.00 76.20 ? 275 GLU C C 1 ATOM 6491 O O . GLU C 1 159 ? -6.998 -85.869 -7.549 1.00 58.89 ? 275 GLU C O 1 ATOM 6492 C CB . GLU C 1 159 ? -9.655 -87.076 -6.136 1.00 77.15 ? 275 GLU C CB 1 ATOM 6493 C CG . GLU C 1 159 ? -9.491 -88.016 -7.318 1.00 87.60 ? 275 GLU C CG 1 ATOM 6494 C CD . GLU C 1 159 ? -10.807 -88.628 -7.758 1.00 84.64 ? 275 GLU C CD 1 ATOM 6495 O OE1 . GLU C 1 159 ? -11.863 -88.001 -7.527 1.00 82.49 ? 275 GLU C OE1 1 ATOM 6496 O OE2 . GLU C 1 159 ? -10.786 -89.739 -8.331 1.00 65.82 ? 275 GLU C OE2 1 ATOM 6497 N N . ASN C 1 160 ? -8.246 -84.232 -6.632 1.00 77.67 ? 276 ASN C N 1 ATOM 6498 C CA . ASN C 1 160 ? -7.829 -83.195 -7.566 1.00 71.87 ? 276 ASN C CA 1 ATOM 6499 C C . ASN C 1 160 ? -8.083 -81.832 -6.938 1.00 53.29 ? 276 ASN C C 1 ATOM 6500 O O . ASN C 1 160 ? -9.210 -81.340 -6.945 1.00 52.06 ? 276 ASN C O 1 ATOM 6501 C CB . ASN C 1 160 ? -8.631 -83.329 -8.859 1.00 75.57 ? 276 ASN C CB 1 ATOM 6502 C CG . ASN C 1 160 ? -8.010 -82.582 -10.035 1.00 61.33 ? 276 ASN C CG 1 ATOM 6503 O OD1 . ASN C 1 160 ? -7.182 -81.688 -9.860 1.00 57.65 ? 276 ASN C OD1 1 ATOM 6504 N ND2 . ASN C 1 160 ? -8.439 -82.951 -11.250 1.00 56.98 ? 276 ASN C ND2 1 ATOM 6505 N N . PHE C 1 161 ? -7.036 -81.232 -6.380 1.00 86.99 ? 277 PHE C N 1 ATOM 6506 C CA . PHE C 1 161 ? -7.174 -79.966 -5.664 1.00 90.63 ? 277 PHE C CA 1 ATOM 6507 C C . PHE C 1 161 ? -7.621 -78.817 -6.563 1.00 88.84 ? 277 PHE C C 1 ATOM 6508 O O . PHE C 1 161 ? -8.358 -77.932 -6.126 1.00 77.67 ? 277 PHE C O 1 ATOM 6509 C CB . PHE C 1 161 ? -5.874 -79.602 -4.944 1.00 76.56 ? 277 PHE C CB 1 ATOM 6510 C CG . PHE C 1 161 ? -5.642 -80.382 -3.681 1.00 65.67 ? 277 PHE C CG 1 ATOM 6511 C CD1 . PHE C 1 161 ? -4.845 -81.514 -3.685 1.00 58.49 ? 277 PHE C CD1 1 ATOM 6512 C CD2 . PHE C 1 161 ? -6.227 -79.984 -2.489 1.00 65.08 ? 277 PHE C CD2 1 ATOM 6513 C CE1 . PHE C 1 161 ? -4.630 -82.233 -2.523 1.00 51.11 ? 277 PHE C CE1 1 ATOM 6514 C CE2 . PHE C 1 161 ? -6.014 -80.697 -1.324 1.00 69.60 ? 277 PHE C CE2 1 ATOM 6515 C CZ . PHE C 1 161 ? -5.215 -81.825 -1.342 1.00 49.21 ? 277 PHE C CZ 1 ATOM 6516 N N . THR C 1 162 ? -7.175 -78.832 -7.815 1.00 66.85 ? 278 THR C N 1 ATOM 6517 C CA . THR C 1 162 ? -7.595 -77.824 -8.781 0.84 68.62 ? 278 THR C CA 1 ATOM 6518 C C . THR C 1 162 ? -9.087 -77.967 -9.062 1.00 70.95 ? 278 THR C C 1 ATOM 6519 O O . THR C 1 162 ? -9.766 -76.992 -9.388 1.00 61.15 ? 278 THR C O 1 ATOM 6520 C CB . THR C 1 162 ? -6.805 -77.931 -10.098 0.84 71.86 ? 278 THR C CB 1 ATOM 6521 O OG1 . THR C 1 162 ? -7.104 -79.177 -10.740 0.84 57.98 ? 278 THR C OG1 1 ATOM 6522 C CG2 . THR C 1 162 ? -5.309 -77.845 -9.830 0.84 74.51 ? 278 THR C CG2 1 ATOM 6523 N N . ASN C 1 163 ? -9.589 -79.191 -8.930 1.00 87.07 ? 279 ASN C N 1 ATOM 6524 C CA . ASN C 1 163 ? -11.016 -79.456 -9.046 1.00 72.29 ? 279 ASN C CA 1 ATOM 6525 C C . ASN C 1 163 ? -11.719 -79.107 -7.741 1.00 73.30 ? 279 ASN C C 1 ATOM 6526 O O . ASN C 1 163 ? -11.506 -79.752 -6.715 1.00 78.26 ? 279 ASN C O 1 ATOM 6527 C CB . ASN C 1 163 ? -11.263 -80.925 -9.395 1.00 80.76 ? 279 ASN C CB 1 ATOM 6528 C CG . ASN C 1 163 ? -12.681 -81.187 -9.875 1.00 89.95 ? 279 ASN C CG 1 ATOM 6529 O OD1 . ASN C 1 163 ? -13.604 -80.430 -9.573 1.00 91.06 ? 279 ASN C OD1 1 ATOM 6530 N ND2 . ASN C 1 163 ? -12.859 -82.269 -10.626 1.00 79.44 ? 279 ASN C ND2 1 ATOM 6531 N N . ASN C 1 164 ? -12.560 -78.081 -7.785 1.00 87.93 ? 280 ASN C N 1 ATOM 6532 C CA . ASN C 1 164 ? -13.269 -77.625 -6.596 1.00 95.43 ? 280 ASN C CA 1 ATOM 6533 C C . ASN C 1 164 ? -14.451 -78.521 -6.228 1.00 102.27 ? 280 ASN C C 1 ATOM 6534 O O . ASN C 1 164 ? -15.030 -78.391 -5.149 1.00 99.39 ? 280 ASN C O 1 ATOM 6535 C CB . ASN C 1 164 ? -13.728 -76.177 -6.778 1.00 77.15 ? 280 ASN C CB 1 ATOM 6536 C CG . ASN C 1 164 ? -14.418 -75.949 -8.106 1.00 74.03 ? 280 ASN C CG 1 ATOM 6537 O OD1 . ASN C 1 164 ? -14.158 -76.654 -9.081 1.00 71.35 ? 280 ASN C OD1 1 ATOM 6538 N ND2 . ASN C 1 164 ? -15.300 -74.959 -8.153 1.00 90.38 ? 280 ASN C ND2 1 ATOM 6539 N N . ALA C 1 165 ? -14.800 -79.434 -7.128 1.00 121.46 ? 281 ALA C N 1 ATOM 6540 C CA . ALA C 1 165 ? -15.907 -80.353 -6.891 1.00 124.50 ? 281 ALA C CA 1 ATOM 6541 C C . ALA C 1 165 ? -15.452 -81.595 -6.130 1.00 134.28 ? 281 ALA C C 1 ATOM 6542 O O . ALA C 1 165 ? -16.270 -82.426 -5.737 1.00 135.04 ? 281 ALA C O 1 ATOM 6543 C CB . ALA C 1 165 ? -16.563 -80.745 -8.206 1.00 127.37 ? 281 ALA C CB 1 ATOM 6544 N N . LYS C 1 166 ? -14.144 -81.714 -5.924 1.00 123.34 ? 282 LYS C N 1 ATOM 6545 C CA . LYS C 1 166 ? -13.583 -82.861 -5.216 1.00 117.22 ? 282 LYS C CA 1 ATOM 6546 C C . LYS C 1 166 ? -13.414 -82.579 -3.726 1.00 114.23 ? 282 LYS C C 1 ATOM 6547 O O . LYS C 1 166 ? -12.904 -81.529 -3.335 1.00 114.25 ? 282 LYS C O 1 ATOM 6548 C CB . LYS C 1 166 ? -12.247 -83.276 -5.836 1.00 120.09 ? 282 LYS C CB 1 ATOM 6549 C CG . LYS C 1 166 ? -12.366 -83.777 -7.266 1.00 120.87 ? 282 LYS C CG 1 ATOM 6550 C CD . LYS C 1 166 ? -13.347 -84.935 -7.357 1.00 116.26 ? 282 LYS C CD 1 ATOM 6551 C CE . LYS C 1 166 ? -13.525 -85.404 -8.792 1.00 118.60 ? 282 LYS C CE 1 ATOM 6552 N NZ . LYS C 1 166 ? -14.507 -86.520 -8.890 1.00 82.90 ? 282 LYS C NZ 1 ATOM 6553 N N . THR C 1 167 ? -13.846 -83.528 -2.902 1.00 174.05 ? 283 THR C N 1 ATOM 6554 C CA . THR C 1 167 ? -13.781 -83.383 -1.453 1.00 181.12 ? 283 THR C CA 1 ATOM 6555 C C . THR C 1 167 ? -12.363 -83.572 -0.928 1.00 171.78 ? 283 THR C C 1 ATOM 6556 O O . THR C 1 167 ? -11.710 -84.573 -1.225 1.00 176.14 ? 283 THR C O 1 ATOM 6557 C CB . THR C 1 167 ? -14.712 -84.391 -0.747 1.00 175.79 ? 283 THR C CB 1 ATOM 6558 O OG1 . THR C 1 167 ? -16.069 -84.147 -1.139 1.00 176.65 ? 283 THR C OG1 1 ATOM 6559 C CG2 . THR C 1 167 ? -14.596 -84.264 0.765 1.00 174.05 ? 283 THR C CG2 1 ATOM 6560 N N . ILE C 1 168 ? -11.890 -82.604 -0.150 1.00 89.97 ? 284 ILE C N 1 ATOM 6561 C CA . ILE C 1 168 ? -10.590 -82.714 0.496 1.00 89.45 ? 284 ILE C CA 1 ATOM 6562 C C . ILE C 1 168 ? -10.743 -83.334 1.882 1.00 93.97 ? 284 ILE C C 1 ATOM 6563 O O . ILE C 1 168 ? -11.318 -82.724 2.785 1.00 85.04 ? 284 ILE C O 1 ATOM 6564 C CB . ILE C 1 168 ? -9.899 -81.345 0.629 1.00 77.97 ? 284 ILE C CB 1 ATOM 6565 C CG1 . ILE C 1 168 ? -9.882 -80.619 -0.718 1.00 79.67 ? 284 ILE C CG1 1 ATOM 6566 C CG2 . ILE C 1 168 ? -8.489 -81.514 1.177 1.00 92.91 ? 284 ILE C CG2 1 ATOM 6567 C CD1 . ILE C 1 168 ? -9.262 -79.239 -0.659 1.00 70.68 ? 284 ILE C CD1 1 ATOM 6568 N N . ILE C 1 169 ? -10.231 -84.551 2.044 1.00 184.92 ? 285 ILE C N 1 ATOM 6569 C CA . ILE C 1 169 ? -10.336 -85.264 3.312 1.00 179.34 ? 285 ILE C CA 1 ATOM 6570 C C . ILE C 1 169 ? -9.191 -84.893 4.249 1.00 178.75 ? 285 ILE C C 1 ATOM 6571 O O . ILE C 1 169 ? -8.050 -85.310 4.049 1.00 161.48 ? 285 ILE C O 1 ATOM 6572 C CB . ILE C 1 169 ? -10.340 -86.789 3.106 1.00 173.96 ? 285 ILE C CB 1 ATOM 6573 C CG1 . ILE C 1 169 ? -11.345 -87.180 2.021 1.00 170.94 ? 285 ILE C CG1 1 ATOM 6574 C CG2 . ILE C 1 169 ? -10.649 -87.499 4.413 1.00 184.18 ? 285 ILE C CG2 1 ATOM 6575 C CD1 . ILE C 1 169 ? -11.379 -88.665 1.730 1.00 166.57 ? 285 ILE C CD1 1 ATOM 6576 N N . VAL C 1 170 ? -9.508 -84.109 5.274 1.00 82.65 ? 286 VAL C N 1 ATOM 6577 C CA . VAL C 1 170 ? -8.510 -83.638 6.226 1.00 75.46 ? 286 VAL C CA 1 ATOM 6578 C C . VAL C 1 170 ? -8.253 -84.673 7.318 1.00 73.89 ? 286 VAL C C 1 ATOM 6579 O O . VAL C 1 170 ? -9.187 -85.159 7.951 1.00 68.08 ? 286 VAL C O 1 ATOM 6580 C CB . VAL C 1 170 ? -8.953 -82.313 6.878 1.00 63.97 ? 286 VAL C CB 1 ATOM 6581 C CG1 . VAL C 1 170 ? -7.936 -81.860 7.911 1.00 63.01 ? 286 VAL C CG1 1 ATOM 6582 C CG2 . VAL C 1 170 ? -9.162 -81.240 5.815 1.00 51.84 ? 286 VAL C CG2 1 ATOM 6583 N N . GLN C 1 171 ? -6.986 -85.011 7.530 1.00 98.14 ? 287 GLN C N 1 ATOM 6584 C CA . GLN C 1 171 ? -6.610 -85.941 8.591 1.00 90.38 ? 287 GLN C CA 1 ATOM 6585 C C . GLN C 1 171 ? -5.773 -85.233 9.652 1.00 96.71 ? 287 GLN C C 1 ATOM 6586 O O . GLN C 1 171 ? -4.608 -84.909 9.422 1.00 100.83 ? 287 GLN C O 1 ATOM 6587 C CB . GLN C 1 171 ? -5.838 -87.132 8.020 1.00 89.98 ? 287 GLN C CB 1 ATOM 6588 C CG . GLN C 1 171 ? -5.495 -88.195 9.052 1.00 93.21 ? 287 GLN C CG 1 ATOM 6589 C CD . GLN C 1 171 ? -4.684 -89.337 8.468 1.00 81.43 ? 287 GLN C CD 1 ATOM 6590 O OE1 . GLN C 1 171 ? -4.155 -89.235 7.362 1.00 75.53 ? 287 GLN C OE1 1 ATOM 6591 N NE2 . GLN C 1 171 ? -4.587 -90.434 9.211 1.00 76.56 ? 287 GLN C NE2 1 ATOM 6592 N N . LEU C 1 172 ? -6.373 -84.998 10.815 1.00 152.94 ? 288 LEU C N 1 ATOM 6593 C CA . LEU C 1 172 ? -5.717 -84.255 11.887 1.00 158.32 ? 288 LEU C CA 1 ATOM 6594 C C . LEU C 1 172 ? -4.621 -85.068 12.574 1.00 155.86 ? 288 LEU C C 1 ATOM 6595 O O . LEU C 1 172 ? -4.635 -86.298 12.538 1.00 147.20 ? 288 LEU C O 1 ATOM 6596 C CB . LEU C 1 172 ? -6.749 -83.798 12.922 1.00 144.56 ? 288 LEU C CB 1 ATOM 6597 C CG . LEU C 1 172 ? -7.879 -82.906 12.406 1.00 138.93 ? 288 LEU C CG 1 ATOM 6598 C CD1 . LEU C 1 172 ? -8.862 -82.583 13.521 1.00 142.47 ? 288 LEU C CD1 1 ATOM 6599 C CD2 . LEU C 1 172 ? -7.318 -81.632 11.796 1.00 138.94 ? 288 LEU C CD2 1 ATOM 6600 N N . ASN C 1 173 ? -3.672 -84.371 13.194 1.00 145.90 ? 289 ASN C N 1 ATOM 6601 C CA . ASN C 1 173 ? -2.631 -85.031 13.977 1.00 146.32 ? 289 ASN C CA 1 ATOM 6602 C C . ASN C 1 173 ? -2.886 -84.882 15.474 1.00 149.06 ? 289 ASN C C 1 ATOM 6603 O O . ASN C 1 173 ? -2.194 -85.481 16.298 1.00 134.42 ? 289 ASN C O 1 ATOM 6604 C CB . ASN C 1 173 ? -1.234 -84.522 13.597 1.00 154.30 ? 289 ASN C CB 1 ATOM 6605 C CG . ASN C 1 173 ? -0.938 -83.133 14.141 1.00 155.15 ? 289 ASN C CG 1 ATOM 6606 O OD1 . ASN C 1 173 ? -1.832 -82.299 14.279 1.00 123.87 ? 289 ASN C OD1 1 ATOM 6607 N ND2 . ASN C 1 173 ? 0.334 -82.878 14.439 1.00 156.36 ? 289 ASN C ND2 1 ATOM 6608 N N . GLU C 1 174 ? -3.886 -84.072 15.812 1.00 178.79 ? 290 GLU C N 1 ATOM 6609 C CA . GLU C 1 174 ? -4.364 -83.940 17.185 1.00 170.72 ? 290 GLU C CA 1 ATOM 6610 C C . GLU C 1 174 ? -5.890 -83.918 17.188 1.00 156.50 ? 290 GLU C C 1 ATOM 6611 O O . GLU C 1 174 ? -6.508 -83.279 16.337 1.00 152.31 ? 290 GLU C O 1 ATOM 6612 C CB . GLU C 1 174 ? -3.821 -82.666 17.837 1.00 162.00 ? 290 GLU C CB 1 ATOM 6613 C CG . GLU C 1 174 ? -2.309 -82.626 17.978 1.00 152.55 ? 290 GLU C CG 1 ATOM 6614 C CD . GLU C 1 174 ? -1.831 -81.440 18.794 1.00 174.06 ? 290 GLU C CD 1 ATOM 6615 O OE1 . GLU C 1 174 ? -2.621 -80.923 19.612 1.00 191.55 ? 290 GLU C OE1 1 ATOM 6616 O OE2 . GLU C 1 174 ? -0.668 -81.024 18.615 1.00 168.08 ? 290 GLU C OE2 1 ATOM 6617 N N . SER C 1 175 ? -6.495 -84.613 18.146 1.00 129.81 ? 291 SER C N 1 ATOM 6618 C CA . SER C 1 175 ? -7.949 -84.749 18.185 0.72 126.95 ? 291 SER C CA 1 ATOM 6619 C C . SER C 1 175 ? -8.622 -83.718 19.086 1.00 120.85 ? 291 SER C C 1 ATOM 6620 O O . SER C 1 175 ? -8.024 -83.226 20.044 1.00 115.16 ? 291 SER C O 1 ATOM 6621 C CB . SER C 1 175 ? -8.345 -86.159 18.631 0.72 126.50 ? 291 SER C CB 1 ATOM 6622 O OG . SER C 1 175 ? -7.921 -86.411 19.959 0.72 125.31 ? 291 SER C OG 1 ATOM 6623 N N . VAL C 1 176 ? -9.872 -83.397 18.766 1.00 43.31 ? 292 VAL C N 1 ATOM 6624 C CA . VAL C 1 176 ? -10.679 -82.504 19.589 1.00 47.45 ? 292 VAL C CA 1 ATOM 6625 C C . VAL C 1 176 ? -11.911 -83.251 20.087 1.00 42.95 ? 292 VAL C C 1 ATOM 6626 O O . VAL C 1 176 ? -12.689 -83.781 19.296 1.00 42.86 ? 292 VAL C O 1 ATOM 6627 C CB . VAL C 1 176 ? -11.123 -81.251 18.811 1.00 43.16 ? 292 VAL C CB 1 ATOM 6628 C CG1 . VAL C 1 176 ? -11.929 -80.327 19.710 1.00 43.03 ? 292 VAL C CG1 1 ATOM 6629 C CG2 . VAL C 1 176 ? -9.914 -80.524 18.243 1.00 48.18 ? 292 VAL C CG2 1 ATOM 6630 N N . VAL C 1 177 ? -12.081 -83.297 21.403 1.00 66.81 ? 293 VAL C N 1 ATOM 6631 C CA . VAL C 1 177 ? -13.173 -84.050 22.003 1.00 64.15 ? 293 VAL C CA 1 ATOM 6632 C C . VAL C 1 177 ? -14.449 -83.218 22.085 1.00 78.98 ? 293 VAL C C 1 ATOM 6633 O O . VAL C 1 177 ? -14.468 -82.157 22.710 1.00 65.20 ? 293 VAL C O 1 ATOM 6634 C CB . VAL C 1 177 ? -12.794 -84.548 23.411 1.00 81.43 ? 293 VAL C CB 1 ATOM 6635 C CG1 . VAL C 1 177 ? -13.923 -85.360 24.008 1.00 71.88 ? 293 VAL C CG1 1 ATOM 6636 C CG2 . VAL C 1 177 ? -11.514 -85.373 23.357 1.00 95.13 ? 293 VAL C CG2 1 ATOM 6637 N N . ILE C 1 178 ? -15.510 -83.705 21.445 1.00 61.42 ? 294 ILE C N 1 ATOM 6638 C CA . ILE C 1 178 ? -16.814 -83.044 21.482 1.00 46.83 ? 294 ILE C CA 1 ATOM 6639 C C . ILE C 1 178 ? -17.844 -83.877 22.247 1.00 46.66 ? 294 ILE C C 1 ATOM 6640 O O . ILE C 1 178 ? -18.102 -85.030 21.906 1.00 46.46 ? 294 ILE C O 1 ATOM 6641 C CB . ILE C 1 178 ? -17.340 -82.747 20.061 1.00 46.63 ? 294 ILE C CB 1 ATOM 6642 C CG1 . ILE C 1 178 ? -18.788 -82.257 20.123 1.00 46.47 ? 294 ILE C CG1 1 ATOM 6643 C CG2 . ILE C 1 178 ? -17.216 -83.978 19.169 1.00 46.42 ? 294 ILE C CG2 1 ATOM 6644 C CD1 . ILE C 1 178 ? -19.363 -81.876 18.777 1.00 46.28 ? 294 ILE C CD1 1 ATOM 6645 N N . ASN C 1 179 ? -18.433 -83.302 23.288 1.00 53.21 ? 295 ASN C N 1 ATOM 6646 C CA . ASN C 1 179 ? -19.365 -84.070 24.112 1.00 62.19 ? 295 ASN C CA 1 ATOM 6647 C C . ASN C 1 179 ? -20.837 -83.746 23.849 1.00 44.94 ? 295 ASN C C 1 ATOM 6648 O O . ASN C 1 179 ? -21.324 -82.686 24.237 1.00 42.81 ? 295 ASN C O 1 ATOM 6649 C CB . ASN C 1 179 ? -19.027 -83.915 25.598 1.00 76.89 ? 295 ASN C CB 1 ATOM 6650 C CG . ASN C 1 179 ? -17.618 -84.383 25.929 1.00 76.19 ? 295 ASN C CG 1 ATOM 6651 O OD1 . ASN C 1 179 ? -16.704 -84.278 25.108 1.00 60.94 ? 295 ASN C OD1 1 ATOM 6652 N ND2 . ASN C 1 179 ? -17.443 -84.925 27.129 1.00 91.68 ? 295 ASN C ND2 1 ATOM 6653 N N . CYS C 1 180 ? -21.537 -84.676 23.202 1.00 101.65 ? 296 CYS C N 1 ATOM 6654 C CA . CYS C 1 180 ? -22.929 -84.483 22.790 1.00 118.13 ? 296 CYS C CA 1 ATOM 6655 C C . CYS C 1 180 ? -23.914 -85.053 23.810 1.00 96.86 ? 296 CYS C C 1 ATOM 6656 O O . CYS C 1 180 ? -23.713 -86.147 24.332 1.00 82.50 ? 296 CYS C O 1 ATOM 6657 C CB . CYS C 1 180 ? -23.158 -85.122 21.420 1.00 115.24 ? 296 CYS C CB 1 ATOM 6658 S SG . CYS C 1 180 ? -21.983 -84.551 20.168 1.00 103.34 ? 296 CYS C SG 1 ATOM 6659 N N . THR C 1 181 ? -24.984 -84.316 24.089 1.00 86.39 ? 297 THR C N 1 ATOM 6660 C CA . THR C 1 181 ? -25.871 -84.693 25.181 1.00 111.82 ? 297 THR C CA 1 ATOM 6661 C C . THR C 1 181 ? -27.334 -84.381 24.900 1.00 113.69 ? 297 THR C C 1 ATOM 6662 O O . THR C 1 181 ? -27.675 -83.274 24.487 1.00 103.10 ? 297 THR C O 1 ATOM 6663 C CB . THR C 1 181 ? -25.447 -83.999 26.495 1.00 110.18 ? 297 THR C CB 1 ATOM 6664 O OG1 . THR C 1 181 ? -24.178 -84.512 26.919 1.00 131.08 ? 297 THR C OG1 1 ATOM 6665 C CG2 . THR C 1 181 ? -26.472 -84.237 27.593 1.00 107.16 ? 297 THR C CG2 1 ATOM 6666 N N . ARG C 1 182 ? -28.191 -85.375 25.111 1.00 104.18 ? 298 ARG C N 1 ATOM 6667 C CA . ARG C 1 182 ? -29.627 -85.154 25.139 1.00 96.51 ? 298 ARG C CA 1 ATOM 6668 C C . ARG C 1 182 ? -30.038 -85.156 26.604 1.00 101.91 ? 298 ARG C C 1 ATOM 6669 O O . ARG C 1 182 ? -30.215 -86.223 27.195 1.00 107.07 ? 298 ARG C O 1 ATOM 6670 C CB . ARG C 1 182 ? -30.363 -86.258 24.374 1.00 106.19 ? 298 ARG C CB 1 ATOM 6671 C CG . ARG C 1 182 ? -31.737 -85.859 23.826 1.00 101.19 ? 298 ARG C CG 1 ATOM 6672 C CD . ARG C 1 182 ? -32.787 -85.678 24.918 1.00 89.08 ? 298 ARG C CD 1 ATOM 6673 N NE . ARG C 1 182 ? -32.977 -86.887 25.714 1.00 77.65 ? 298 ARG C NE 1 ATOM 6674 C CZ . ARG C 1 182 ? -33.889 -87.819 25.454 1.00 81.00 ? 298 ARG C CZ 1 ATOM 6675 N NH1 . ARG C 1 182 ? -34.700 -87.685 24.414 1.00 82.60 ? 298 ARG C NH1 1 ATOM 6676 N NH2 . ARG C 1 182 ? -33.992 -88.887 26.234 1.00 89.93 ? 298 ARG C NH2 1 ATOM 6677 N N . PRO C 1 183 ? -30.179 -83.959 27.197 1.00 111.41 ? 299 PRO C N 1 ATOM 6678 C CA . PRO C 1 183 ? -30.527 -83.799 28.614 1.00 109.87 ? 299 PRO C CA 1 ATOM 6679 C C . PRO C 1 183 ? -31.778 -84.588 28.984 1.00 114.84 ? 299 PRO C C 1 ATOM 6680 O O . PRO C 1 183 ? -32.749 -84.585 28.225 1.00 110.65 ? 299 PRO C O 1 ATOM 6681 C CB . PRO C 1 183 ? -30.794 -82.298 28.737 1.00 107.22 ? 299 PRO C CB 1 ATOM 6682 C CG . PRO C 1 183 ? -29.974 -81.685 27.658 1.00 89.80 ? 299 PRO C CG 1 ATOM 6683 C CD . PRO C 1 183 ? -30.030 -82.659 26.519 1.00 115.96 ? 299 PRO C CD 1 ATOM 6684 N N . ASN C 1 184 ? -31.739 -85.260 30.131 1.00 102.11 ? 300 ASN C N 1 ATOM 6685 C CA . ASN C 1 184 ? -32.850 -86.087 30.590 1.00 97.99 ? 300 ASN C CA 1 ATOM 6686 C C . ASN C 1 184 ? -34.156 -85.302 30.661 1.00 112.68 ? 300 ASN C C 1 ATOM 6687 O O . ASN C 1 184 ? -35.002 -85.415 29.772 1.00 109.18 ? 300 ASN C O 1 ATOM 6688 C CB . ASN C 1 184 ? -32.525 -86.702 31.954 1.00 101.61 ? 300 ASN C CB 1 ATOM 6689 C CG . ASN C 1 184 ? -33.568 -87.706 32.407 1.00 107.39 ? 300 ASN C CG 1 ATOM 6690 O OD1 . ASN C 1 184 ? -34.328 -88.240 31.599 1.00 99.59 ? 300 ASN C OD1 1 ATOM 6691 N ND2 . ASN C 1 184 ? -33.606 -87.971 33.708 1.00 113.62 ? 300 ASN C ND2 1 ATOM 6692 N N . ASN C 1 185 ? -34.307 -84.510 31.719 1.00 129.45 ? 301 ASN C N 1 ATOM 6693 C CA . ASN C 1 185 ? -35.465 -83.637 31.892 1.00 132.52 ? 301 ASN C CA 1 ATOM 6694 C C . ASN C 1 185 ? -36.801 -84.375 31.821 1.00 112.08 ? 301 ASN C C 1 ATOM 6695 O O . ASN C 1 185 ? -37.165 -85.112 32.737 1.00 106.49 ? 301 ASN C O 1 ATOM 6696 C CB . ASN C 1 185 ? -35.433 -82.497 30.869 1.00 142.90 ? 301 ASN C CB 1 ATOM 6697 C CG . ASN C 1 185 ? -34.096 -81.780 30.838 1.00 134.32 ? 301 ASN C CG 1 ATOM 6698 O OD1 . ASN C 1 185 ? -33.075 -82.326 31.256 1.00 125.40 ? 301 ASN C OD1 1 ATOM 6699 N ND2 . ASN C 1 185 ? -34.096 -80.549 30.340 1.00 122.96 ? 301 ASN C ND2 1 ATOM 6700 N N . GLY C 1 192 ? -38.034 -80.929 28.732 1.00 132.86 ? 324 GLY C N 1 ATOM 6701 C CA . GLY C 1 192 ? -39.021 -80.091 28.076 1.00 153.51 ? 324 GLY C CA 1 ATOM 6702 C C . GLY C 1 192 ? -39.208 -80.457 26.617 1.00 136.52 ? 324 GLY C C 1 ATOM 6703 O O . GLY C 1 192 ? -40.337 -80.595 26.141 1.00 103.97 ? 324 GLY C O 1 ATOM 6704 N N . ASP C 1 193 ? -38.095 -80.613 25.907 1.00 88.54 ? 325 ASP C N 1 ATOM 6705 C CA . ASP C 1 193 ? -38.121 -81.006 24.504 1.00 73.54 ? 325 ASP C CA 1 ATOM 6706 C C . ASP C 1 193 ? -37.269 -82.255 24.296 1.00 68.29 ? 325 ASP C C 1 ATOM 6707 O O . ASP C 1 193 ? -36.043 -82.206 24.391 1.00 61.10 ? 325 ASP C O 1 ATOM 6708 C CB . ASP C 1 193 ? -37.628 -79.860 23.617 1.00 77.02 ? 325 ASP C CB 1 ATOM 6709 C CG . ASP C 1 193 ? -37.791 -80.153 22.138 1.00 74.82 ? 325 ASP C CG 1 ATOM 6710 O OD1 . ASP C 1 193 ? -38.524 -81.102 21.791 1.00 59.04 ? 325 ASP C OD1 1 ATOM 6711 O OD2 . ASP C 1 193 ? -37.194 -79.424 21.318 1.00 84.70 ? 325 ASP C OD2 1 ATOM 6712 N N . ILE C 1 194 ? -37.931 -83.372 24.010 1.00 72.02 ? 326 ILE C N 1 ATOM 6713 C CA . ILE C 1 194 ? -37.265 -84.668 23.909 1.00 52.22 ? 326 ILE C CA 1 ATOM 6714 C C . ILE C 1 194 ? -36.395 -84.810 22.661 1.00 54.36 ? 326 ILE C C 1 ATOM 6715 O O . ILE C 1 194 ? -35.629 -85.765 22.538 1.00 65.74 ? 326 ILE C O 1 ATOM 6716 C CB . ILE C 1 194 ? -38.280 -85.826 23.950 1.00 40.57 ? 326 ILE C CB 1 ATOM 6717 C CG1 . ILE C 1 194 ? -39.273 -85.707 22.793 1.00 52.56 ? 326 ILE C CG1 1 ATOM 6718 C CG2 . ILE C 1 194 ? -39.012 -85.843 25.283 1.00 59.58 ? 326 ILE C CG2 1 ATOM 6719 C CD1 . ILE C 1 194 ? -40.338 -86.782 22.788 1.00 51.53 ? 326 ILE C CD1 1 ATOM 6720 N N . ARG C 1 195 ? -36.517 -83.863 21.738 1.00 61.55 ? 327 ARG C N 1 ATOM 6721 C CA . ARG C 1 195 ? -35.699 -83.871 20.531 1.00 65.17 ? 327 ARG C CA 1 ATOM 6722 C C . ARG C 1 195 ? -34.534 -82.897 20.646 1.00 74.91 ? 327 ARG C C 1 ATOM 6723 O O . ARG C 1 195 ? -33.540 -83.013 19.927 1.00 63.66 ? 327 ARG C O 1 ATOM 6724 C CB . ARG C 1 195 ? -36.545 -83.534 19.303 1.00 60.25 ? 327 ARG C CB 1 ATOM 6725 C CG . ARG C 1 195 ? -37.452 -84.664 18.861 1.00 57.05 ? 327 ARG C CG 1 ATOM 6726 C CD . ARG C 1 195 ? -38.439 -84.201 17.806 1.00 61.69 ? 327 ARG C CD 1 ATOM 6727 N NE . ARG C 1 195 ? -39.232 -85.312 17.291 1.00 70.83 ? 327 ARG C NE 1 ATOM 6728 C CZ . ARG C 1 195 ? -40.271 -85.846 17.925 1.00 51.30 ? 327 ARG C CZ 1 ATOM 6729 N NH1 . ARG C 1 195 ? -40.646 -85.376 19.107 1.00 43.80 ? 327 ARG C NH1 1 ATOM 6730 N NH2 . ARG C 1 195 ? -40.933 -86.856 17.378 1.00 55.60 ? 327 ARG C NH2 1 ATOM 6731 N N . GLN C 1 196 ? -34.661 -81.937 21.557 1.00 77.68 ? 328 GLN C N 1 ATOM 6732 C CA . GLN C 1 196 ? -33.629 -80.927 21.743 1.00 74.67 ? 328 GLN C CA 1 ATOM 6733 C C . GLN C 1 196 ? -32.400 -81.501 22.438 1.00 68.42 ? 328 GLN C C 1 ATOM 6734 O O . GLN C 1 196 ? -32.504 -82.137 23.488 1.00 65.94 ? 328 GLN C O 1 ATOM 6735 C CB . GLN C 1 196 ? -34.176 -79.736 22.532 1.00 76.17 ? 328 GLN C CB 1 ATOM 6736 C CG . GLN C 1 196 ? -33.154 -78.643 22.791 1.00 78.37 ? 328 GLN C CG 1 ATOM 6737 C CD . GLN C 1 196 ? -33.762 -77.423 23.452 1.00 93.14 ? 328 GLN C CD 1 ATOM 6738 O OE1 . GLN C 1 196 ? -34.969 -77.193 23.368 1.00 101.09 ? 328 GLN C OE1 1 ATOM 6739 N NE2 . GLN C 1 196 ? -32.927 -76.634 24.118 1.00 76.29 ? 328 GLN C NE2 1 ATOM 6740 N N . ALA C 1 197 ? -31.238 -81.271 21.837 1.00 45.12 ? 329 ALA C N 1 ATOM 6741 C CA . ALA C 1 197 ? -29.971 -81.723 22.398 1.00 45.95 ? 329 ALA C CA 1 ATOM 6742 C C . ALA C 1 197 ? -28.878 -80.701 22.105 1.00 55.52 ? 329 ALA C C 1 ATOM 6743 O O . ALA C 1 197 ? -29.139 -79.657 21.503 1.00 45.51 ? 329 ALA C O 1 ATOM 6744 C CB . ALA C 1 197 ? -29.596 -83.085 21.831 1.00 45.11 ? 329 ALA C CB 1 ATOM 6745 N N . HIS C 1 198 ? -27.655 -81.000 22.531 1.00 77.92 ? 330 HIS C N 1 ATOM 6746 C CA . HIS C 1 198 ? -26.530 -80.105 22.291 1.00 67.27 ? 330 HIS C CA 1 ATOM 6747 C C . HIS C 1 198 ? -25.193 -80.830 22.397 1.00 66.94 ? 330 HIS C C 1 ATOM 6748 O O . HIS C 1 198 ? -25.132 -81.984 22.821 1.00 68.86 ? 330 HIS C O 1 ATOM 6749 C CB . HIS C 1 198 ? -26.561 -78.926 23.267 1.00 75.07 ? 330 HIS C CB 1 ATOM 6750 C CG . HIS C 1 198 ? -26.065 -79.266 24.640 1.00 78.57 ? 330 HIS C CG 1 ATOM 6751 N ND1 . HIS C 1 198 ? -26.797 -80.020 25.529 1.00 87.96 ? 330 HIS C ND1 1 ATOM 6752 C CD2 . HIS C 1 198 ? -24.911 -78.949 25.272 1.00 74.26 ? 330 HIS C CD2 1 ATOM 6753 C CE1 . HIS C 1 198 ? -26.115 -80.157 26.653 1.00 82.78 ? 330 HIS C CE1 1 ATOM 6754 N NE2 . HIS C 1 198 ? -24.966 -79.515 26.522 1.00 80.47 ? 330 HIS C NE2 1 ATOM 6755 N N . CYS C 1 199 ? -24.126 -80.141 22.006 1.00 155.00 ? 331 CYS C N 1 ATOM 6756 C CA . CYS C 1 199 ? -22.777 -80.687 22.088 1.00 154.05 ? 331 CYS C CA 1 ATOM 6757 C C . CYS C 1 199 ? -21.784 -79.615 22.524 1.00 166.50 ? 331 CYS C C 1 ATOM 6758 O O . CYS C 1 199 ? -21.899 -78.456 22.129 1.00 168.56 ? 331 CYS C O 1 ATOM 6759 C CB . CYS C 1 199 ? -22.350 -81.274 20.742 1.00 160.30 ? 331 CYS C CB 1 ATOM 6760 S SG . CYS C 1 199 ? -23.103 -82.865 20.338 1.00 168.92 ? 331 CYS C SG 1 ATOM 6761 N N . ASN C 1 200 ? -20.809 -80.009 23.337 1.00 113.66 ? 332 ASN C N 1 ATOM 6762 C CA . ASN C 1 200 ? -19.797 -79.076 23.821 1.00 118.08 ? 332 ASN C CA 1 ATOM 6763 C C . ASN C 1 200 ? -18.375 -79.474 23.442 1.00 107.29 ? 332 ASN C C 1 ATOM 6764 O O . ASN C 1 200 ? -18.001 -80.643 23.529 1.00 108.93 ? 332 ASN C O 1 ATOM 6765 C CB . ASN C 1 200 ? -19.899 -78.904 25.339 1.00 130.30 ? 332 ASN C CB 1 ATOM 6766 C CG . ASN C 1 200 ? -20.935 -77.874 25.742 1.00 126.56 ? 332 ASN C CG 1 ATOM 6767 O OD1 . ASN C 1 200 ? -21.285 -76.990 24.960 1.00 119.85 ? 332 ASN C OD1 1 ATOM 6768 N ND2 . ASN C 1 200 ? -21.426 -77.978 26.971 1.00 109.34 ? 332 ASN C ND2 1 ATOM 6769 N N . LEU C 1 201 ? -17.590 -78.489 23.021 1.00 134.25 ? 333 LEU C N 1 ATOM 6770 C CA . LEU C 1 201 ? -16.175 -78.696 22.736 1.00 149.69 ? 333 LEU C CA 1 ATOM 6771 C C . LEU C 1 201 ? -15.374 -77.452 23.105 1.00 148.80 ? 333 LEU C C 1 ATOM 6772 O O . LEU C 1 201 ? -15.936 -76.367 23.259 1.00 148.77 ? 333 LEU C O 1 ATOM 6773 C CB . LEU C 1 201 ? -15.959 -79.077 21.265 1.00 148.14 ? 333 LEU C CB 1 ATOM 6774 C CG . LEU C 1 201 ? -16.462 -78.141 20.160 1.00 139.79 ? 333 LEU C CG 1 ATOM 6775 C CD1 . LEU C 1 201 ? -15.424 -77.087 19.796 1.00 150.46 ? 333 LEU C CD1 1 ATOM 6776 C CD2 . LEU C 1 201 ? -16.863 -78.942 18.931 1.00 122.69 ? 333 LEU C CD2 1 ATOM 6777 N N . SER C 1 202 ? -14.063 -77.613 23.247 1.00 166.42 ? 334 SER C N 1 ATOM 6778 C CA . SER C 1 202 ? -13.196 -76.502 23.621 1.00 171.51 ? 334 SER C CA 1 ATOM 6779 C C . SER C 1 202 ? -13.119 -75.454 22.513 1.00 177.66 ? 334 SER C C 1 ATOM 6780 O O . SER C 1 202 ? -12.742 -75.758 21.381 1.00 183.38 ? 334 SER C O 1 ATOM 6781 C CB . SER C 1 202 ? -11.799 -77.010 23.977 1.00 169.97 ? 334 SER C CB 1 ATOM 6782 O OG . SER C 1 202 ? -10.937 -75.939 24.319 1.00 169.71 ? 334 SER C OG 1 ATOM 6783 N N . LYS C 1 203 ? -13.479 -74.220 22.852 1.00 127.02 ? 335 LYS C N 1 ATOM 6784 C CA . LYS C 1 203 ? -13.525 -73.129 21.883 1.00 121.90 ? 335 LYS C CA 1 ATOM 6785 C C . LYS C 1 203 ? -12.136 -72.736 21.390 1.00 125.49 ? 335 LYS C C 1 ATOM 6786 O O . LYS C 1 203 ? -11.943 -72.465 20.205 1.00 126.59 ? 335 LYS C O 1 ATOM 6787 C CB . LYS C 1 203 ? -14.225 -71.913 22.490 1.00 115.95 ? 335 LYS C CB 1 ATOM 6788 C CG . LYS C 1 203 ? -14.437 -70.759 21.526 1.00 121.68 ? 335 LYS C CG 1 ATOM 6789 C CD . LYS C 1 203 ? -15.238 -69.645 22.181 1.00 137.41 ? 335 LYS C CD 1 ATOM 6790 C CE . LYS C 1 203 ? -15.499 -68.504 21.213 1.00 140.15 ? 335 LYS C CE 1 ATOM 6791 N NZ . LYS C 1 203 ? -16.313 -67.427 21.838 1.00 128.37 ? 335 LYS C NZ 1 ATOM 6792 N N . THR C 1 204 ? -11.174 -72.702 22.306 1.00 104.49 ? 336 THR C N 1 ATOM 6793 C CA . THR C 1 204 ? -9.808 -72.326 21.960 1.00 93.44 ? 336 THR C CA 1 ATOM 6794 C C . THR C 1 204 ? -9.076 -73.463 21.251 1.00 106.62 ? 336 THR C C 1 ATOM 6795 O O . THR C 1 204 ? -8.278 -73.223 20.350 1.00 115.09 ? 336 THR C O 1 ATOM 6796 C CB . THR C 1 204 ? -9.003 -71.900 23.197 1.00 87.57 ? 336 THR C CB 1 ATOM 6797 O OG1 . THR C 1 204 ? -9.241 -72.827 24.263 1.00 101.90 ? 336 THR C OG1 1 ATOM 6798 C CG2 . THR C 1 204 ? -9.415 -70.506 23.645 1.00 76.18 ? 336 THR C CG2 1 ATOM 6799 N N . GLN C 1 205 ? -9.346 -74.697 21.664 1.00 117.85 ? 337 GLN C N 1 ATOM 6800 C CA . GLN C 1 205 ? -8.764 -75.859 21.003 0.48 112.60 ? 337 GLN C CA 1 ATOM 6801 C C . GLN C 1 205 ? -9.241 -75.965 19.553 1.00 118.21 ? 337 GLN C C 1 ATOM 6802 O O . GLN C 1 205 ? -8.523 -76.468 18.683 1.00 118.76 ? 337 GLN C O 1 ATOM 6803 C CB . GLN C 1 205 ? -9.105 -77.144 21.758 0.48 107.50 ? 337 GLN C CB 1 ATOM 6804 C CG . GLN C 1 205 ? -8.239 -77.422 22.970 0.48 102.65 ? 337 GLN C CG 1 ATOM 6805 C CD . GLN C 1 205 ? -8.449 -78.822 23.504 0.48 97.83 ? 337 GLN C CD 1 ATOM 6806 O OE1 . GLN C 1 205 ? -9.175 -79.623 22.913 0.48 97.87 ? 337 GLN C OE1 1 ATOM 6807 N NE2 . GLN C 1 205 ? -7.813 -79.127 24.627 0.48 95.42 ? 337 GLN C NE2 1 ATOM 6808 N N . TRP C 1 206 ? -10.462 -75.484 19.313 1.00 78.66 ? 338 TRP C N 1 ATOM 6809 C CA . TRP C 1 206 ? -11.072 -75.532 17.984 1.00 82.79 ? 338 TRP C CA 1 ATOM 6810 C C . TRP C 1 206 ? -10.516 -74.475 17.033 1.00 74.90 ? 338 TRP C C 1 ATOM 6811 O O . TRP C 1 206 ? -10.307 -74.745 15.858 1.00 69.96 ? 338 TRP C O 1 ATOM 6812 C CB . TRP C 1 206 ? -12.590 -75.472 18.034 1.00 90.98 ? 338 TRP C CB 1 ATOM 6813 C CG . TRP C 1 206 ? -13.231 -75.549 16.692 1.00 86.80 ? 338 TRP C CG 1 ATOM 6814 C CD1 . TRP C 1 206 ? -13.888 -74.550 16.074 1.00 74.61 ? 338 TRP C CD1 1 ATOM 6815 C CD2 . TRP C 1 206 ? -13.304 -76.696 15.810 1.00 85.88 ? 338 TRP C CD2 1 ATOM 6816 N NE1 . TRP C 1 206 ? -14.358 -74.975 14.860 1.00 68.82 ? 338 TRP C NE1 1 ATOM 6817 C CE2 . TRP C 1 206 ? -14.014 -76.284 14.672 1.00 74.98 ? 338 TRP C CE2 1 ATOM 6818 C CE3 . TRP C 1 206 ? -12.831 -78.016 15.871 1.00 80.18 ? 338 TRP C CE3 1 ATOM 6819 C CZ2 . TRP C 1 206 ? -14.271 -77.123 13.602 1.00 73.99 ? 338 TRP C CZ2 1 ATOM 6820 C CZ3 . TRP C 1 206 ? -13.092 -78.860 14.790 1.00 61.78 ? 338 TRP C CZ3 1 ATOM 6821 C CH2 . TRP C 1 206 ? -13.807 -78.400 13.673 1.00 58.46 ? 338 TRP C CH2 1 ATOM 6822 N N . GLU C 1 207 ? -10.256 -73.287 17.555 1.00 105.15 ? 339 GLU C N 1 ATOM 6823 C CA . GLU C 1 207 ? -9.761 -72.196 16.749 1.00 111.87 ? 339 GLU C CA 1 ATOM 6824 C C . GLU C 1 207 ? -8.305 -72.429 16.355 1.00 105.16 ? 339 GLU C C 1 ATOM 6825 O O . GLU C 1 207 ? -7.821 -71.850 15.389 1.00 97.38 ? 339 GLU C O 1 ATOM 6826 C CB . GLU C 1 207 ? -9.917 -70.890 17.515 1.00 101.87 ? 339 GLU C CB 1 ATOM 6827 C CG . GLU C 1 207 ? -11.352 -70.355 17.528 1.00 105.90 ? 339 GLU C CG 1 ATOM 6828 C CD . GLU C 1 207 ? -11.436 -68.907 18.007 1.00 118.27 ? 339 GLU C CD 1 ATOM 6829 O OE1 . GLU C 1 207 ? -12.333 -68.170 17.549 1.00 122.87 ? 339 GLU C OE1 1 ATOM 6830 O OE2 . GLU C 1 207 ? -10.602 -68.498 18.842 1.00 95.67 ? 339 GLU C OE2 1 ATOM 6831 N N . ASN C 1 208 ? -7.607 -73.277 17.104 1.00 77.91 ? 340 ASN C N 1 ATOM 6832 C CA . ASN C 1 208 ? -6.241 -73.640 16.760 1.00 78.06 ? 340 ASN C CA 1 ATOM 6833 C C . ASN C 1 208 ? -6.246 -74.605 15.577 1.00 63.33 ? 340 ASN C C 1 ATOM 6834 O O . ASN C 1 208 ? -5.340 -74.581 14.757 1.00 58.19 ? 340 ASN C O 1 ATOM 6835 C CB . ASN C 1 208 ? -5.519 -74.252 17.966 1.00 74.23 ? 340 ASN C CB 1 ATOM 6836 C CG . ASN C 1 208 ? -4.096 -74.651 17.653 0.50 75.47 ? 340 ASN C CG 1 ATOM 6837 O OD1 . ASN C 1 208 ? -3.194 -73.819 17.680 0.50 76.39 ? 340 ASN C OD1 1 ATOM 6838 N ND2 . ASN C 1 208 ? -3.885 -75.931 17.359 0.50 69.44 ? 340 ASN C ND2 1 ATOM 6839 N N . THR C 1 209 ? -7.269 -75.451 15.484 1.00 198.43 ? 341 THR C N 1 ATOM 6840 C CA . THR C 1 209 ? -7.366 -76.401 14.372 1.00 211.07 ? 341 THR C CA 1 ATOM 6841 C C . THR C 1 209 ? -7.638 -75.659 13.091 1.00 213.14 ? 341 THR C C 1 ATOM 6842 O O . THR C 1 209 ? -7.015 -75.936 12.077 1.00 208.53 ? 341 THR C O 1 ATOM 6843 C CB . THR C 1 209 ? -8.528 -77.392 14.583 1.00 201.30 ? 341 THR C CB 1 ATOM 6844 O OG1 . THR C 1 209 ? -8.382 -78.013 15.859 1.00 196.15 ? 341 THR C OG1 1 ATOM 6845 C CG2 . THR C 1 209 ? -8.524 -78.511 13.557 1.00 199.96 ? 341 THR C CG2 1 ATOM 6846 N N . LEU C 1 210 ? -8.598 -74.738 13.129 1.00 82.14 ? 342 LEU C N 1 ATOM 6847 C CA . LEU C 1 210 ? -8.945 -73.932 11.956 1.00 80.34 ? 342 LEU C CA 1 ATOM 6848 C C . LEU C 1 210 ? -7.758 -73.098 11.468 1.00 87.50 ? 342 LEU C C 1 ATOM 6849 O O . LEU C 1 210 ? -7.657 -72.759 10.285 1.00 88.81 ? 342 LEU C O 1 ATOM 6850 C CB . LEU C 1 210 ? -10.140 -73.020 12.257 1.00 73.15 ? 342 LEU C CB 1 ATOM 6851 C CG . LEU C 1 210 ? -11.446 -73.724 12.633 1.00 77.55 ? 342 LEU C CG 1 ATOM 6852 C CD1 . LEU C 1 210 ? -12.504 -72.715 13.046 1.00 83.25 ? 342 LEU C CD1 1 ATOM 6853 C CD2 . LEU C 1 210 ? -11.944 -74.585 11.480 1.00 69.70 ? 342 LEU C CD2 1 ATOM 6854 N N . GLU C 1 211 ? -6.858 -72.773 12.388 1.00 155.11 ? 343 GLU C N 1 ATOM 6855 C CA . GLU C 1 211 ? -5.668 -72.000 12.055 1.00 149.11 ? 343 GLU C CA 1 ATOM 6856 C C . GLU C 1 211 ? -4.575 -72.878 11.445 1.00 139.97 ? 343 GLU C C 1 ATOM 6857 O O . GLU C 1 211 ? -3.924 -72.489 10.475 1.00 130.09 ? 343 GLU C O 1 ATOM 6858 C CB . GLU C 1 211 ? -5.134 -71.276 13.294 1.00 146.24 ? 343 GLU C CB 1 ATOM 6859 C CG . GLU C 1 211 ? -3.964 -70.350 13.010 1.00 149.72 ? 343 GLU C CG 1 ATOM 6860 C CD . GLU C 1 211 ? -3.481 -69.622 14.249 1.00 145.81 ? 343 GLU C CD 1 ATOM 6861 O OE1 . GLU C 1 211 ? -3.872 -70.023 15.366 1.00 143.37 ? 343 GLU C OE1 1 ATOM 6862 O OE2 . GLU C 1 211 ? -2.712 -68.648 14.108 1.00 131.61 ? 343 GLU C OE2 1 ATOM 6863 N N . GLN C 1 212 ? -4.379 -74.062 12.017 1.00 160.66 ? 344 GLN C N 1 ATOM 6864 C CA . GLN C 1 212 ? -3.351 -74.979 11.532 1.00 170.33 ? 344 GLN C CA 1 ATOM 6865 C C . GLN C 1 212 ? -3.729 -75.590 10.186 1.00 166.28 ? 344 GLN C C 1 ATOM 6866 O O . GLN C 1 212 ? -2.861 -75.905 9.372 1.00 161.78 ? 344 GLN C O 1 ATOM 6867 C CB . GLN C 1 212 ? -3.074 -76.082 12.558 1.00 170.56 ? 344 GLN C CB 1 ATOM 6868 C CG . GLN C 1 212 ? -2.514 -75.584 13.883 1.00 171.43 ? 344 GLN C CG 1 ATOM 6869 C CD . GLN C 1 212 ? -1.189 -74.860 13.729 1.00 170.14 ? 344 GLN C CD 1 ATOM 6870 O OE1 . GLN C 1 212 ? -0.412 -75.146 12.818 1.00 169.89 ? 344 GLN C OE1 1 ATOM 6871 N NE2 . GLN C 1 212 ? -0.927 -73.913 14.623 1.00 169.35 ? 344 GLN C NE2 1 ATOM 6872 N N . ILE C 1 213 ? -5.027 -75.761 9.960 1.00 68.66 ? 345 ILE C N 1 ATOM 6873 C CA . ILE C 1 213 ? -5.519 -76.264 8.683 1.00 66.72 ? 345 ILE C CA 1 ATOM 6874 C C . ILE C 1 213 ? -5.327 -75.213 7.595 1.00 57.00 ? 345 ILE C C 1 ATOM 6875 O O . ILE C 1 213 ? -4.921 -75.528 6.476 1.00 51.21 ? 345 ILE C O 1 ATOM 6876 C CB . ILE C 1 213 ? -7.008 -76.671 8.770 1.00 59.18 ? 345 ILE C CB 1 ATOM 6877 C CG1 . ILE C 1 213 ? -7.158 -77.953 9.592 1.00 47.77 ? 345 ILE C CG1 1 ATOM 6878 C CG2 . ILE C 1 213 ? -7.601 -76.873 7.383 1.00 56.04 ? 345 ILE C CG2 1 ATOM 6879 C CD1 . ILE C 1 213 ? -8.569 -78.487 9.632 1.00 44.05 ? 345 ILE C CD1 1 ATOM 6880 N N . ALA C 1 214 ? -5.593 -73.957 7.943 1.00 80.26 ? 346 ALA C N 1 ATOM 6881 C CA . ALA C 1 214 ? -5.483 -72.847 7.000 1.00 83.06 ? 346 ALA C CA 1 ATOM 6882 C C . ALA C 1 214 ? -4.044 -72.589 6.555 1.00 75.43 ? 346 ALA C C 1 ATOM 6883 O O . ALA C 1 214 ? -3.802 -71.777 5.664 1.00 71.15 ? 346 ALA C O 1 ATOM 6884 C CB . ALA C 1 214 ? -6.093 -71.585 7.594 1.00 80.09 ? 346 ALA C CB 1 ATOM 6885 N N . ILE C 1 215 ? -3.094 -73.275 7.183 1.00 156.04 ? 347 ILE C N 1 ATOM 6886 C CA . ILE C 1 215 ? -1.698 -73.204 6.771 1.00 156.75 ? 347 ILE C CA 1 ATOM 6887 C C . ILE C 1 215 ? -1.411 -74.280 5.728 1.00 157.12 ? 347 ILE C C 1 ATOM 6888 O O . ILE C 1 215 ? -0.717 -74.034 4.741 1.00 162.68 ? 347 ILE C O 1 ATOM 6889 C CB . ILE C 1 215 ? -0.743 -73.362 7.971 1.00 145.39 ? 347 ILE C CB 1 ATOM 6890 C CG1 . ILE C 1 215 ? -0.953 -72.220 8.967 1.00 154.88 ? 347 ILE C CG1 1 ATOM 6891 C CG2 . ILE C 1 215 ? 0.704 -73.395 7.505 1.00 148.85 ? 347 ILE C CG2 1 ATOM 6892 C CD1 . ILE C 1 215 ? 0.017 -72.233 10.129 1.00 145.51 ? 347 ILE C CD1 1 ATOM 6893 N N . LYS C 1 216 ? -1.964 -75.470 5.946 1.00 140.12 ? 348 LYS C N 1 ATOM 6894 C CA . LYS C 1 216 ? -1.853 -76.561 4.984 1.00 140.10 ? 348 LYS C CA 1 ATOM 6895 C C . LYS C 1 216 ? -2.615 -76.235 3.703 1.00 142.61 ? 348 LYS C C 1 ATOM 6896 O O . LYS C 1 216 ? -2.360 -76.822 2.651 1.00 138.90 ? 348 LYS C O 1 ATOM 6897 C CB . LYS C 1 216 ? -2.379 -77.866 5.587 1.00 140.21 ? 348 LYS C CB 1 ATOM 6898 C CG . LYS C 1 216 ? -1.436 -78.522 6.582 1.00 136.91 ? 348 LYS C CG 1 ATOM 6899 C CD . LYS C 1 216 ? -0.221 -79.112 5.882 1.00 154.56 ? 348 LYS C CD 1 ATOM 6900 C CE . LYS C 1 216 ? 0.679 -79.850 6.861 1.00 158.00 ? 348 LYS C CE 1 ATOM 6901 N NZ . LYS C 1 216 ? 1.813 -80.525 6.172 1.00 157.62 ? 348 LYS C NZ 1 ATOM 6902 N N . LEU C 1 217 ? -3.553 -75.298 3.801 1.00 86.65 ? 349 LEU C N 1 ATOM 6903 C CA . LEU C 1 217 ? -4.323 -74.858 2.645 1.00 91.87 ? 349 LEU C CA 1 ATOM 6904 C C . LEU C 1 217 ? -3.588 -73.759 1.884 1.00 92.64 ? 349 LEU C C 1 ATOM 6905 O O . LEU C 1 217 ? -3.910 -73.469 0.732 1.00 93.92 ? 349 LEU C O 1 ATOM 6906 C CB . LEU C 1 217 ? -5.714 -74.381 3.072 1.00 94.99 ? 349 LEU C CB 1 ATOM 6907 C CG . LEU C 1 217 ? -6.603 -75.449 3.713 1.00 84.95 ? 349 LEU C CG 1 ATOM 6908 C CD1 . LEU C 1 217 ? -7.972 -74.885 4.061 1.00 76.79 ? 349 LEU C CD1 1 ATOM 6909 C CD2 . LEU C 1 217 ? -6.731 -76.657 2.799 1.00 74.57 ? 349 LEU C CD2 1 ATOM 6910 N N . LYS C 1 218 ? -2.601 -73.150 2.533 1.00 91.06 ? 350 LYS C N 1 ATOM 6911 C CA . LYS C 1 218 ? -1.750 -72.167 1.874 1.00 91.49 ? 350 LYS C CA 1 ATOM 6912 C C . LYS C 1 218 ? -0.512 -72.842 1.294 1.00 90.59 ? 350 LYS C C 1 ATOM 6913 O O . LYS C 1 218 ? 0.321 -72.196 0.659 1.00 90.91 ? 350 LYS C O 1 ATOM 6914 C CB . LYS C 1 218 ? -1.346 -71.051 2.841 1.00 84.08 ? 350 LYS C CB 1 ATOM 6915 C CG . LYS C 1 218 ? -2.492 -70.139 3.249 1.00 97.45 ? 350 LYS C CG 1 ATOM 6916 C CD . LYS C 1 218 ? -2.002 -68.967 4.085 1.00 94.24 ? 350 LYS C CD 1 ATOM 6917 C CE . LYS C 1 218 ? -1.060 -68.078 3.289 1.00 103.34 ? 350 LYS C CE 1 ATOM 6918 N NZ . LYS C 1 218 ? -0.600 -66.904 4.081 1.00 104.11 ? 350 LYS C NZ 1 ATOM 6919 N N . GLU C 1 219 ? -0.400 -74.147 1.523 1.00 133.16 ? 351 GLU C N 1 ATOM 6920 C CA . GLU C 1 219 ? 0.699 -74.936 0.980 1.00 127.07 ? 351 GLU C CA 1 ATOM 6921 C C . GLU C 1 219 ? 0.243 -75.703 -0.255 1.00 127.78 ? 351 GLU C C 1 ATOM 6922 O O . GLU C 1 219 ? 1.038 -76.379 -0.908 1.00 105.61 ? 351 GLU C O 1 ATOM 6923 C CB . GLU C 1 219 ? 1.226 -75.919 2.027 1.00 134.71 ? 351 GLU C CB 1 ATOM 6924 C CG . GLU C 1 219 ? 1.863 -75.269 3.242 1.00 150.34 ? 351 GLU C CG 1 ATOM 6925 C CD . GLU C 1 219 ? 2.336 -76.288 4.262 1.00 160.95 ? 351 GLU C CD 1 ATOM 6926 O OE1 . GLU C 1 219 ? 2.130 -77.499 4.034 1.00 142.99 ? 351 GLU C OE1 1 ATOM 6927 O OE2 . GLU C 1 219 ? 2.913 -75.878 5.292 1.00 162.49 ? 351 GLU C OE2 1 ATOM 6928 N N . GLN C 1 220 ? -1.044 -75.593 -0.568 1.00 86.27 ? 352 GLN C N 1 ATOM 6929 C CA . GLN C 1 220 ? -1.631 -76.338 -1.673 1.00 78.92 ? 352 GLN C CA 1 ATOM 6930 C C . GLN C 1 220 ? -2.208 -75.404 -2.736 1.00 66.85 ? 352 GLN C C 1 ATOM 6931 O O . GLN C 1 220 ? -2.394 -75.797 -3.888 1.00 58.46 ? 352 GLN C O 1 ATOM 6932 C CB . GLN C 1 220 ? -2.713 -77.287 -1.148 1.00 64.53 ? 352 GLN C CB 1 ATOM 6933 C CG . GLN C 1 220 ? -3.299 -78.220 -2.193 1.00 58.60 ? 352 GLN C CG 1 ATOM 6934 C CD . GLN C 1 220 ? -2.259 -79.121 -2.825 1.00 42.97 ? 352 GLN C CD 1 ATOM 6935 O OE1 . GLN C 1 220 ? -1.818 -80.099 -2.221 1.00 42.26 ? 352 GLN C OE1 1 ATOM 6936 N NE2 . GLN C 1 220 ? -1.859 -78.794 -4.048 1.00 42.20 ? 352 GLN C NE2 1 ATOM 6937 N N . PHE C 1 221 ? -2.481 -74.162 -2.349 1.00 67.21 ? 353 PHE C N 1 ATOM 6938 C CA . PHE C 1 221 ? -3.075 -73.198 -3.270 1.00 77.42 ? 353 PHE C CA 1 ATOM 6939 C C . PHE C 1 221 ? -2.270 -71.906 -3.381 1.00 71.01 ? 353 PHE C C 1 ATOM 6940 O O . PHE C 1 221 ? -2.621 -71.013 -4.151 1.00 81.07 ? 353 PHE C O 1 ATOM 6941 C CB . PHE C 1 221 ? -4.522 -72.897 -2.873 1.00 76.74 ? 353 PHE C CB 1 ATOM 6942 C CG . PHE C 1 221 ? -5.437 -74.083 -2.987 1.00 73.57 ? 353 PHE C CG 1 ATOM 6943 C CD1 . PHE C 1 221 ? -6.068 -74.372 -4.185 1.00 63.90 ? 353 PHE C CD1 1 ATOM 6944 C CD2 . PHE C 1 221 ? -5.659 -74.911 -1.900 1.00 61.93 ? 353 PHE C CD2 1 ATOM 6945 C CE1 . PHE C 1 221 ? -6.908 -75.464 -4.295 1.00 57.73 ? 353 PHE C CE1 1 ATOM 6946 C CE2 . PHE C 1 221 ? -6.498 -76.004 -2.004 1.00 48.51 ? 353 PHE C CE2 1 ATOM 6947 C CZ . PHE C 1 221 ? -7.123 -76.280 -3.203 1.00 53.66 ? 353 PHE C CZ 1 ATOM 6948 N N . GLY C 1 222 ? -1.189 -71.812 -2.614 1.00 126.04 ? 354 GLY C N 1 ATOM 6949 C CA . GLY C 1 222 ? -0.325 -70.647 -2.665 1.00 138.61 ? 354 GLY C CA 1 ATOM 6950 C C . GLY C 1 222 ? -0.302 -69.868 -1.366 1.00 142.78 ? 354 GLY C C 1 ATOM 6951 O O . GLY C 1 222 ? -1.236 -69.943 -0.567 1.00 143.82 ? 354 GLY C O 1 ATOM 6952 N N . ASN C 1 223 ? 0.773 -69.116 -1.156 1.00 124.81 ? 355 ASN C N 1 ATOM 6953 C CA . ASN C 1 223 ? 0.926 -68.324 0.058 1.00 127.07 ? 355 ASN C CA 1 ATOM 6954 C C . ASN C 1 223 ? 0.400 -66.899 -0.097 1.00 125.83 ? 355 ASN C C 1 ATOM 6955 O O . ASN C 1 223 ? 0.482 -66.094 0.831 1.00 131.10 ? 355 ASN C O 1 ATOM 6956 C CB . ASN C 1 223 ? 2.386 -68.317 0.515 1.00 121.53 ? 355 ASN C CB 1 ATOM 6957 C CG . ASN C 1 223 ? 2.887 -69.704 0.878 1.00 138.44 ? 355 ASN C CG 1 ATOM 6958 O OD1 . ASN C 1 223 ? 3.343 -70.458 0.018 1.00 130.04 ? 355 ASN C OD1 1 ATOM 6959 N ND2 . ASN C 1 223 ? 2.800 -70.048 2.158 1.00 136.76 ? 355 ASN C ND2 1 ATOM 6960 N N . ASN C 1 224 ? -0.136 -66.596 -1.277 1.00 136.86 ? 356 ASN C N 1 ATOM 6961 C CA . ASN C 1 224 ? -0.789 -65.315 -1.516 1.00 146.35 ? 356 ASN C CA 1 ATOM 6962 C C . ASN C 1 224 ? -2.288 -65.430 -1.279 1.00 149.82 ? 356 ASN C C 1 ATOM 6963 O O . ASN C 1 224 ? -3.032 -64.463 -1.447 1.00 132.05 ? 356 ASN C O 1 ATOM 6964 C CB . ASN C 1 224 ? -0.513 -64.815 -2.936 1.00 152.43 ? 356 ASN C CB 1 ATOM 6965 C CG . ASN C 1 224 ? 0.946 -64.471 -3.160 1.00 158.46 ? 356 ASN C CG 1 ATOM 6966 O OD1 . ASN C 1 224 ? 1.711 -64.302 -2.210 1.00 164.00 ? 356 ASN C OD1 1 ATOM 6967 N ND2 . ASN C 1 224 ? 1.338 -64.356 -4.422 1.00 158.19 ? 356 ASN C ND2 1 ATOM 6968 N N . LYS C 1 225 ? -2.724 -66.621 -0.881 1.00 149.24 ? 357 LYS C N 1 ATOM 6969 C CA . LYS C 1 225 ? -4.143 -66.890 -0.677 1.00 143.28 ? 357 LYS C CA 1 ATOM 6970 C C . LYS C 1 225 ? -4.573 -66.576 0.751 1.00 147.94 ? 357 LYS C C 1 ATOM 6971 O O . LYS C 1 225 ? -3.799 -66.745 1.694 1.00 152.30 ? 357 LYS C O 1 ATOM 6972 C CB . LYS C 1 225 ? -4.468 -68.350 -1.004 1.00 140.26 ? 357 LYS C CB 1 ATOM 6973 C CG . LYS C 1 225 ? -4.164 -68.742 -2.443 1.00 138.28 ? 357 LYS C CG 1 ATOM 6974 C CD . LYS C 1 225 ? -4.973 -67.915 -3.427 1.00 123.75 ? 357 LYS C CD 1 ATOM 6975 C CE . LYS C 1 225 ? -4.693 -68.327 -4.865 1.00 130.15 ? 357 LYS C CE 1 ATOM 6976 N NZ . LYS C 1 225 ? -5.508 -67.529 -5.826 1.00 141.47 ? 357 LYS C NZ 1 ATOM 6977 N N . THR C 1 226 ? -5.814 -66.122 0.900 1.00 84.69 ? 358 THR C N 1 ATOM 6978 C CA . THR C 1 226 ? -6.398 -65.879 2.215 0.45 85.76 ? 358 THR C CA 1 ATOM 6979 C C . THR C 1 226 ? -7.489 -66.904 2.511 1.00 85.39 ? 358 THR C C 1 ATOM 6980 O O . THR C 1 226 ? -8.579 -66.849 1.939 1.00 90.53 ? 358 THR C O 1 ATOM 6981 C CB . THR C 1 226 ? -6.998 -64.467 2.312 0.45 87.92 ? 358 THR C CB 1 ATOM 6982 O OG1 . THR C 1 226 ? -8.045 -64.321 1.344 0.45 89.62 ? 358 THR C OG1 1 ATOM 6983 C CG2 . THR C 1 226 ? -5.927 -63.418 2.059 0.45 80.58 ? 358 THR C CG2 1 ATOM 6984 N N . ILE C 1 227 ? -7.192 -67.836 3.410 1.00 90.52 ? 359 ILE C N 1 ATOM 6985 C CA . ILE C 1 227 ? -8.105 -68.937 3.702 1.00 96.45 ? 359 ILE C CA 1 ATOM 6986 C C . ILE C 1 227 ? -9.267 -68.522 4.603 1.00 96.25 ? 359 ILE C C 1 ATOM 6987 O O . ILE C 1 227 ? -9.063 -68.003 5.701 1.00 95.84 ? 359 ILE C O 1 ATOM 6988 C CB . ILE C 1 227 ? -7.362 -70.127 4.338 1.00 87.90 ? 359 ILE C CB 1 ATOM 6989 C CG1 . ILE C 1 227 ? -6.178 -70.543 3.462 1.00 91.80 ? 359 ILE C CG1 1 ATOM 6990 C CG2 . ILE C 1 227 ? -8.312 -71.294 4.553 1.00 88.87 ? 359 ILE C CG2 1 ATOM 6991 C CD1 . ILE C 1 227 ? -6.561 -70.893 2.039 1.00 87.66 ? 359 ILE C CD1 1 ATOM 6992 N N . ILE C 1 228 ? -10.486 -68.759 4.127 1.00 92.80 ? 360 ILE C N 1 ATOM 6993 C CA . ILE C 1 228 ? -11.694 -68.426 4.876 1.00 90.54 ? 360 ILE C CA 1 ATOM 6994 C C . ILE C 1 228 ? -12.611 -69.642 4.986 1.00 89.26 ? 360 ILE C C 1 ATOM 6995 O O . ILE C 1 228 ? -12.793 -70.381 4.019 1.00 93.93 ? 360 ILE C O 1 ATOM 6996 C CB . ILE C 1 228 ? -12.460 -67.255 4.217 1.00 88.46 ? 360 ILE C CB 1 ATOM 6997 C CG1 . ILE C 1 228 ? -11.622 -65.976 4.264 1.00 103.56 ? 360 ILE C CG1 1 ATOM 6998 C CG2 . ILE C 1 228 ? -13.800 -67.023 4.900 1.00 66.60 ? 360 ILE C CG2 1 ATOM 6999 C CD1 . ILE C 1 228 ? -12.355 -64.746 3.775 1.00 91.43 ? 360 ILE C CD1 1 ATOM 7000 N N . PHE C 1 229 ? -13.177 -69.851 6.171 1.00 174.31 ? 361 PHE C N 1 ATOM 7001 C CA . PHE C 1 229 ? -14.095 -70.960 6.400 1.00 171.63 ? 361 PHE C CA 1 ATOM 7002 C C . PHE C 1 229 ? -15.536 -70.477 6.550 1.00 163.10 ? 361 PHE C C 1 ATOM 7003 O O . PHE C 1 229 ? -15.836 -69.640 7.402 1.00 159.01 ? 361 PHE C O 1 ATOM 7004 C CB . PHE C 1 229 ? -13.669 -71.753 7.637 1.00 175.25 ? 361 PHE C CB 1 ATOM 7005 C CG . PHE C 1 229 ? -12.324 -72.407 7.502 1.00 173.99 ? 361 PHE C CG 1 ATOM 7006 C CD1 . PHE C 1 229 ? -11.458 -72.471 8.580 1.00 178.37 ? 361 PHE C CD1 1 ATOM 7007 C CD2 . PHE C 1 229 ? -11.926 -72.961 6.296 1.00 161.95 ? 361 PHE C CD2 1 ATOM 7008 C CE1 . PHE C 1 229 ? -10.220 -73.073 8.458 1.00 178.01 ? 361 PHE C CE1 1 ATOM 7009 C CE2 . PHE C 1 229 ? -10.690 -73.564 6.167 1.00 170.03 ? 361 PHE C CE2 1 ATOM 7010 C CZ . PHE C 1 229 ? -9.835 -73.620 7.250 1.00 173.85 ? 361 PHE C CZ 1 ATOM 7011 N N . ASN C 1 230 ? -16.421 -71.010 5.714 1.00 61.70 ? 362 ASN C N 1 ATOM 7012 C CA . ASN C 1 230 ? -17.835 -70.647 5.741 1.00 70.20 ? 362 ASN C CA 1 ATOM 7013 C C . ASN C 1 230 ? -18.727 -71.873 5.938 1.00 55.04 ? 362 ASN C C 1 ATOM 7014 O O . ASN C 1 230 ? -18.310 -72.991 5.642 1.00 46.18 ? 362 ASN C O 1 ATOM 7015 C CB . ASN C 1 230 ? -18.216 -69.906 4.457 1.00 66.39 ? 362 ASN C CB 1 ATOM 7016 C CG . ASN C 1 230 ? -17.671 -68.493 4.418 1.00 61.84 ? 362 ASN C CG 1 ATOM 7017 O OD1 . ASN C 1 230 ? -17.249 -67.950 5.439 1.00 67.35 ? 362 ASN C OD1 1 ATOM 7018 N ND2 . ASN C 1 230 ? -17.689 -67.883 3.239 1.00 61.87 ? 362 ASN C ND2 1 ATOM 7019 N N . PRO C 1 231 ? -19.957 -71.671 6.445 1.00 149.06 ? 363 PRO C N 1 ATOM 7020 C CA . PRO C 1 231 ? -20.874 -72.797 6.664 1.00 161.10 ? 363 PRO C CA 1 ATOM 7021 C C . PRO C 1 231 ? -21.284 -73.493 5.368 1.00 164.01 ? 363 PRO C C 1 ATOM 7022 O O . PRO C 1 231 ? -20.857 -73.094 4.284 1.00 165.89 ? 363 PRO C O 1 ATOM 7023 C CB . PRO C 1 231 ? -22.099 -72.131 7.301 1.00 157.60 ? 363 PRO C CB 1 ATOM 7024 C CG . PRO C 1 231 ? -21.589 -70.862 7.884 1.00 146.20 ? 363 PRO C CG 1 ATOM 7025 C CD . PRO C 1 231 ? -20.520 -70.404 6.946 1.00 155.29 ? 363 PRO C CD 1 ATOM 7026 N N . SER C 1 232 ? -22.110 -74.527 5.488 1.00 136.07 ? 364 SER C N 1 ATOM 7027 C CA . SER C 1 232 ? -22.609 -75.251 4.325 1.00 135.83 ? 364 SER C CA 1 ATOM 7028 C C . SER C 1 232 ? -23.491 -74.352 3.467 1.00 135.68 ? 364 SER C C 1 ATOM 7029 O O . SER C 1 232 ? -24.293 -73.578 3.990 1.00 140.22 ? 364 SER C O 1 ATOM 7030 C CB . SER C 1 232 ? -23.392 -76.491 4.763 1.00 136.25 ? 364 SER C CB 1 ATOM 7031 O OG . SER C 1 232 ? -23.944 -77.168 3.647 1.00 132.06 ? 364 SER C OG 1 ATOM 7032 N N . SER C 1 233 ? -23.336 -74.455 2.151 1.00 116.85 ? 365 SER C N 1 ATOM 7033 C CA . SER C 1 233 ? -24.122 -73.649 1.222 1.00 128.60 ? 365 SER C CA 1 ATOM 7034 C C . SER C 1 233 ? -25.603 -73.996 1.305 1.00 136.35 ? 365 SER C C 1 ATOM 7035 O O . SER C 1 233 ? -26.438 -73.132 1.572 1.00 136.33 ? 365 SER C O 1 ATOM 7036 C CB . SER C 1 233 ? -23.623 -73.836 -0.213 1.00 123.86 ? 365 SER C CB 1 ATOM 7037 O OG . SER C 1 233 ? -22.324 -73.297 -0.380 1.00 116.47 ? 365 SER C OG 1 ATOM 7038 N N . GLY C 1 234 ? -25.923 -75.265 1.078 1.00 64.36 ? 366 GLY C N 1 ATOM 7039 C CA . GLY C 1 234 ? -27.297 -75.725 1.128 1.00 52.94 ? 366 GLY C CA 1 ATOM 7040 C C . GLY C 1 234 ? -27.421 -77.200 0.807 1.00 61.28 ? 366 GLY C C 1 ATOM 7041 O O . GLY C 1 234 ? -26.423 -77.872 0.542 1.00 60.90 ? 366 GLY C O 1 ATOM 7042 N N . GLY C 1 235 ? -28.650 -77.704 0.833 1.00 46.43 ? 367 GLY C N 1 ATOM 7043 C CA . GLY C 1 235 ? -28.911 -79.102 0.541 1.00 52.22 ? 367 GLY C CA 1 ATOM 7044 C C . GLY C 1 235 ? -29.629 -79.802 1.677 1.00 47.52 ? 367 GLY C C 1 ATOM 7045 O O . GLY C 1 235 ? -30.285 -79.161 2.497 1.00 41.61 ? 367 GLY C O 1 ATOM 7046 N N . ASP C 1 236 ? -29.507 -81.125 1.719 1.00 81.77 ? 368 ASP C N 1 ATOM 7047 C CA . ASP C 1 236 ? -30.106 -81.916 2.786 1.00 75.12 ? 368 ASP C CA 1 ATOM 7048 C C . ASP C 1 236 ? -29.424 -81.607 4.115 1.00 77.68 ? 368 ASP C C 1 ATOM 7049 O O . ASP C 1 236 ? -28.220 -81.358 4.152 1.00 73.41 ? 368 ASP C O 1 ATOM 7050 C CB . ASP C 1 236 ? -29.996 -83.408 2.465 1.00 85.61 ? 368 ASP C CB 1 ATOM 7051 C CG . ASP C 1 236 ? -30.762 -83.794 1.214 1.00 90.51 ? 368 ASP C CG 1 ATOM 7052 O OD1 . ASP C 1 236 ? -30.263 -84.647 0.449 1.00 99.59 ? 368 ASP C OD1 1 ATOM 7053 O OD2 . ASP C 1 236 ? -31.863 -83.245 0.995 1.00 74.08 ? 368 ASP C OD2 1 ATOM 7054 N N . PRO C 1 237 ? -30.195 -81.626 5.216 1.00 59.20 ? 369 PRO C N 1 ATOM 7055 C CA . PRO C 1 237 ? -29.666 -81.293 6.545 1.00 57.28 ? 369 PRO C CA 1 ATOM 7056 C C . PRO C 1 237 ? -28.547 -82.227 6.999 1.00 55.94 ? 369 PRO C C 1 ATOM 7057 O O . PRO C 1 237 ? -27.830 -81.896 7.943 1.00 60.05 ? 369 PRO C O 1 ATOM 7058 C CB . PRO C 1 237 ? -30.888 -81.445 7.459 1.00 55.74 ? 369 PRO C CB 1 ATOM 7059 C CG . PRO C 1 237 ? -31.828 -82.327 6.705 1.00 62.64 ? 369 PRO C CG 1 ATOM 7060 C CD . PRO C 1 237 ? -31.624 -81.980 5.267 1.00 50.19 ? 369 PRO C CD 1 ATOM 7061 N N . GLU C 1 238 ? -28.407 -83.374 6.339 1.00 47.90 ? 370 GLU C N 1 ATOM 7062 C CA . GLU C 1 238 ? -27.329 -84.309 6.646 1.00 36.83 ? 370 GLU C CA 1 ATOM 7063 C C . GLU C 1 238 ? -25.972 -83.684 6.347 1.00 42.42 ? 370 GLU C C 1 ATOM 7064 O O . GLU C 1 238 ? -25.011 -83.891 7.084 1.00 36.75 ? 370 GLU C O 1 ATOM 7065 C CB . GLU C 1 238 ? -27.493 -85.615 5.863 1.00 30.21 ? 370 GLU C CB 1 ATOM 7066 C CG . GLU C 1 238 ? -28.600 -86.525 6.382 1.00 39.11 ? 370 GLU C CG 1 ATOM 7067 C CD . GLU C 1 238 ? -29.990 -85.982 6.104 1.00 29.60 ? 370 GLU C CD 1 ATOM 7068 O OE1 . GLU C 1 238 ? -30.922 -86.302 6.869 1.00 29.49 ? 370 GLU C OE1 1 ATOM 7069 O OE2 . GLU C 1 238 ? -30.151 -85.238 5.115 1.00 29.90 ? 370 GLU C OE2 1 ATOM 7070 N N . ILE C 1 239 ? -25.903 -82.913 5.266 1.00 102.50 ? 371 ILE C N 1 ATOM 7071 C CA . ILE C 1 239 ? -24.663 -82.248 4.878 1.00 104.82 ? 371 ILE C CA 1 ATOM 7072 C C . ILE C 1 239 ? -24.675 -80.756 5.213 1.00 109.51 ? 371 ILE C C 1 ATOM 7073 O O . ILE C 1 239 ? -23.654 -80.077 5.097 1.00 112.13 ? 371 ILE C O 1 ATOM 7074 C CB . ILE C 1 239 ? -24.339 -82.465 3.381 1.00 104.57 ? 371 ILE C CB 1 ATOM 7075 C CG1 . ILE C 1 239 ? -25.582 -82.246 2.514 1.00 96.23 ? 371 ILE C CG1 1 ATOM 7076 C CG2 . ILE C 1 239 ? -23.798 -83.866 3.157 1.00 108.18 ? 371 ILE C CG2 1 ATOM 7077 C CD1 . ILE C 1 239 ? -25.762 -80.820 2.030 1.00 125.30 ? 371 ILE C CD1 1 ATOM 7078 N N . VAL C 1 240 ? -25.834 -80.253 5.626 1.00 85.08 ? 372 VAL C N 1 ATOM 7079 C CA . VAL C 1 240 ? -25.957 -78.864 6.057 1.00 82.19 ? 372 VAL C CA 1 ATOM 7080 C C . VAL C 1 240 ? -25.510 -78.729 7.510 1.00 75.74 ? 372 VAL C C 1 ATOM 7081 O O . VAL C 1 240 ? -24.813 -77.782 7.873 1.00 73.68 ? 372 VAL C O 1 ATOM 7082 C CB . VAL C 1 240 ? -27.402 -78.347 5.895 1.00 76.52 ? 372 VAL C CB 1 ATOM 7083 C CG1 . VAL C 1 240 ? -27.590 -77.022 6.622 1.00 66.28 ? 372 VAL C CG1 1 ATOM 7084 C CG2 . VAL C 1 240 ? -27.751 -78.206 4.422 1.00 72.19 ? 372 VAL C CG2 1 ATOM 7085 N N . THR C 1 241 ? -25.906 -79.693 8.335 1.00 85.83 ? 373 THR C N 1 ATOM 7086 C CA . THR C 1 241 ? -25.493 -79.724 9.731 1.00 84.57 ? 373 THR C CA 1 ATOM 7087 C C . THR C 1 241 ? -24.483 -80.843 9.943 1.00 85.74 ? 373 THR C C 1 ATOM 7088 O O . THR C 1 241 ? -24.243 -81.650 9.046 1.00 85.30 ? 373 THR C O 1 ATOM 7089 C CB . THR C 1 241 ? -26.692 -79.970 10.666 1.00 88.06 ? 373 THR C CB 1 ATOM 7090 O OG1 . THR C 1 241 ? -27.108 -81.337 10.564 1.00 78.95 ? 373 THR C OG1 1 ATOM 7091 C CG2 . THR C 1 241 ? -27.854 -79.061 10.299 1.00 81.52 ? 373 THR C CG2 1 ATOM 7092 N N . HIS C 1 242 ? -23.887 -80.887 11.130 1.00 84.56 ? 374 HIS C N 1 ATOM 7093 C CA . HIS C 1 242 ? -23.025 -82.003 11.495 1.00 65.28 ? 374 HIS C CA 1 ATOM 7094 C C . HIS C 1 242 ? -23.888 -83.169 11.958 1.00 73.96 ? 374 HIS C C 1 ATOM 7095 O O . HIS C 1 242 ? -24.190 -83.303 13.145 1.00 77.48 ? 374 HIS C O 1 ATOM 7096 C CB . HIS C 1 242 ? -22.039 -81.601 12.593 1.00 55.66 ? 374 HIS C CB 1 ATOM 7097 C CG . HIS C 1 242 ? -21.241 -82.752 13.133 1.00 58.93 ? 374 HIS C CG 1 ATOM 7098 N ND1 . HIS C 1 242 ? -20.511 -83.590 12.328 1.00 55.03 ? 374 HIS C ND1 1 ATOM 7099 C CD2 . HIS C 1 242 ? -21.077 -83.197 14.401 1.00 63.25 ? 374 HIS C CD2 1 ATOM 7100 C CE1 . HIS C 1 242 ? -19.919 -84.509 13.077 1.00 54.74 ? 374 HIS C CE1 1 ATOM 7101 N NE2 . HIS C 1 242 ? -20.246 -84.293 14.334 1.00 58.95 ? 374 HIS C NE2 1 ATOM 7102 N N . SER C 1 243 ? -24.296 -84.005 11.010 1.00 109.39 ? 375 SER C N 1 ATOM 7103 C CA . SER C 1 243 ? -25.147 -85.145 11.319 0.62 102.84 ? 375 SER C CA 1 ATOM 7104 C C . SER C 1 243 ? -24.313 -86.360 11.700 1.00 96.70 ? 375 SER C C 1 ATOM 7105 O O . SER C 1 243 ? -23.257 -86.607 11.118 1.00 95.37 ? 375 SER C O 1 ATOM 7106 C CB . SER C 1 243 ? -26.048 -85.483 10.131 0.62 110.38 ? 375 SER C CB 1 ATOM 7107 O OG . SER C 1 243 ? -25.295 -86.023 9.059 0.62 109.86 ? 375 SER C OG 1 ATOM 7108 N N . PHE C 1 244 ? -24.794 -87.112 12.683 1.00 123.22 ? 376 PHE C N 1 ATOM 7109 C CA . PHE C 1 244 ? -24.141 -88.345 13.106 1.00 117.20 ? 376 PHE C CA 1 ATOM 7110 C C . PHE C 1 244 ? -25.116 -89.214 13.889 1.00 117.96 ? 376 PHE C C 1 ATOM 7111 O O . PHE C 1 244 ? -26.307 -88.910 13.965 1.00 112.54 ? 376 PHE C O 1 ATOM 7112 C CB . PHE C 1 244 ? -22.893 -88.048 13.944 1.00 97.09 ? 376 PHE C CB 1 ATOM 7113 C CG . PHE C 1 244 ? -23.165 -87.239 15.181 1.00 108.90 ? 376 PHE C CG 1 ATOM 7114 C CD1 . PHE C 1 244 ? -23.174 -85.854 15.131 1.00 108.66 ? 376 PHE C CD1 1 ATOM 7115 C CD2 . PHE C 1 244 ? -23.398 -87.863 16.396 1.00 107.24 ? 376 PHE C CD2 1 ATOM 7116 C CE1 . PHE C 1 244 ? -23.420 -85.107 16.267 1.00 106.61 ? 376 PHE C CE1 1 ATOM 7117 C CE2 . PHE C 1 244 ? -23.644 -87.121 17.535 1.00 118.54 ? 376 PHE C CE2 1 ATOM 7118 C CZ . PHE C 1 244 ? -23.653 -85.741 17.469 1.00 116.88 ? 376 PHE C CZ 1 ATOM 7119 N N . ASN C 1 245 ? -24.609 -90.295 14.470 1.00 35.23 ? 377 ASN C N 1 ATOM 7120 C CA . ASN C 1 245 ? -25.451 -91.198 15.245 1.00 35.30 ? 377 ASN C CA 1 ATOM 7121 C C . ASN C 1 245 ? -24.885 -91.511 16.626 1.00 32.61 ? 377 ASN C C 1 ATOM 7122 O O . ASN C 1 245 ? -23.926 -92.271 16.757 1.00 36.86 ? 377 ASN C O 1 ATOM 7123 C CB . ASN C 1 245 ? -25.709 -92.493 14.477 1.00 31.94 ? 377 ASN C CB 1 ATOM 7124 C CG . ASN C 1 245 ? -26.563 -93.467 15.258 1.00 40.95 ? 377 ASN C CG 1 ATOM 7125 O OD1 . ASN C 1 245 ? -26.047 -94.340 15.954 1.00 46.33 ? 377 ASN C OD1 1 ATOM 7126 N ND2 . ASN C 1 245 ? -27.879 -93.316 15.159 1.00 32.31 ? 377 ASN C ND2 1 ATOM 7127 N N . CYS C 1 246 ? -25.490 -90.923 17.652 1.00 78.21 ? 378 CYS C N 1 ATOM 7128 C CA . CYS C 1 246 ? -25.054 -91.133 19.027 1.00 89.43 ? 378 CYS C CA 1 ATOM 7129 C C . CYS C 1 246 ? -26.134 -91.834 19.846 1.00 79.36 ? 378 CYS C C 1 ATOM 7130 O O . CYS C 1 246 ? -27.241 -91.318 20.004 1.00 69.67 ? 378 CYS C O 1 ATOM 7131 C CB . CYS C 1 246 ? -24.682 -89.798 19.677 1.00 92.09 ? 378 CYS C CB 1 ATOM 7132 S SG . CYS C 1 246 ? -24.261 -89.910 21.432 1.00 95.94 ? 378 CYS C SG 1 ATOM 7133 N N . GLY C 1 247 ? -25.802 -93.014 20.361 1.00 71.02 ? 379 GLY C N 1 ATOM 7134 C CA . GLY C 1 247 ? -26.719 -93.777 21.187 1.00 78.08 ? 379 GLY C CA 1 ATOM 7135 C C . GLY C 1 247 ? -27.945 -94.256 20.435 1.00 66.10 ? 379 GLY C C 1 ATOM 7136 O O . GLY C 1 247 ? -29.044 -94.301 20.989 1.00 73.90 ? 379 GLY C O 1 ATOM 7137 N N . GLY C 1 248 ? -27.760 -94.611 19.168 1.00 34.69 ? 380 GLY C N 1 ATOM 7138 C CA . GLY C 1 248 ? -28.854 -95.090 18.343 1.00 34.24 ? 380 GLY C CA 1 ATOM 7139 C C . GLY C 1 248 ? -29.779 -93.982 17.875 1.00 34.55 ? 380 GLY C C 1 ATOM 7140 O O . GLY C 1 248 ? -30.838 -94.243 17.301 1.00 34.22 ? 380 GLY C O 1 ATOM 7141 N N . GLU C 1 249 ? -29.378 -92.740 18.125 1.00 82.91 ? 381 GLU C N 1 ATOM 7142 C CA . GLU C 1 249 ? -30.166 -91.583 17.718 1.00 70.82 ? 381 GLU C CA 1 ATOM 7143 C C . GLU C 1 249 ? -29.405 -90.729 16.714 1.00 72.72 ? 381 GLU C C 1 ATOM 7144 O O . GLU C 1 249 ? -28.195 -90.543 16.834 1.00 86.34 ? 381 GLU C O 1 ATOM 7145 C CB . GLU C 1 249 ? -30.554 -90.742 18.935 1.00 66.66 ? 381 GLU C CB 1 ATOM 7146 C CG . GLU C 1 249 ? -31.460 -91.457 19.922 1.00 60.37 ? 381 GLU C CG 1 ATOM 7147 C CD . GLU C 1 249 ? -32.863 -91.671 19.387 1.00 56.00 ? 381 GLU C CD 1 ATOM 7148 O OE1 . GLU C 1 249 ? -33.225 -91.029 18.378 1.00 51.59 ? 381 GLU C OE1 1 ATOM 7149 O OE2 . GLU C 1 249 ? -33.606 -92.481 19.978 1.00 67.82 ? 381 GLU C OE2 1 ATOM 7150 N N . PHE C 1 250 ? -30.122 -90.210 15.725 1.00 54.77 ? 382 PHE C N 1 ATOM 7151 C CA . PHE C 1 250 ? -29.503 -89.407 14.680 1.00 59.54 ? 382 PHE C CA 1 ATOM 7152 C C . PHE C 1 250 ? -29.497 -87.928 15.042 1.00 61.14 ? 382 PHE C C 1 ATOM 7153 O O . PHE C 1 250 ? -30.525 -87.252 14.977 1.00 49.97 ? 382 PHE C O 1 ATOM 7154 C CB . PHE C 1 250 ? -30.214 -89.622 13.345 1.00 53.00 ? 382 PHE C CB 1 ATOM 7155 C CG . PHE C 1 250 ? -30.281 -91.060 12.922 1.00 55.26 ? 382 PHE C CG 1 ATOM 7156 C CD1 . PHE C 1 250 ? -31.393 -91.830 13.220 1.00 63.70 ? 382 PHE C CD1 1 ATOM 7157 C CD2 . PHE C 1 250 ? -29.232 -91.642 12.231 1.00 44.61 ? 382 PHE C CD2 1 ATOM 7158 C CE1 . PHE C 1 250 ? -31.458 -93.155 12.834 1.00 53.71 ? 382 PHE C CE1 1 ATOM 7159 C CE2 . PHE C 1 250 ? -29.291 -92.964 11.842 1.00 43.98 ? 382 PHE C CE2 1 ATOM 7160 C CZ . PHE C 1 250 ? -30.406 -93.723 12.144 1.00 43.44 ? 382 PHE C CZ 1 ATOM 7161 N N . PHE C 1 251 ? -28.325 -87.435 15.424 1.00 117.55 ? 383 PHE C N 1 ATOM 7162 C CA . PHE C 1 251 ? -28.160 -86.039 15.798 1.00 127.71 ? 383 PHE C CA 1 ATOM 7163 C C . PHE C 1 251 ? -27.946 -85.180 14.560 1.00 120.43 ? 383 PHE C C 1 ATOM 7164 O O . PHE C 1 251 ? -27.381 -85.637 13.568 1.00 110.05 ? 383 PHE C O 1 ATOM 7165 C CB . PHE C 1 251 ? -26.969 -85.881 16.744 1.00 126.93 ? 383 PHE C CB 1 ATOM 7166 C CG . PHE C 1 251 ? -27.240 -86.332 18.153 1.00 126.69 ? 383 PHE C CG 1 ATOM 7167 C CD1 . PHE C 1 251 ? -27.615 -87.638 18.424 1.00 120.15 ? 383 PHE C CD1 1 ATOM 7168 C CD2 . PHE C 1 251 ? -27.095 -85.451 19.212 1.00 130.34 ? 383 PHE C CD2 1 ATOM 7169 C CE1 . PHE C 1 251 ? -27.859 -88.051 19.721 1.00 113.08 ? 383 PHE C CE1 1 ATOM 7170 C CE2 . PHE C 1 251 ? -27.335 -85.858 20.510 1.00 139.02 ? 383 PHE C CE2 1 ATOM 7171 C CZ . PHE C 1 251 ? -27.717 -87.160 20.765 1.00 116.03 ? 383 PHE C CZ 1 ATOM 7172 N N . TYR C 1 252 ? -28.405 -83.935 14.624 1.00 102.59 ? 384 TYR C N 1 ATOM 7173 C CA . TYR C 1 252 ? -28.213 -82.985 13.535 1.00 111.18 ? 384 TYR C CA 1 ATOM 7174 C C . TYR C 1 252 ? -27.673 -81.667 14.081 1.00 105.53 ? 384 TYR C C 1 ATOM 7175 O O . TYR C 1 252 ? -28.389 -80.668 14.146 1.00 102.56 ? 384 TYR C O 1 ATOM 7176 C CB . TYR C 1 252 ? -29.524 -82.760 12.779 1.00 108.73 ? 384 TYR C CB 1 ATOM 7177 C CG . TYR C 1 252 ? -29.896 -83.892 11.845 1.00 97.23 ? 384 TYR C CG 1 ATOM 7178 C CD1 . TYR C 1 252 ? -30.407 -85.086 12.336 1.00 100.07 ? 384 TYR C CD1 1 ATOM 7179 C CD2 . TYR C 1 252 ? -29.739 -83.764 10.471 1.00 103.86 ? 384 TYR C CD2 1 ATOM 7180 C CE1 . TYR C 1 252 ? -30.748 -86.121 11.486 1.00 106.31 ? 384 TYR C CE1 1 ATOM 7181 C CE2 . TYR C 1 252 ? -30.078 -84.793 9.613 1.00 109.56 ? 384 TYR C CE2 1 ATOM 7182 C CZ . TYR C 1 252 ? -30.582 -85.969 10.126 1.00 111.66 ? 384 TYR C CZ 1 ATOM 7183 O OH . TYR C 1 252 ? -30.921 -86.997 9.277 1.00 102.90 ? 384 TYR C OH 1 ATOM 7184 N N . CYS C 1 253 ? -26.403 -81.677 14.472 1.00 66.50 ? 385 CYS C N 1 ATOM 7185 C CA . CYS C 1 253 ? -25.788 -80.522 15.114 0.66 71.30 ? 385 CYS C CA 1 ATOM 7186 C C . CYS C 1 253 ? -25.460 -79.401 14.134 1.00 71.94 ? 385 CYS C C 1 ATOM 7187 O O . CYS C 1 253 ? -24.618 -79.560 13.249 1.00 71.96 ? 385 CYS C O 1 ATOM 7188 C CB . CYS C 1 253 ? -24.529 -80.940 15.877 0.66 65.54 ? 385 CYS C CB 1 ATOM 7189 S SG . CYS C 1 253 ? -24.852 -81.976 17.322 0.66 58.56 ? 385 CYS C SG 1 ATOM 7190 N N . ASN C 1 254 ? -26.137 -78.269 14.304 1.00 66.26 ? 386 ASN C N 1 ATOM 7191 C CA . ASN C 1 254 ? -25.856 -77.074 13.521 1.00 69.37 ? 386 ASN C CA 1 ATOM 7192 C C . ASN C 1 254 ? -24.436 -76.584 13.782 1.00 90.47 ? 386 ASN C C 1 ATOM 7193 O O . ASN C 1 254 ? -24.142 -76.053 14.853 1.00 95.21 ? 386 ASN C O 1 ATOM 7194 C CB . ASN C 1 254 ? -26.870 -75.971 13.847 1.00 74.21 ? 386 ASN C CB 1 ATOM 7195 C CG . ASN C 1 254 ? -26.506 -74.633 13.222 1.00 85.18 ? 386 ASN C CG 1 ATOM 7196 O OD1 . ASN C 1 254 ? -25.803 -74.578 12.211 1.00 82.96 ? 386 ASN C OD1 1 ATOM 7197 N ND2 . ASN C 1 254 ? -26.966 -73.544 13.840 1.00 96.49 ? 386 ASN C ND2 1 ATOM 7198 N N . SER C 1 255 ? -23.562 -76.761 12.796 1.00 80.15 ? 387 SER C N 1 ATOM 7199 C CA . SER C 1 255 ? -22.155 -76.404 12.947 1.00 66.18 ? 387 SER C CA 1 ATOM 7200 C C . SER C 1 255 ? -21.826 -75.057 12.311 1.00 68.68 ? 387 SER C C 1 ATOM 7201 O O . SER C 1 255 ? -20.854 -74.935 11.565 1.00 75.09 ? 387 SER C O 1 ATOM 7202 C CB . SER C 1 255 ? -21.260 -77.493 12.351 1.00 71.77 ? 387 SER C CB 1 ATOM 7203 O OG . SER C 1 255 ? -21.453 -77.602 10.951 1.00 84.94 ? 387 SER C OG 1 ATOM 7204 N N . THR C 1 256 ? -22.638 -74.049 12.610 1.00 82.54 ? 388 THR C N 1 ATOM 7205 C CA . THR C 1 256 ? -22.401 -72.703 12.102 1.00 92.53 ? 388 THR C CA 1 ATOM 7206 C C . THR C 1 256 ? -21.217 -72.066 12.823 1.00 82.84 ? 388 THR C C 1 ATOM 7207 O O . THR C 1 256 ? -20.389 -71.392 12.209 1.00 77.13 ? 388 THR C O 1 ATOM 7208 C CB . THR C 1 256 ? -23.646 -71.811 12.277 1.00 86.96 ? 388 THR C CB 1 ATOM 7209 O OG1 . THR C 1 256 ? -24.773 -72.432 11.646 1.00 91.15 ? 388 THR C OG1 1 ATOM 7210 C CG2 . THR C 1 256 ? -23.414 -70.440 11.659 1.00 77.79 ? 388 THR C CG2 1 ATOM 7211 N N . GLN C 1 257 ? -21.143 -72.298 14.130 1.00 102.35 ? 389 GLN C N 1 ATOM 7212 C CA . GLN C 1 257 ? -20.076 -71.748 14.957 1.00 105.74 ? 389 GLN C CA 1 ATOM 7213 C C . GLN C 1 257 ? -18.748 -72.454 14.696 1.00 107.64 ? 389 GLN C C 1 ATOM 7214 O O . GLN C 1 257 ? -17.680 -71.915 14.989 1.00 115.14 ? 389 GLN C O 1 ATOM 7215 C CB . GLN C 1 257 ? -20.456 -71.845 16.436 1.00 100.76 ? 389 GLN C CB 1 ATOM 7216 C CG . GLN C 1 257 ? -21.720 -71.076 16.787 1.00 96.67 ? 389 GLN C CG 1 ATOM 7217 C CD . GLN C 1 257 ? -22.540 -71.763 17.862 1.00 126.06 ? 389 GLN C CD 1 ATOM 7218 O OE1 . GLN C 1 257 ? -22.481 -71.395 19.031 1.00 131.23 ? 389 GLN C OE1 1 ATOM 7219 N NE2 . GLN C 1 257 ? -23.304 -72.772 17.473 1.00 112.09 ? 389 GLN C NE2 1 ATOM 7220 N N . LEU C 1 258 ? -18.820 -73.659 14.141 1.00 138.58 ? 390 LEU C N 1 ATOM 7221 C CA . LEU C 1 258 ? -17.621 -74.420 13.811 1.00 145.66 ? 390 LEU C CA 1 ATOM 7222 C C . LEU C 1 258 ? -17.004 -73.949 12.502 1.00 162.54 ? 390 LEU C C 1 ATOM 7223 O O . LEU C 1 258 ? -15.802 -74.102 12.286 1.00 168.86 ? 390 LEU C O 1 ATOM 7224 C CB . LEU C 1 258 ? -17.933 -75.915 13.717 1.00 144.63 ? 390 LEU C CB 1 ATOM 7225 C CG . LEU C 1 258 ? -18.430 -76.624 14.977 1.00 157.05 ? 390 LEU C CG 1 ATOM 7226 C CD1 . LEU C 1 258 ? -18.453 -78.131 14.757 1.00 127.49 ? 390 LEU C CD1 1 ATOM 7227 C CD2 . LEU C 1 258 ? -17.571 -76.264 16.177 1.00 157.65 ? 390 LEU C CD2 1 ATOM 7228 N N . PHE C 1 259 ? -17.827 -73.376 11.629 1.00 146.21 ? 391 PHE C N 1 ATOM 7229 C CA . PHE C 1 259 ? -17.358 -72.973 10.307 1.00 154.24 ? 391 PHE C CA 1 ATOM 7230 C C . PHE C 1 259 ? -17.618 -71.503 9.988 1.00 150.63 ? 391 PHE C C 1 ATOM 7231 O O . PHE C 1 259 ? -18.200 -71.172 8.958 1.00 151.40 ? 391 PHE C O 1 ATOM 7232 C CB . PHE C 1 259 ? -17.957 -73.877 9.229 1.00 148.95 ? 391 PHE C CB 1 ATOM 7233 C CG . PHE C 1 259 ? -17.594 -75.325 9.390 1.00 146.79 ? 391 PHE C CG 1 ATOM 7234 C CD1 . PHE C 1 259 ? -18.506 -76.229 9.906 1.00 150.82 ? 391 PHE C CD1 1 ATOM 7235 C CD2 . PHE C 1 259 ? -16.333 -75.780 9.039 1.00 135.36 ? 391 PHE C CD2 1 ATOM 7236 C CE1 . PHE C 1 259 ? -18.172 -77.562 10.060 1.00 147.56 ? 391 PHE C CE1 1 ATOM 7237 C CE2 . PHE C 1 259 ? -15.993 -77.111 9.191 1.00 126.05 ? 391 PHE C CE2 1 ATOM 7238 C CZ . PHE C 1 259 ? -16.914 -78.002 9.702 1.00 122.20 ? 391 PHE C CZ 1 ATOM 7239 N N . THR C 1 260 ? -17.180 -70.629 10.888 1.00 144.95 ? 392 THR C N 1 ATOM 7240 C CA . THR C 1 260 ? -17.150 -69.194 10.634 1.00 146.44 ? 392 THR C CA 1 ATOM 7241 C C . THR C 1 260 ? -15.822 -68.674 11.166 1.00 161.85 ? 392 THR C C 1 ATOM 7242 O O . THR C 1 260 ? -15.702 -68.341 12.345 1.00 162.24 ? 392 THR C O 1 ATOM 7243 C CB . THR C 1 260 ? -18.313 -68.460 11.327 1.00 151.19 ? 392 THR C CB 1 ATOM 7244 O OG1 . THR C 1 260 ? -19.560 -69.005 10.878 1.00 154.55 ? 392 THR C OG1 1 ATOM 7245 C CG2 . THR C 1 260 ? -18.275 -66.973 11.004 1.00 161.11 ? 392 THR C CG2 1 ATOM 7246 N N . TRP C 1 261 ? -14.819 -68.619 10.295 1.00 137.02 ? 393 TRP C N 1 ATOM 7247 C CA . TRP C 1 261 ? -13.458 -68.353 10.740 1.00 140.39 ? 393 TRP C CA 1 ATOM 7248 C C . TRP C 1 261 ? -12.648 -67.492 9.774 1.00 142.86 ? 393 TRP C C 1 ATOM 7249 O O . TRP C 1 261 ? -12.831 -67.550 8.558 1.00 142.73 ? 393 TRP C O 1 ATOM 7250 C CB . TRP C 1 261 ? -12.725 -69.675 10.991 1.00 132.70 ? 393 TRP C CB 1 ATOM 7251 C CG . TRP C 1 261 ? -11.317 -69.508 11.479 1.00 138.83 ? 393 TRP C CG 1 ATOM 7252 C CD1 . TRP C 1 261 ? -10.903 -69.432 12.777 1.00 136.05 ? 393 TRP C CD1 1 ATOM 7253 C CD2 . TRP C 1 261 ? -10.135 -69.397 10.675 1.00 138.64 ? 393 TRP C CD2 1 ATOM 7254 N NE1 . TRP C 1 261 ? -9.539 -69.280 12.832 1.00 145.19 ? 393 TRP C NE1 1 ATOM 7255 C CE2 . TRP C 1 261 ? -9.044 -69.255 11.554 1.00 140.96 ? 393 TRP C CE2 1 ATOM 7256 C CE3 . TRP C 1 261 ? -9.895 -69.402 9.297 1.00 133.96 ? 393 TRP C CE3 1 ATOM 7257 C CZ2 . TRP C 1 261 ? -7.733 -69.120 11.102 1.00 137.24 ? 393 TRP C CZ2 1 ATOM 7258 C CZ3 . TRP C 1 261 ? -8.593 -69.268 8.850 1.00 143.52 ? 393 TRP C CZ3 1 ATOM 7259 C CH2 . TRP C 1 261 ? -7.529 -69.129 9.749 1.00 140.44 ? 393 TRP C CH2 1 ATOM 7260 N N . ASN C 1 262 ? -11.752 -66.693 10.344 1.00 88.06 ? 394 ASN C N 1 ATOM 7261 C CA . ASN C 1 262 ? -10.771 -65.931 9.583 1.00 90.42 ? 394 ASN C CA 1 ATOM 7262 C C . ASN C 1 262 ? -9.546 -65.653 10.447 1.00 89.49 ? 394 ASN C C 1 ATOM 7263 O O . ASN C 1 262 ? -9.654 -65.551 11.669 1.00 89.34 ? 394 ASN C O 1 ATOM 7264 C CB . ASN C 1 262 ? -11.374 -64.627 9.054 1.00 109.01 ? 394 ASN C CB 1 ATOM 7265 C CG . ASN C 1 262 ? -12.146 -63.866 10.114 1.00 115.30 ? 394 ASN C CG 1 ATOM 7266 O OD1 . ASN C 1 262 ? -12.102 -64.203 11.297 1.00 111.83 ? 394 ASN C OD1 1 ATOM 7267 N ND2 . ASN C 1 262 ? -12.860 -62.829 9.692 1.00 110.12 ? 394 ASN C ND2 1 ATOM 7268 N N . ASP C 1 263 ? -8.382 -65.539 9.816 1.00 116.80 ? 395 ASP C N 1 ATOM 7269 C CA . ASP C 1 263 ? -7.136 -65.325 10.549 1.00 117.74 ? 395 ASP C CA 1 ATOM 7270 C C . ASP C 1 263 ? -7.098 -63.964 11.244 1.00 130.42 ? 395 ASP C C 1 ATOM 7271 O O . ASP C 1 263 ? -6.293 -63.742 12.149 1.00 126.20 ? 395 ASP C O 1 ATOM 7272 C CB . ASP C 1 263 ? -5.927 -65.489 9.625 1.00 101.82 ? 395 ASP C CB 1 ATOM 7273 C CG . ASP C 1 263 ? -6.025 -64.634 8.379 1.00 109.58 ? 395 ASP C CG 1 ATOM 7274 O OD1 . ASP C 1 263 ? -6.482 -65.150 7.337 1.00 85.79 ? 395 ASP C OD1 1 ATOM 7275 O OD2 . ASP C 1 263 ? -5.647 -63.445 8.440 1.00 119.11 ? 395 ASP C OD2 1 ATOM 7276 N N . THR C 1 264 ? -7.973 -63.058 10.817 1.00 200.70 ? 396 THR C N 1 ATOM 7277 C CA . THR C 1 264 ? -8.069 -61.737 11.426 1.00 193.93 ? 396 THR C CA 1 ATOM 7278 C C . THR C 1 264 ? -9.190 -61.692 12.460 1.00 203.30 ? 396 THR C C 1 ATOM 7279 O O . THR C 1 264 ? -8.940 -61.554 13.657 1.00 206.12 ? 396 THR C O 1 ATOM 7280 C CB . THR C 1 264 ? -8.317 -60.646 10.370 1.00 201.67 ? 396 THR C CB 1 ATOM 7281 O OG1 . THR C 1 264 ? -9.551 -60.907 9.690 1.00 202.38 ? 396 THR C OG1 1 ATOM 7282 C CG2 . THR C 1 264 ? -7.182 -60.616 9.358 1.00 186.35 ? 396 THR C CG2 1 ATOM 7283 N N . GLY C 1 271 ? -16.379 -66.428 25.927 1.00 172.47 ? 411 GLY C N 1 ATOM 7284 C CA . GLY C 1 271 ? -16.556 -67.756 26.486 1.00 175.15 ? 411 GLY C CA 1 ATOM 7285 C C . GLY C 1 271 ? -15.332 -68.632 26.304 1.00 167.45 ? 411 GLY C C 1 ATOM 7286 O O . GLY C 1 271 ? -14.236 -68.134 26.050 1.00 152.85 ? 411 GLY C O 1 ATOM 7287 N N . ARG C 1 272 ? -15.522 -69.941 26.435 1.00 100.30 ? 412 ARG C N 1 ATOM 7288 C CA . ARG C 1 272 ? -14.429 -70.894 26.292 1.00 96.26 ? 412 ARG C CA 1 ATOM 7289 C C . ARG C 1 272 ? -14.961 -72.238 25.798 1.00 81.64 ? 412 ARG C C 1 ATOM 7290 O O . ARG C 1 272 ? -14.192 -73.138 25.456 1.00 74.70 ? 412 ARG C O 1 ATOM 7291 C CB . ARG C 1 272 ? -13.699 -71.071 27.625 1.00 95.00 ? 412 ARG C CB 1 ATOM 7292 C CG . ARG C 1 272 ? -12.336 -71.732 27.509 1.00 74.12 ? 412 ARG C CG 1 ATOM 7293 C CD . ARG C 1 272 ? -11.871 -72.262 28.851 1.00 75.03 ? 412 ARG C CD 1 ATOM 7294 N NE . ARG C 1 272 ? -12.813 -73.236 29.391 1.00 73.59 ? 412 ARG C NE 1 ATOM 7295 C CZ . ARG C 1 272 ? -12.643 -73.890 30.536 1.00 81.20 ? 412 ARG C CZ 1 ATOM 7296 N NH1 . ARG C 1 272 ? -11.561 -73.679 31.273 1.00 82.31 ? 412 ARG C NH1 1 ATOM 7297 N NH2 . ARG C 1 272 ? -13.559 -74.758 30.942 1.00 86.66 ? 412 ARG C NH2 1 ATOM 7298 N N . ASN C 1 273 ? -16.284 -72.365 25.760 1.00 108.07 ? 413 ASN C N 1 ATOM 7299 C CA . ASN C 1 273 ? -16.927 -73.571 25.246 1.00 110.36 ? 413 ASN C CA 1 ATOM 7300 C C . ASN C 1 273 ? -17.832 -73.288 24.052 1.00 99.48 ? 413 ASN C C 1 ATOM 7301 O O . ASN C 1 273 ? -18.565 -72.300 24.038 1.00 96.11 ? 413 ASN C O 1 ATOM 7302 C CB . ASN C 1 273 ? -17.731 -74.272 26.343 1.00 104.80 ? 413 ASN C CB 1 ATOM 7303 C CG . ASN C 1 273 ? -16.891 -75.232 27.159 1.00 112.00 ? 413 ASN C CG 1 ATOM 7304 O OD1 . ASN C 1 273 ? -15.796 -75.619 26.752 1.00 104.18 ? 413 ASN C OD1 1 ATOM 7305 N ND2 . ASN C 1 273 ? -17.408 -75.632 28.315 1.00 117.31 ? 413 ASN C ND2 1 ATOM 7306 N N . ILE C 1 274 ? -17.773 -74.161 23.053 1.00 105.98 ? 414 ILE C N 1 ATOM 7307 C CA . ILE C 1 274 ? -18.648 -74.058 21.893 1.00 95.49 ? 414 ILE C CA 1 ATOM 7308 C C . ILE C 1 274 ? -19.828 -75.008 22.037 1.00 97.72 ? 414 ILE C C 1 ATOM 7309 O O . ILE C 1 274 ? -19.660 -76.229 22.050 1.00 92.33 ? 414 ILE C O 1 ATOM 7310 C CB . ILE C 1 274 ? -17.904 -74.361 20.581 1.00 92.20 ? 414 ILE C CB 1 ATOM 7311 C CG1 . ILE C 1 274 ? -16.848 -73.287 20.311 1.00 90.70 ? 414 ILE C CG1 1 ATOM 7312 C CG2 . ILE C 1 274 ? -18.883 -74.440 19.418 1.00 81.20 ? 414 ILE C CG2 1 ATOM 7313 C CD1 . ILE C 1 274 ? -16.067 -73.505 19.033 1.00 84.25 ? 414 ILE C CD1 1 ATOM 7314 N N . THR C 1 275 ? -21.021 -74.436 22.159 1.00 161.65 ? 415 THR C N 1 ATOM 7315 C CA . THR C 1 275 ? -22.235 -75.231 22.290 1.00 159.99 ? 415 THR C CA 1 ATOM 7316 C C . THR C 1 275 ? -23.018 -75.279 20.984 1.00 155.30 ? 415 THR C C 1 ATOM 7317 O O . THR C 1 275 ? -23.564 -74.269 20.537 1.00 151.34 ? 415 THR C O 1 ATOM 7318 C CB . THR C 1 275 ? -23.147 -74.715 23.418 1.00 164.80 ? 415 THR C CB 1 ATOM 7319 O OG1 . THR C 1 275 ? -22.471 -74.844 24.674 1.00 158.96 ? 415 THR C OG1 1 ATOM 7320 C CG2 . THR C 1 275 ? -24.442 -75.517 23.468 1.00 148.27 ? 415 THR C CG2 1 ATOM 7321 N N . LEU C 1 276 ? -23.065 -76.459 20.376 1.00 151.18 ? 416 LEU C N 1 ATOM 7322 C CA . LEU C 1 276 ? -23.798 -76.652 19.131 1.00 154.88 ? 416 LEU C CA 1 ATOM 7323 C C . LEU C 1 276 ? -25.234 -77.064 19.418 1.00 141.91 ? 416 LEU C C 1 ATOM 7324 O O . LEU C 1 276 ? -25.468 -78.073 20.078 1.00 137.37 ? 416 LEU C O 1 ATOM 7325 C CB . LEU C 1 276 ? -23.125 -77.727 18.274 1.00 143.66 ? 416 LEU C CB 1 ATOM 7326 C CG . LEU C 1 276 ? -21.679 -77.483 17.843 1.00 147.93 ? 416 LEU C CG 1 ATOM 7327 C CD1 . LEU C 1 276 ? -21.118 -78.719 17.161 1.00 129.76 ? 416 LEU C CD1 1 ATOM 7328 C CD2 . LEU C 1 276 ? -21.593 -76.274 16.927 1.00 153.10 ? 416 LEU C CD2 1 ATOM 7329 N N . PRO C 1 277 ? -26.203 -76.278 18.926 1.00 33.62 ? 417 PRO C N 1 ATOM 7330 C CA . PRO C 1 277 ? -27.614 -76.654 19.059 1.00 35.38 ? 417 PRO C CA 1 ATOM 7331 C C . PRO C 1 277 ? -27.924 -77.886 18.213 1.00 40.18 ? 417 PRO C C 1 ATOM 7332 O O . PRO C 1 277 ? -27.723 -77.863 16.998 1.00 45.05 ? 417 PRO C O 1 ATOM 7333 C CB . PRO C 1 277 ? -28.355 -75.428 18.518 1.00 43.55 ? 417 PRO C CB 1 ATOM 7334 C CG . PRO C 1 277 ? -27.375 -74.751 17.624 1.00 40.53 ? 417 PRO C CG 1 ATOM 7335 C CD . PRO C 1 277 ? -26.033 -74.983 18.247 1.00 53.20 ? 417 PRO C CD 1 ATOM 7336 N N . CYS C 1 278 ? -28.397 -78.952 18.850 1.00 101.99 ? 418 CYS C N 1 ATOM 7337 C CA . CYS C 1 278 ? -28.650 -80.206 18.148 0.38 97.18 ? 418 CYS C CA 1 ATOM 7338 C C . CYS C 1 278 ? -30.134 -80.560 18.112 1.00 105.04 ? 418 CYS C C 1 ATOM 7339 O O . CYS C 1 278 ? -30.928 -80.036 18.892 1.00 106.02 ? 418 CYS C O 1 ATOM 7340 C CB . CYS C 1 278 ? -27.854 -81.346 18.787 0.38 98.09 ? 418 CYS C CB 1 ATOM 7341 S SG . CYS C 1 278 ? -26.061 -81.132 18.719 0.38 100.31 ? 418 CYS C SG 1 ATOM 7342 N N . ARG C 1 279 ? -30.497 -81.456 17.199 1.00 96.67 ? 419 ARG C N 1 ATOM 7343 C CA . ARG C 1 279 ? -31.880 -81.894 17.048 1.00 78.42 ? 419 ARG C CA 1 ATOM 7344 C C . ARG C 1 279 ? -31.955 -83.376 16.698 1.00 85.21 ? 419 ARG C C 1 ATOM 7345 O O . ARG C 1 279 ? -31.455 -83.797 15.656 1.00 94.84 ? 419 ARG C O 1 ATOM 7346 C CB . ARG C 1 279 ? -32.577 -81.080 15.954 1.00 87.98 ? 419 ARG C CB 1 ATOM 7347 C CG . ARG C 1 279 ? -32.883 -79.639 16.327 1.00 86.32 ? 419 ARG C CG 1 ATOM 7348 C CD . ARG C 1 279 ? -33.909 -79.570 17.444 1.00 89.69 ? 419 ARG C CD 1 ATOM 7349 N NE . ARG C 1 279 ? -35.173 -80.195 17.064 1.00 79.74 ? 419 ARG C NE 1 ATOM 7350 C CZ . ARG C 1 279 ? -36.261 -80.204 17.827 1.00 80.63 ? 419 ARG C CZ 1 ATOM 7351 N NH1 . ARG C 1 279 ? -36.243 -79.618 19.017 1.00 94.57 ? 419 ARG C NH1 1 ATOM 7352 N NH2 . ARG C 1 279 ? -37.368 -80.796 17.400 1.00 95.52 ? 419 ARG C NH2 1 ATOM 7353 N N . ILE C 1 280 ? -32.575 -84.166 17.569 1.00 85.34 ? 420 ILE C N 1 ATOM 7354 C CA . ILE C 1 280 ? -32.824 -85.571 17.265 1.00 82.94 ? 420 ILE C CA 1 ATOM 7355 C C . ILE C 1 280 ? -33.957 -85.674 16.253 1.00 88.68 ? 420 ILE C C 1 ATOM 7356 O O . ILE C 1 280 ? -35.098 -85.312 16.545 1.00 90.34 ? 420 ILE C O 1 ATOM 7357 C CB . ILE C 1 280 ? -33.185 -86.381 18.521 1.00 71.22 ? 420 ILE C CB 1 ATOM 7358 C CG1 . ILE C 1 280 ? -31.972 -86.508 19.443 1.00 68.25 ? 420 ILE C CG1 1 ATOM 7359 C CG2 . ILE C 1 280 ? -33.679 -87.758 18.129 1.00 67.55 ? 420 ILE C CG2 1 ATOM 7360 C CD1 . ILE C 1 280 ? -32.189 -87.441 20.611 1.00 78.68 ? 420 ILE C CD1 1 ATOM 7361 N N . LYS C 1 281 ? -33.635 -86.156 15.057 1.00 76.66 ? 421 LYS C N 1 ATOM 7362 C CA . LYS C 1 281 ? -34.619 -86.250 13.984 0.83 74.63 ? 421 LYS C CA 1 ATOM 7363 C C . LYS C 1 281 ? -35.098 -87.681 13.765 1.00 74.38 ? 421 LYS C C 1 ATOM 7364 O O . LYS C 1 281 ? -34.314 -88.627 13.837 1.00 76.14 ? 421 LYS C O 1 ATOM 7365 C CB . LYS C 1 281 ? -34.049 -85.685 12.682 0.83 70.46 ? 421 LYS C CB 1 ATOM 7366 C CG . LYS C 1 281 ? -33.917 -84.173 12.661 0.83 67.68 ? 421 LYS C CG 1 ATOM 7367 C CD . LYS C 1 281 ? -33.458 -83.688 11.298 0.83 60.47 ? 421 LYS C CD 1 ATOM 7368 C CE . LYS C 1 281 ? -34.365 -84.214 10.199 0.83 65.78 ? 421 LYS C CE 1 ATOM 7369 N NZ . LYS C 1 281 ? -33.859 -83.857 8.848 0.83 53.07 ? 421 LYS C NZ 1 ATOM 7370 N N . GLN C 1 282 ? -36.390 -87.835 13.497 1.00 102.72 ? 422 GLN C N 1 ATOM 7371 C CA . GLN C 1 282 ? -36.950 -89.146 13.207 1.00 105.20 ? 422 GLN C CA 1 ATOM 7372 C C . GLN C 1 282 ? -36.763 -89.513 11.736 1.00 100.48 ? 422 GLN C C 1 ATOM 7373 O O . GLN C 1 282 ? -36.404 -90.647 11.418 1.00 100.87 ? 422 GLN C O 1 ATOM 7374 C CB . GLN C 1 282 ? -38.432 -89.201 13.588 1.00 96.70 ? 422 GLN C CB 1 ATOM 7375 C CG . GLN C 1 282 ? -38.707 -89.015 15.071 1.00 88.64 ? 422 GLN C CG 1 ATOM 7376 C CD . GLN C 1 282 ? -40.133 -89.363 15.443 1.00 88.33 ? 422 GLN C CD 1 ATOM 7377 O OE1 . GLN C 1 282 ? -40.618 -88.984 16.509 1.00 82.93 ? 422 GLN C OE1 1 ATOM 7378 N NE2 . GLN C 1 282 ? -40.812 -90.094 14.567 1.00 86.96 ? 422 GLN C NE2 1 ATOM 7379 N N . ILE C 1 283 ? -37.009 -88.556 10.845 1.00 51.65 ? 423 ILE C N 1 ATOM 7380 C CA . ILE C 1 283 ? -36.885 -88.798 9.413 1.00 53.54 ? 423 ILE C CA 1 ATOM 7381 C C . ILE C 1 283 ? -35.471 -88.542 8.954 1.00 50.61 ? 423 ILE C C 1 ATOM 7382 O O . ILE C 1 283 ? -34.943 -87.421 9.129 1.00 43.26 ? 423 ILE C O 1 ATOM 7383 C CB . ILE C 1 283 ? -37.835 -87.898 8.590 1.00 51.31 ? 423 ILE C CB 1 ATOM 7384 C CG1 . ILE C 1 283 ? -39.285 -88.056 9.068 1.00 51.33 ? 423 ILE C CG1 1 ATOM 7385 C CG2 . ILE C 1 283 ? -37.721 -88.235 7.119 1.00 53.20 ? 423 ILE C CG2 1 ATOM 7386 C CD1 . ILE C 1 283 ? -39.726 -86.984 10.036 1.00 42.67 ? 423 ILE C CD1 1 ATOM 7387 N N . ILE C 1 284 ? -34.858 -89.573 8.380 1.00 82.28 ? 424 ILE C N 1 ATOM 7388 C CA . ILE C 1 284 ? -33.493 -89.489 7.908 0.58 72.07 ? 424 ILE C CA 1 ATOM 7389 C C . ILE C 1 284 ? -33.361 -89.699 6.390 1.00 78.75 ? 424 ILE C C 1 ATOM 7390 O O . ILE C 1 284 ? -34.070 -90.517 5.771 1.00 78.40 ? 424 ILE C O 1 ATOM 7391 C CB . ILE C 1 284 ? -32.591 -90.605 8.601 0.58 65.97 ? 424 ILE C CB 1 ATOM 7392 C CG1 . ILE C 1 284 ? -32.962 -90.635 10.106 0.58 66.46 ? 424 ILE C CG1 1 ATOM 7393 C CG2 . ILE C 1 284 ? -31.118 -90.224 8.341 0.58 67.07 ? 424 ILE C CG2 1 ATOM 7394 C CD1 . ILE C 1 284 ? -32.696 -89.310 10.824 0.58 83.20 ? 424 ILE C CD1 1 ATOM 7395 N N . ASN C 1 285 ? -32.516 -88.888 5.765 1.00 100.40 ? 425 ASN C N 1 ATOM 7396 C CA . ASN C 1 285 ? -32.142 -89.123 4.375 1.00 98.36 ? 425 ASN C CA 1 ATOM 7397 C C . ASN C 1 285 ? -31.047 -90.169 4.327 1.00 97.59 ? 425 ASN C C 1 ATOM 7398 O O . ASN C 1 285 ? -29.905 -89.893 4.692 1.00 90.83 ? 425 ASN C O 1 ATOM 7399 C CB . ASN C 1 285 ? -31.673 -87.832 3.684 1.00 104.11 ? 425 ASN C CB 1 ATOM 7400 C CG . ASN C 1 285 ? -32.814 -86.881 3.389 1.00 100.06 ? 425 ASN C CG 1 ATOM 7401 O OD1 . ASN C 1 285 ? -33.880 -87.293 2.931 1.00 97.94 ? 425 ASN C OD1 1 ATOM 7402 N ND2 . ASN C 1 285 ? -32.602 -85.601 3.664 1.00 105.63 ? 425 ASN C ND2 1 ATOM 7403 N N . MET C 1 286 ? -31.403 -91.374 3.890 1.00 63.40 ? 426 MET C N 1 ATOM 7404 C CA . MET C 1 286 ? -30.471 -92.504 3.905 1.00 72.29 ? 426 MET C CA 1 ATOM 7405 C C . MET C 1 286 ? -29.180 -92.253 3.127 1.00 65.96 ? 426 MET C C 1 ATOM 7406 O O . MET C 1 286 ? -29.164 -91.508 2.150 1.00 69.42 ? 426 MET C O 1 ATOM 7407 C CB . MET C 1 286 ? -31.144 -93.780 3.391 1.00 64.06 ? 426 MET C CB 1 ATOM 7408 C CG . MET C 1 286 ? -32.261 -94.288 4.278 1.00 61.37 ? 426 MET C CG 1 ATOM 7409 S SD . MET C 1 286 ? -32.870 -95.902 3.761 1.00 64.45 ? 426 MET C SD 1 ATOM 7410 C CE . MET C 1 286 ? -33.375 -95.548 2.081 1.00 47.97 ? 426 MET C CE 1 ATOM 7411 N N . TRP C 1 287 ? -28.100 -92.886 3.573 1.00 56.90 ? 427 TRP C N 1 ATOM 7412 C CA . TRP C 1 287 ? -26.803 -92.751 2.923 1.00 50.62 ? 427 TRP C CA 1 ATOM 7413 C C . TRP C 1 287 ? -26.480 -93.990 2.098 1.00 55.87 ? 427 TRP C C 1 ATOM 7414 O O . TRP C 1 287 ? -25.698 -93.926 1.149 1.00 64.33 ? 427 TRP C O 1 ATOM 7415 C CB . TRP C 1 287 ? -25.706 -92.514 3.963 1.00 54.20 ? 427 TRP C CB 1 ATOM 7416 C CG . TRP C 1 287 ? -25.642 -93.584 5.007 1.00 69.10 ? 427 TRP C CG 1 ATOM 7417 C CD1 . TRP C 1 287 ? -26.277 -93.590 6.215 1.00 74.36 ? 427 TRP C CD1 1 ATOM 7418 C CD2 . TRP C 1 287 ? -24.906 -94.812 4.934 1.00 57.85 ? 427 TRP C CD2 1 ATOM 7419 N NE1 . TRP C 1 287 ? -25.979 -94.745 6.900 1.00 71.73 ? 427 TRP C NE1 1 ATOM 7420 C CE2 . TRP C 1 287 ? -25.140 -95.511 6.135 1.00 59.84 ? 427 TRP C CE2 1 ATOM 7421 C CE3 . TRP C 1 287 ? -24.071 -95.386 3.971 1.00 55.94 ? 427 TRP C CE3 1 ATOM 7422 C CZ2 . TRP C 1 287 ? -24.568 -96.754 6.397 1.00 59.17 ? 427 TRP C CZ2 1 ATOM 7423 C CZ3 . TRP C 1 287 ? -23.507 -96.620 4.235 1.00 67.50 ? 427 TRP C CZ3 1 ATOM 7424 C CH2 . TRP C 1 287 ? -23.758 -97.291 5.436 1.00 64.26 ? 427 TRP C CH2 1 ATOM 7425 N N . GLN C 1 288 ? -27.079 -95.119 2.470 1.00 71.50 ? 428 GLN C N 1 ATOM 7426 C CA . GLN C 1 288 ? -26.887 -96.366 1.739 1.00 64.57 ? 428 GLN C CA 1 ATOM 7427 C C . GLN C 1 288 ? -27.362 -96.204 0.302 1.00 68.94 ? 428 GLN C C 1 ATOM 7428 O O . GLN C 1 288 ? -26.680 -96.600 -0.643 1.00 75.05 ? 428 GLN C O 1 ATOM 7429 C CB . GLN C 1 288 ? -27.653 -97.513 2.403 1.00 54.46 ? 428 GLN C CB 1 ATOM 7430 C CG . GLN C 1 288 ? -27.286 -97.772 3.854 1.00 57.88 ? 428 GLN C CG 1 ATOM 7431 C CD . GLN C 1 288 ? -28.216 -97.077 4.826 1.00 57.50 ? 428 GLN C CD 1 ATOM 7432 O OE1 . GLN C 1 288 ? -28.432 -95.868 4.743 1.00 53.32 ? 428 GLN C OE1 1 ATOM 7433 N NE2 . GLN C 1 288 ? -28.778 -97.843 5.755 1.00 51.09 ? 428 GLN C NE2 1 ATOM 7434 N N . GLU C 1 289 ? -28.540 -95.611 0.152 1.00 138.22 ? 429 GLU C N 1 ATOM 7435 C CA . GLU C 1 289 ? -29.122 -95.359 -1.157 1.00 133.53 ? 429 GLU C CA 1 ATOM 7436 C C . GLU C 1 289 ? -29.978 -94.100 -1.105 1.00 128.53 ? 429 GLU C C 1 ATOM 7437 O O . GLU C 1 289 ? -30.204 -93.539 -0.034 1.00 131.16 ? 429 GLU C O 1 ATOM 7438 C CB . GLU C 1 289 ? -29.965 -96.554 -1.605 1.00 147.11 ? 429 GLU C CB 1 ATOM 7439 C CG . GLU C 1 289 ? -30.947 -97.048 -0.553 1.00 137.59 ? 429 GLU C CG 1 ATOM 7440 C CD . GLU C 1 289 ? -31.820 -98.181 -1.055 1.00 135.63 ? 429 GLU C CD 1 ATOM 7441 O OE1 . GLU C 1 289 ? -32.262 -98.120 -2.221 1.00 124.67 ? 429 GLU C OE1 1 ATOM 7442 O OE2 . GLU C 1 289 ? -32.061 -99.135 -0.285 1.00 146.49 ? 429 GLU C OE2 1 ATOM 7443 N N . VAL C 1 290 ? -30.450 -93.657 -2.265 1.00 63.22 ? 430 VAL C N 1 ATOM 7444 C CA . VAL C 1 290 ? -31.287 -92.468 -2.333 1.00 71.00 ? 430 VAL C CA 1 ATOM 7445 C C . VAL C 1 290 ? -32.692 -92.772 -1.825 1.00 70.58 ? 430 VAL C C 1 ATOM 7446 O O . VAL C 1 290 ? -33.392 -93.622 -2.378 1.00 62.72 ? 430 VAL C O 1 ATOM 7447 C CB . VAL C 1 290 ? -31.367 -91.911 -3.767 1.00 76.72 ? 430 VAL C CB 1 ATOM 7448 C CG1 . VAL C 1 290 ? -32.321 -90.725 -3.824 1.00 70.88 ? 430 VAL C CG1 1 ATOM 7449 C CG2 . VAL C 1 290 ? -29.985 -91.514 -4.258 1.00 62.38 ? 430 VAL C CG2 1 ATOM 7450 N N . GLY C 1 291 ? -33.099 -92.076 -0.768 1.00 92.18 ? 431 GLY C N 1 ATOM 7451 C CA . GLY C 1 291 ? -34.413 -92.276 -0.188 1.00 90.08 ? 431 GLY C CA 1 ATOM 7452 C C . GLY C 1 291 ? -34.536 -91.697 1.208 1.00 94.64 ? 431 GLY C C 1 ATOM 7453 O O . GLY C 1 291 ? -33.659 -90.965 1.669 1.00 84.19 ? 431 GLY C O 1 ATOM 7454 N N . LYS C 1 292 ? -35.633 -92.031 1.882 1.00 46.94 ? 432 LYS C N 1 ATOM 7455 C CA . LYS C 1 292 ? -35.894 -91.527 3.224 1.00 40.58 ? 432 LYS C CA 1 ATOM 7456 C C . LYS C 1 292 ? -36.282 -92.649 4.179 1.00 32.04 ? 432 LYS C C 1 ATOM 7457 O O . LYS C 1 292 ? -36.898 -93.633 3.776 1.00 36.06 ? 432 LYS C O 1 ATOM 7458 C CB . LYS C 1 292 ? -36.979 -90.450 3.188 1.00 31.45 ? 432 LYS C CB 1 ATOM 7459 C CG . LYS C 1 292 ? -36.469 -89.094 2.731 1.00 30.56 ? 432 LYS C CG 1 ATOM 7460 C CD . LYS C 1 292 ? -37.590 -88.206 2.235 1.00 47.36 ? 432 LYS C CD 1 ATOM 7461 C CE . LYS C 1 292 ? -37.108 -86.778 2.008 1.00 54.31 ? 432 LYS C CE 1 ATOM 7462 N NZ . LYS C 1 292 ? -36.650 -86.127 3.269 1.00 38.02 ? 432 LYS C NZ 1 ATOM 7463 N N . ALA C 1 293 ? -35.911 -92.496 5.445 1.00 27.98 ? 433 ALA C N 1 ATOM 7464 C CA . ALA C 1 293 ? -36.193 -93.507 6.457 1.00 27.96 ? 433 ALA C CA 1 ATOM 7465 C C . ALA C 1 293 ? -36.790 -92.885 7.716 1.00 29.50 ? 433 ALA C C 1 ATOM 7466 O O . ALA C 1 293 ? -36.439 -91.767 8.096 1.00 28.61 ? 433 ALA C O 1 ATOM 7467 C CB . ALA C 1 293 ? -34.934 -94.285 6.796 1.00 27.86 ? 433 ALA C CB 1 ATOM 7468 N N . MET C 1 294 ? -37.694 -93.617 8.358 1.00 38.09 ? 434 MET C N 1 ATOM 7469 C CA . MET C 1 294 ? -38.336 -93.144 9.577 0.32 40.50 ? 434 MET C CA 1 ATOM 7470 C C . MET C 1 294 ? -38.064 -94.070 10.751 1.00 32.81 ? 434 MET C C 1 ATOM 7471 O O . MET C 1 294 ? -38.198 -95.288 10.639 1.00 32.22 ? 434 MET C O 1 ATOM 7472 C CB . MET C 1 294 ? -39.844 -93.006 9.373 0.32 38.85 ? 434 MET C CB 1 ATOM 7473 C CG . MET C 1 294 ? -40.324 -91.574 9.299 0.32 34.26 ? 434 MET C CG 1 ATOM 7474 S SD . MET C 1 294 ? -41.154 -91.225 7.743 0.32 36.02 ? 434 MET C SD 1 ATOM 7475 C CE . MET C 1 294 ? -39.826 -91.509 6.575 0.32 37.26 ? 434 MET C CE 1 ATOM 7476 N N . TYR C 1 295 ? -37.686 -93.482 11.880 1.00 34.70 ? 435 TYR C N 1 ATOM 7477 C CA . TYR C 1 295 ? -37.442 -94.247 13.093 1.00 41.02 ? 435 TYR C CA 1 ATOM 7478 C C . TYR C 1 295 ? -38.343 -93.761 14.223 1.00 46.36 ? 435 TYR C C 1 ATOM 7479 O O . TYR C 1 295 ? -38.905 -92.666 14.157 1.00 32.42 ? 435 TYR C O 1 ATOM 7480 C CB . TYR C 1 295 ? -35.972 -94.148 13.508 1.00 29.09 ? 435 TYR C CB 1 ATOM 7481 C CG . TYR C 1 295 ? -35.004 -94.705 12.487 1.00 28.80 ? 435 TYR C CG 1 ATOM 7482 C CD1 . TYR C 1 295 ? -34.539 -93.918 11.442 1.00 41.95 ? 435 TYR C CD1 1 ATOM 7483 C CD2 . TYR C 1 295 ? -34.553 -96.015 12.572 1.00 28.55 ? 435 TYR C CD2 1 ATOM 7484 C CE1 . TYR C 1 295 ? -33.654 -94.422 10.507 1.00 46.50 ? 435 TYR C CE1 1 ATOM 7485 C CE2 . TYR C 1 295 ? -33.667 -96.527 11.643 1.00 28.27 ? 435 TYR C CE2 1 ATOM 7486 C CZ . TYR C 1 295 ? -33.222 -95.726 10.613 1.00 29.49 ? 435 TYR C CZ 1 ATOM 7487 O OH . TYR C 1 295 ? -32.339 -96.229 9.685 1.00 34.07 ? 435 TYR C OH 1 ATOM 7488 N N . ALA C 1 296 ? -38.471 -94.587 15.255 1.00 106.09 ? 436 ALA C N 1 ATOM 7489 C CA . ALA C 1 296 ? -39.297 -94.273 16.416 1.00 101.32 ? 436 ALA C CA 1 ATOM 7490 C C . ALA C 1 296 ? -38.826 -92.997 17.116 1.00 98.72 ? 436 ALA C C 1 ATOM 7491 O O . ALA C 1 296 ? -37.667 -92.603 16.975 1.00 94.33 ? 436 ALA C O 1 ATOM 7492 C CB . ALA C 1 296 ? -39.290 -95.450 17.387 1.00 103.61 ? 436 ALA C CB 1 ATOM 7493 N N . PRO C 1 297 ? -39.730 -92.338 17.861 1.00 83.71 ? 437 PRO C N 1 ATOM 7494 C CA . PRO C 1 297 ? -39.357 -91.154 18.644 1.00 98.06 ? 437 PRO C CA 1 ATOM 7495 C C . PRO C 1 297 ? -38.216 -91.456 19.612 1.00 102.27 ? 437 PRO C C 1 ATOM 7496 O O . PRO C 1 297 ? -38.114 -92.590 20.081 1.00 97.61 ? 437 PRO C O 1 ATOM 7497 C CB . PRO C 1 297 ? -40.637 -90.839 19.421 1.00 86.26 ? 437 PRO C CB 1 ATOM 7498 C CG . PRO C 1 297 ? -41.727 -91.350 18.554 1.00 96.58 ? 437 PRO C CG 1 ATOM 7499 C CD . PRO C 1 297 ? -41.181 -92.592 17.911 1.00 90.46 ? 437 PRO C CD 1 ATOM 7500 N N . PRO C 1 298 ? -37.369 -90.452 19.901 1.00 56.67 ? 438 PRO C N 1 ATOM 7501 C CA . PRO C 1 298 ? -36.191 -90.594 20.767 1.00 56.16 ? 438 PRO C CA 1 ATOM 7502 C C . PRO C 1 298 ? -36.501 -91.260 22.106 1.00 64.18 ? 438 PRO C C 1 ATOM 7503 O O . PRO C 1 298 ? -37.591 -91.084 22.652 1.00 75.78 ? 438 PRO C O 1 ATOM 7504 C CB . PRO C 1 298 ? -35.727 -89.144 20.980 1.00 45.24 ? 438 PRO C CB 1 ATOM 7505 C CG . PRO C 1 298 ? -36.855 -88.280 20.489 1.00 39.83 ? 438 PRO C CG 1 ATOM 7506 C CD . PRO C 1 298 ? -37.520 -89.071 19.417 1.00 43.05 ? 438 PRO C CD 1 ATOM 7507 N N . ILE C 1 299 ? -35.540 -92.021 22.621 1.00 128.84 ? 439 ILE C N 1 ATOM 7508 C CA . ILE C 1 299 ? -35.737 -92.796 23.842 1.00 130.09 ? 439 ILE C CA 1 ATOM 7509 C C . ILE C 1 299 ? -35.732 -91.929 25.097 1.00 137.67 ? 439 ILE C C 1 ATOM 7510 O O . ILE C 1 299 ? -35.628 -90.704 25.021 1.00 137.37 ? 439 ILE C O 1 ATOM 7511 C CB . ILE C 1 299 ? -34.666 -93.896 23.988 1.00 133.72 ? 439 ILE C CB 1 ATOM 7512 C CG1 . ILE C 1 299 ? -33.280 -93.273 24.161 1.00 118.57 ? 439 ILE C CG1 1 ATOM 7513 C CG2 . ILE C 1 299 ? -34.689 -94.824 22.785 1.00 131.02 ? 439 ILE C CG2 1 ATOM 7514 C CD1 . ILE C 1 299 ? -32.172 -94.288 24.336 1.00 113.29 ? 439 ILE C CD1 1 ATOM 7515 N N . ARG C 1 300 ? -35.845 -92.578 26.251 1.00 118.81 ? 440 ARG C N 1 ATOM 7516 C CA . ARG C 1 300 ? -35.883 -91.876 27.529 1.00 122.70 ? 440 ARG C CA 1 ATOM 7517 C C . ARG C 1 300 ? -34.532 -91.874 28.238 1.00 105.47 ? 440 ARG C C 1 ATOM 7518 O O . ARG C 1 300 ? -33.657 -92.686 27.939 1.00 96.77 ? 440 ARG C O 1 ATOM 7519 C CB . ARG C 1 300 ? -36.957 -92.477 28.437 1.00 113.43 ? 440 ARG C CB 1 ATOM 7520 C CG . ARG C 1 300 ? -38.303 -91.798 28.306 1.00 114.80 ? 440 ARG C CG 1 ATOM 7521 C CD . ARG C 1 300 ? -39.407 -92.594 28.973 1.00 122.67 ? 440 ARG C CD 1 ATOM 7522 N NE . ARG C 1 300 ? -40.663 -91.850 28.981 1.00 141.66 ? 440 ARG C NE 1 ATOM 7523 C CZ . ARG C 1 300 ? -41.464 -91.720 27.927 1.00 132.13 ? 440 ARG C CZ 1 ATOM 7524 N NH1 . ARG C 1 300 ? -41.142 -92.285 26.771 1.00 132.62 ? 440 ARG C NH1 1 ATOM 7525 N NH2 . ARG C 1 300 ? -42.586 -91.022 28.028 1.00 99.36 ? 440 ARG C NH2 1 ATOM 7526 N N . GLY C 1 301 ? -34.375 -90.952 29.181 1.00 96.11 ? 441 GLY C N 1 ATOM 7527 C CA . GLY C 1 301 ? -33.129 -90.813 29.909 1.00 104.63 ? 441 GLY C CA 1 ATOM 7528 C C . GLY C 1 301 ? -32.156 -89.910 29.178 1.00 92.48 ? 441 GLY C C 1 ATOM 7529 O O . GLY C 1 301 ? -32.543 -89.159 28.284 1.00 100.72 ? 441 GLY C O 1 ATOM 7530 N N . GLN C 1 302 ? -30.886 -89.984 29.559 1.00 61.61 ? 442 GLN C N 1 ATOM 7531 C CA . GLN C 1 302 ? -29.856 -89.171 28.925 1.00 79.70 ? 442 GLN C CA 1 ATOM 7532 C C . GLN C 1 302 ? -29.076 -89.959 27.878 1.00 79.89 ? 442 GLN C C 1 ATOM 7533 O O . GLN C 1 302 ? -28.459 -90.982 28.183 1.00 64.04 ? 442 GLN C O 1 ATOM 7534 C CB . GLN C 1 302 ? -28.897 -88.598 29.970 1.00 68.03 ? 442 GLN C CB 1 ATOM 7535 C CG . GLN C 1 302 ? -27.695 -87.884 29.374 1.00 65.51 ? 442 GLN C CG 1 ATOM 7536 C CD . GLN C 1 302 ? -26.753 -87.347 30.433 1.00 88.98 ? 442 GLN C CD 1 ATOM 7537 O OE1 . GLN C 1 302 ? -25.617 -86.977 30.139 1.00 83.26 ? 442 GLN C OE1 1 ATOM 7538 N NE2 . GLN C 1 302 ? -27.223 -87.299 31.674 1.00 114.53 ? 442 GLN C NE2 1 ATOM 7539 N N . ILE C 1 303 ? -29.115 -89.474 26.642 1.00 92.52 ? 443 ILE C N 1 ATOM 7540 C CA . ILE C 1 303 ? -28.326 -90.052 25.563 1.00 96.73 ? 443 ILE C CA 1 ATOM 7541 C C . ILE C 1 303 ? -27.057 -89.228 25.406 1.00 101.62 ? 443 ILE C C 1 ATOM 7542 O O . ILE C 1 303 ? -27.116 -88.026 25.136 1.00 87.24 ? 443 ILE C O 1 ATOM 7543 C CB . ILE C 1 303 ? -29.100 -90.053 24.238 1.00 100.74 ? 443 ILE C CB 1 ATOM 7544 C CG1 . ILE C 1 303 ? -30.546 -90.488 24.473 1.00 70.14 ? 443 ILE C CG1 1 ATOM 7545 C CG2 . ILE C 1 303 ? -28.411 -90.957 23.221 1.00 84.53 ? 443 ILE C CG2 1 ATOM 7546 C CD1 . ILE C 1 303 ? -31.453 -90.239 23.295 1.00 65.35 ? 443 ILE C CD1 1 ATOM 7547 N N . ARG C 1 304 ? -25.909 -89.873 25.580 1.00 80.76 ? 444 ARG C N 1 ATOM 7548 C CA . ARG C 1 304 ? -24.646 -89.149 25.620 1.00 83.57 ? 444 ARG C CA 1 ATOM 7549 C C . ARG C 1 304 ? -23.470 -90.041 25.249 1.00 59.63 ? 444 ARG C C 1 ATOM 7550 O O . ARG C 1 304 ? -23.384 -91.183 25.695 1.00 63.80 ? 444 ARG C O 1 ATOM 7551 C CB . ARG C 1 304 ? -24.425 -88.586 27.024 1.00 77.66 ? 444 ARG C CB 1 ATOM 7552 C CG . ARG C 1 304 ? -23.176 -87.738 27.181 1.00 75.54 ? 444 ARG C CG 1 ATOM 7553 C CD . ARG C 1 304 ? -22.802 -87.599 28.648 1.00 88.00 ? 444 ARG C CD 1 ATOM 7554 N NE . ARG C 1 304 ? -21.680 -86.689 28.856 1.00 87.80 ? 444 ARG C NE 1 ATOM 7555 C CZ . ARG C 1 304 ? -20.408 -87.014 28.656 1.00 95.66 ? 444 ARG C CZ 1 ATOM 7556 N NH1 . ARG C 1 304 ? -20.090 -88.228 28.226 1.00 87.79 ? 444 ARG C NH1 1 ATOM 7557 N NH2 . ARG C 1 304 ? -19.454 -86.124 28.878 1.00 109.86 ? 444 ARG C NH2 1 ATOM 7558 N N . CYS C 1 305 ? -22.560 -89.512 24.437 1.00 100.24 ? 445 CYS C N 1 ATOM 7559 C CA . CYS C 1 305 ? -21.344 -90.236 24.074 0.46 115.03 ? 445 CYS C CA 1 ATOM 7560 C C . CYS C 1 305 ? -20.227 -89.291 23.624 1.00 124.27 ? 445 CYS C C 1 ATOM 7561 O O . CYS C 1 305 ? -20.402 -88.504 22.694 1.00 125.01 ? 445 CYS C O 1 ATOM 7562 C CB . CYS C 1 305 ? -21.629 -91.286 22.992 0.46 117.46 ? 445 CYS C CB 1 ATOM 7563 S SG . CYS C 1 305 ? -22.367 -90.636 21.475 0.46 113.58 ? 445 CYS C SG 1 ATOM 7564 N N . SER C 1 306 ? -19.076 -89.374 24.286 1.00 106.78 ? 446 SER C N 1 ATOM 7565 C CA . SER C 1 306 ? -17.932 -88.526 23.952 1.00 97.18 ? 446 SER C CA 1 ATOM 7566 C C . SER C 1 306 ? -17.218 -89.042 22.708 1.00 106.66 ? 446 SER C C 1 ATOM 7567 O O . SER C 1 306 ? -16.860 -90.220 22.641 1.00 113.86 ? 446 SER C O 1 ATOM 7568 C CB . SER C 1 306 ? -16.947 -88.460 25.123 1.00 109.94 ? 446 SER C CB 1 ATOM 7569 O OG . SER C 1 306 ? -15.714 -87.909 24.695 1.00 113.75 ? 446 SER C OG 1 ATOM 7570 N N . SER C 1 307 ? -16.982 -88.153 21.744 1.00 92.74 ? 447 SER C N 1 ATOM 7571 C CA . SER C 1 307 ? -16.354 -88.539 20.481 1.00 103.74 ? 447 SER C CA 1 ATOM 7572 C C . SER C 1 307 ? -15.090 -87.733 20.175 1.00 94.21 ? 447 SER C C 1 ATOM 7573 O O . SER C 1 307 ? -14.944 -86.598 20.632 1.00 90.08 ? 447 SER C O 1 ATOM 7574 C CB . SER C 1 307 ? -17.347 -88.404 19.325 1.00 100.90 ? 447 SER C CB 1 ATOM 7575 O OG . SER C 1 307 ? -18.457 -89.263 19.509 1.00 86.34 ? 447 SER C OG 1 ATOM 7576 N N . ASN C 1 308 ? -14.189 -88.328 19.395 1.00 127.83 ? 448 ASN C N 1 ATOM 7577 C CA . ASN C 1 308 ? -12.936 -87.683 19.016 1.00 123.58 ? 448 ASN C CA 1 ATOM 7578 C C . ASN C 1 308 ? -12.928 -87.254 17.552 1.00 119.23 ? 448 ASN C C 1 ATOM 7579 O O . ASN C 1 308 ? -12.932 -88.092 16.653 1.00 115.19 ? 448 ASN C O 1 ATOM 7580 C CB . ASN C 1 308 ? -11.753 -88.616 19.292 1.00 131.95 ? 448 ASN C CB 1 ATOM 7581 C CG . ASN C 1 308 ? -11.679 -89.048 20.742 1.00 145.42 ? 448 ASN C CG 1 ATOM 7582 O OD1 . ASN C 1 308 ? -11.438 -88.230 21.626 1.00 152.63 ? 448 ASN C OD1 1 ATOM 7583 N ND2 . ASN C 1 308 ? -11.869 -90.341 20.992 1.00 133.15 ? 448 ASN C ND2 1 ATOM 7584 N N . ILE C 1 309 ? -12.928 -85.945 17.320 1.00 107.25 ? 449 ILE C N 1 ATOM 7585 C CA . ILE C 1 309 ? -12.852 -85.405 15.968 1.00 101.02 ? 449 ILE C CA 1 ATOM 7586 C C . ILE C 1 309 ? -11.437 -85.569 15.420 1.00 115.56 ? 449 ILE C C 1 ATOM 7587 O O . ILE C 1 309 ? -10.559 -84.748 15.687 1.00 114.61 ? 449 ILE C O 1 ATOM 7588 C CB . ILE C 1 309 ? -13.234 -83.915 15.934 1.00 87.61 ? 449 ILE C CB 1 ATOM 7589 C CG1 . ILE C 1 309 ? -14.539 -83.681 16.693 1.00 96.84 ? 449 ILE C CG1 1 ATOM 7590 C CG2 . ILE C 1 309 ? -13.351 -83.427 14.498 1.00 90.20 ? 449 ILE C CG2 1 ATOM 7591 C CD1 . ILE C 1 309 ? -14.928 -82.221 16.804 1.00 104.15 ? 449 ILE C CD1 1 ATOM 7592 N N . THR C 1 310 ? -11.220 -86.633 14.653 1.00 76.95 ? 450 THR C N 1 ATOM 7593 C CA . THR C 1 310 ? -9.888 -86.954 14.150 1.00 78.98 ? 450 THR C CA 1 ATOM 7594 C C . THR C 1 310 ? -9.685 -86.533 12.697 1.00 84.93 ? 450 THR C C 1 ATOM 7595 O O . THR C 1 310 ? -8.572 -86.609 12.175 1.00 85.94 ? 450 THR C O 1 ATOM 7596 C CB . THR C 1 310 ? -9.588 -88.460 14.276 1.00 72.35 ? 450 THR C CB 1 ATOM 7597 O OG1 . THR C 1 310 ? -10.517 -89.203 13.478 1.00 68.00 ? 450 THR C OG1 1 ATOM 7598 C CG2 . THR C 1 310 ? -9.700 -88.905 15.725 1.00 72.32 ? 450 THR C CG2 1 ATOM 7599 N N . GLY C 1 311 ? -10.758 -86.093 12.045 1.00 47.04 ? 451 GLY C N 1 ATOM 7600 C CA . GLY C 1 311 ? -10.677 -85.697 10.651 1.00 46.85 ? 451 GLY C CA 1 ATOM 7601 C C . GLY C 1 311 ? -11.834 -84.835 10.185 1.00 46.65 ? 451 GLY C C 1 ATOM 7602 O O . GLY C 1 311 ? -12.812 -84.652 10.908 1.00 46.64 ? 451 GLY C O 1 ATOM 7603 N N . LEU C 1 312 ? -11.723 -84.309 8.968 1.00 75.01 ? 452 LEU C N 1 ATOM 7604 C CA . LEU C 1 312 ? -12.760 -83.450 8.405 1.00 75.96 ? 452 LEU C CA 1 ATOM 7605 C C . LEU C 1 312 ? -13.120 -83.826 6.970 1.00 78.20 ? 452 LEU C C 1 ATOM 7606 O O . LEU C 1 312 ? -12.433 -84.621 6.328 1.00 60.69 ? 452 LEU C O 1 ATOM 7607 C CB . LEU C 1 312 ? -12.328 -81.981 8.448 1.00 78.72 ? 452 LEU C CB 1 ATOM 7608 C CG . LEU C 1 312 ? -12.184 -81.310 9.814 1.00 87.94 ? 452 LEU C CG 1 ATOM 7609 C CD1 . LEU C 1 312 ? -11.933 -79.819 9.644 1.00 91.42 ? 452 LEU C CD1 1 ATOM 7610 C CD2 . LEU C 1 312 ? -13.417 -81.553 10.663 1.00 56.06 ? 452 LEU C CD2 1 ATOM 7611 N N . LEU C 1 313 ? -14.207 -83.239 6.478 1.00 52.03 ? 453 LEU C N 1 ATOM 7612 C CA . LEU C 1 313 ? -14.632 -83.402 5.094 1.00 45.64 ? 453 LEU C CA 1 ATOM 7613 C C . LEU C 1 313 ? -15.133 -82.069 4.550 1.00 49.84 ? 453 LEU C C 1 ATOM 7614 O O . LEU C 1 313 ? -16.315 -81.746 4.670 1.00 46.84 ? 453 LEU C O 1 ATOM 7615 C CB . LEU C 1 313 ? -15.737 -84.454 4.987 1.00 45.53 ? 453 LEU C CB 1 ATOM 7616 C CG . LEU C 1 313 ? -15.354 -85.923 5.177 1.00 45.63 ? 453 LEU C CG 1 ATOM 7617 C CD1 . LEU C 1 313 ? -16.602 -86.793 5.178 1.00 45.52 ? 453 LEU C CD1 1 ATOM 7618 C CD2 . LEU C 1 313 ? -14.387 -86.375 4.094 1.00 45.59 ? 453 LEU C CD2 1 ATOM 7619 N N . LEU C 1 314 ? -14.229 -81.296 3.956 1.00 111.17 ? 454 LEU C N 1 ATOM 7620 C CA . LEU C 1 314 ? -14.573 -79.980 3.431 1.00 95.70 ? 454 LEU C CA 1 ATOM 7621 C C . LEU C 1 314 ? -14.615 -79.989 1.909 1.00 94.96 ? 454 LEU C C 1 ATOM 7622 O O . LEU C 1 314 ? -14.345 -81.007 1.275 1.00 102.39 ? 454 LEU C O 1 ATOM 7623 C CB . LEU C 1 314 ? -13.551 -78.939 3.891 1.00 91.83 ? 454 LEU C CB 1 ATOM 7624 C CG . LEU C 1 314 ? -13.058 -78.995 5.337 1.00 106.97 ? 454 LEU C CG 1 ATOM 7625 C CD1 . LEU C 1 314 ? -11.780 -78.185 5.486 1.00 109.78 ? 454 LEU C CD1 1 ATOM 7626 C CD2 . LEU C 1 314 ? -14.121 -78.489 6.291 1.00 92.05 ? 454 LEU C CD2 1 ATOM 7627 N N . THR C 1 315 ? -14.955 -78.841 1.333 1.00 76.31 ? 455 THR C N 1 ATOM 7628 C CA . THR C 1 315 ? -14.905 -78.644 -0.111 1.00 86.41 ? 455 THR C CA 1 ATOM 7629 C C . THR C 1 315 ? -14.405 -77.235 -0.411 1.00 81.09 ? 455 THR C C 1 ATOM 7630 O O . THR C 1 315 ? -14.284 -76.405 0.490 1.00 74.37 ? 455 THR C O 1 ATOM 7631 C CB . THR C 1 315 ? -16.285 -78.843 -0.773 1.00 84.69 ? 455 THR C CB 1 ATOM 7632 O OG1 . THR C 1 315 ? -17.287 -78.156 -0.013 1.00 64.17 ? 455 THR C OG1 1 ATOM 7633 C CG2 . THR C 1 315 ? -16.639 -80.324 -0.856 1.00 74.63 ? 455 THR C CG2 1 ATOM 7634 N N . ARG C 1 316 ? -14.110 -76.970 -1.679 1.00 63.04 ? 456 ARG C N 1 ATOM 7635 C CA . ARG C 1 316 ? -13.661 -75.646 -2.093 1.00 69.59 ? 456 ARG C CA 1 ATOM 7636 C C . ARG C 1 316 ? -14.626 -75.053 -3.114 1.00 69.86 ? 456 ARG C C 1 ATOM 7637 O O . ARG C 1 316 ? -15.159 -75.767 -3.962 1.00 61.34 ? 456 ARG C O 1 ATOM 7638 C CB . ARG C 1 316 ? -12.246 -75.714 -2.673 1.00 75.60 ? 456 ARG C CB 1 ATOM 7639 C CG . ARG C 1 316 ? -11.663 -74.362 -3.057 1.00 70.46 ? 456 ARG C CG 1 ATOM 7640 C CD . ARG C 1 316 ? -10.244 -74.497 -3.583 1.00 62.90 ? 456 ARG C CD 1 ATOM 7641 N NE . ARG C 1 316 ? -10.167 -75.390 -4.736 1.00 55.71 ? 456 ARG C NE 1 ATOM 7642 C CZ . ARG C 1 316 ? -10.323 -74.998 -5.996 1.00 60.90 ? 456 ARG C CZ 1 ATOM 7643 N NH1 . ARG C 1 316 ? -10.566 -73.724 -6.273 1.00 44.38 ? 456 ARG C NH1 1 ATOM 7644 N NH2 . ARG C 1 316 ? -10.236 -75.881 -6.981 1.00 54.57 ? 456 ARG C NH2 1 ATOM 7645 N N . ASP C 1 317 ? -14.856 -73.747 -3.023 1.00 132.78 ? 457 ASP C N 1 ATOM 7646 C CA . ASP C 1 317 ? -15.741 -73.065 -3.959 1.00 126.23 ? 457 ASP C CA 1 ATOM 7647 C C . ASP C 1 317 ? -15.064 -72.863 -5.310 1.00 134.89 ? 457 ASP C C 1 ATOM 7648 O O . ASP C 1 317 ? -15.467 -73.455 -6.310 1.00 136.75 ? 457 ASP C O 1 ATOM 7649 C CB . ASP C 1 317 ? -16.197 -71.718 -3.393 1.00 120.30 ? 457 ASP C CB 1 ATOM 7650 C CG . ASP C 1 317 ? -17.023 -71.867 -2.132 1.00 130.58 ? 457 ASP C CG 1 ATOM 7651 O OD1 . ASP C 1 317 ? -17.458 -72.998 -1.833 1.00 110.48 ? 457 ASP C OD1 1 ATOM 7652 O OD2 . ASP C 1 317 ? -17.243 -70.848 -1.444 1.00 128.05 ? 457 ASP C OD2 1 ATOM 7653 N N . GLY C 1 318 ? -14.032 -72.026 -5.330 1.00 174.73 ? 458 GLY C N 1 ATOM 7654 C CA . GLY C 1 318 ? -13.306 -71.741 -6.553 1.00 184.77 ? 458 GLY C CA 1 ATOM 7655 C C . GLY C 1 318 ? -14.128 -70.931 -7.536 1.00 188.65 ? 458 GLY C C 1 ATOM 7656 O O . GLY C 1 318 ? -14.922 -70.077 -7.140 1.00 194.10 ? 458 GLY C O 1 ATOM 7657 N N . GLY C 1 319 ? -13.938 -71.200 -8.823 1.00 144.08 ? 459 GLY C N 1 ATOM 7658 C CA . GLY C 1 319 ? -14.664 -70.497 -9.865 1.00 153.96 ? 459 GLY C CA 1 ATOM 7659 C C . GLY C 1 319 ? -14.211 -69.059 -10.022 1.00 179.37 ? 459 GLY C C 1 ATOM 7660 O O . GLY C 1 319 ? -13.531 -68.714 -10.988 1.00 176.95 ? 459 GLY C O 1 ATOM 7661 N N . ASN C 1 323 ? -10.626 -64.843 -7.041 1.00 153.50 ? 463 ASN C N 1 ATOM 7662 C CA . ASN C 1 323 ? -9.171 -64.836 -7.085 1.00 176.68 ? 463 ASN C CA 1 ATOM 7663 C C . ASN C 1 323 ? -8.562 -64.283 -5.800 1.00 184.47 ? 463 ASN C C 1 ATOM 7664 O O . ASN C 1 323 ? -8.944 -63.211 -5.328 1.00 177.53 ? 463 ASN C O 1 ATOM 7665 C CB . ASN C 1 323 ? -8.695 -64.024 -8.286 1.00 170.91 ? 463 ASN C CB 1 ATOM 7666 C CG . ASN C 1 323 ? -9.148 -64.620 -9.607 1.00 150.16 ? 463 ASN C CG 1 ATOM 7667 O OD1 . ASN C 1 323 ? -9.317 -65.837 -9.736 1.00 166.37 ? 463 ASN C OD1 1 ATOM 7668 N ND2 . ASN C 1 323 ? -9.331 -63.766 -10.600 1.00 113.26 ? 463 ASN C ND2 1 ATOM 7669 N N . GLY C 1 324 ? -7.617 -65.027 -5.237 1.00 150.85 ? 464 GLY C N 1 ATOM 7670 C CA . GLY C 1 324 ? -6.943 -64.619 -4.020 1.00 141.37 ? 464 GLY C CA 1 ATOM 7671 C C . GLY C 1 324 ? -7.602 -65.173 -2.773 1.00 144.79 ? 464 GLY C C 1 ATOM 7672 O O . GLY C 1 324 ? -6.943 -65.789 -1.938 1.00 139.53 ? 464 GLY C O 1 ATOM 7673 N N . THR C 1 325 ? -8.906 -64.952 -2.645 1.00 160.28 ? 465 THR C N 1 ATOM 7674 C CA . THR C 1 325 ? -9.647 -65.415 -1.477 1.00 152.20 ? 465 THR C CA 1 ATOM 7675 C C . THR C 1 325 ? -10.259 -66.792 -1.715 1.00 153.16 ? 465 THR C C 1 ATOM 7676 O O . THR C 1 325 ? -11.093 -66.966 -2.603 1.00 159.31 ? 465 THR C O 1 ATOM 7677 C CB . THR C 1 325 ? -10.763 -64.427 -1.090 1.00 138.04 ? 465 THR C CB 1 ATOM 7678 O OG1 . THR C 1 325 ? -10.215 -63.111 -0.952 1.00 140.35 ? 465 THR C OG1 1 ATOM 7679 C CG2 . THR C 1 325 ? -11.411 -64.843 0.221 1.00 138.72 ? 465 THR C CG2 1 ATOM 7680 N N . GLU C 1 326 ? -9.841 -67.767 -0.914 1.00 110.66 ? 466 GLU C N 1 ATOM 7681 C CA . GLU C 1 326 ? -10.352 -69.128 -1.029 1.00 102.70 ? 466 GLU C CA 1 ATOM 7682 C C . GLU C 1 326 ? -11.310 -69.451 0.113 1.00 104.92 ? 466 GLU C C 1 ATOM 7683 O O . GLU C 1 326 ? -10.943 -69.371 1.286 1.00 103.94 ? 466 GLU C O 1 ATOM 7684 C CB . GLU C 1 326 ? -9.200 -70.136 -1.049 1.00 95.89 ? 466 GLU C CB 1 ATOM 7685 C CG . GLU C 1 326 ? -8.210 -69.941 -2.190 1.00 95.94 ? 466 GLU C CG 1 ATOM 7686 C CD . GLU C 1 326 ? -8.780 -70.334 -3.542 1.00 95.28 ? 466 GLU C CD 1 ATOM 7687 O OE1 . GLU C 1 326 ? -9.839 -70.997 -3.580 1.00 97.95 ? 466 GLU C OE1 1 ATOM 7688 O OE2 . GLU C 1 326 ? -8.166 -69.981 -4.571 1.00 98.79 ? 466 GLU C OE2 1 ATOM 7689 N N . ILE C 1 327 ? -12.539 -69.816 -0.237 1.00 102.25 ? 467 ILE C N 1 ATOM 7690 C CA . ILE C 1 327 ? -13.552 -70.154 0.756 1.00 90.99 ? 467 ILE C CA 1 ATOM 7691 C C . ILE C 1 327 ? -13.762 -71.662 0.844 1.00 87.83 ? 467 ILE C C 1 ATOM 7692 O O . ILE C 1 327 ? -13.975 -72.329 -0.170 1.00 87.54 ? 467 ILE C O 1 ATOM 7693 C CB . ILE C 1 327 ? -14.897 -69.473 0.444 1.00 88.07 ? 467 ILE C CB 1 ATOM 7694 C CG1 . ILE C 1 327 ? -14.752 -67.952 0.519 1.00 95.38 ? 467 ILE C CG1 1 ATOM 7695 C CG2 . ILE C 1 327 ? -15.975 -69.956 1.403 1.00 89.65 ? 467 ILE C CG2 1 ATOM 7696 C CD1 . ILE C 1 327 ? -16.039 -67.201 0.258 1.00 95.73 ? 467 ILE C CD1 1 ATOM 7697 N N . PHE C 1 328 ? -13.702 -72.193 2.061 1.00 114.07 ? 468 PHE C N 1 ATOM 7698 C CA . PHE C 1 328 ? -13.883 -73.624 2.283 1.00 112.79 ? 468 PHE C CA 1 ATOM 7699 C C . PHE C 1 328 ? -15.085 -73.902 3.179 1.00 111.33 ? 468 PHE C C 1 ATOM 7700 O O . PHE C 1 328 ? -15.216 -73.327 4.260 1.00 112.74 ? 468 PHE C O 1 ATOM 7701 C CB . PHE C 1 328 ? -12.613 -74.241 2.875 1.00 115.98 ? 468 PHE C CB 1 ATOM 7702 C CG . PHE C 1 328 ? -11.421 -74.154 1.966 1.00 107.36 ? 468 PHE C CG 1 ATOM 7703 C CD1 . PHE C 1 328 ? -10.583 -73.052 2.004 1.00 110.55 ? 468 PHE C CD1 1 ATOM 7704 C CD2 . PHE C 1 328 ? -11.141 -75.171 1.069 1.00 114.39 ? 468 PHE C CD2 1 ATOM 7705 C CE1 . PHE C 1 328 ? -9.488 -72.968 1.166 1.00 119.65 ? 468 PHE C CE1 1 ATOM 7706 C CE2 . PHE C 1 328 ? -10.046 -75.093 0.228 1.00 109.56 ? 468 PHE C CE2 1 ATOM 7707 C CZ . PHE C 1 328 ? -9.218 -73.990 0.277 1.00 113.84 ? 468 PHE C CZ 1 ATOM 7708 N N . ARG C 1 329 ? -15.958 -74.791 2.717 1.00 66.45 ? 469 ARG C N 1 ATOM 7709 C CA . ARG C 1 329 ? -17.188 -75.117 3.429 1.00 68.53 ? 469 ARG C CA 1 ATOM 7710 C C . ARG C 1 329 ? -17.220 -76.603 3.777 1.00 72.60 ? 469 ARG C C 1 ATOM 7711 O O . ARG C 1 329 ? -16.592 -77.412 3.095 1.00 72.51 ? 469 ARG C O 1 ATOM 7712 C CB . ARG C 1 329 ? -18.398 -74.750 2.568 1.00 56.82 ? 469 ARG C CB 1 ATOM 7713 C CG . ARG C 1 329 ? -18.395 -73.312 2.082 1.00 50.96 ? 469 ARG C CG 1 ATOM 7714 C CD . ARG C 1 329 ? -19.522 -73.064 1.097 1.00 55.15 ? 469 ARG C CD 1 ATOM 7715 N NE . ARG C 1 329 ? -19.488 -71.711 0.551 1.00 69.87 ? 469 ARG C NE 1 ATOM 7716 C CZ . ARG C 1 329 ? -20.156 -70.682 1.062 1.00 72.28 ? 469 ARG C CZ 1 ATOM 7717 N NH1 . ARG C 1 329 ? -20.915 -70.849 2.136 1.00 71.04 ? 469 ARG C NH1 1 ATOM 7718 N NH2 . ARG C 1 329 ? -20.065 -69.485 0.498 1.00 45.87 ? 469 ARG C NH2 1 ATOM 7719 N N . PRO C 1 330 ? -17.950 -76.969 4.845 1.00 170.84 ? 470 PRO C N 1 ATOM 7720 C CA . PRO C 1 330 ? -18.040 -78.381 5.227 1.00 159.63 ? 470 PRO C CA 1 ATOM 7721 C C . PRO C 1 330 ? -18.803 -79.198 4.190 1.00 158.12 ? 470 PRO C C 1 ATOM 7722 O O . PRO C 1 330 ? -19.835 -78.750 3.688 1.00 160.16 ? 470 PRO C O 1 ATOM 7723 C CB . PRO C 1 330 ? -18.822 -78.335 6.543 1.00 160.11 ? 470 PRO C CB 1 ATOM 7724 C CG . PRO C 1 330 ? -19.610 -77.075 6.469 1.00 164.43 ? 470 PRO C CG 1 ATOM 7725 C CD . PRO C 1 330 ? -18.722 -76.104 5.754 1.00 167.88 ? 470 PRO C CD 1 ATOM 7726 N N . GLY C 1 331 ? -18.294 -80.384 3.873 1.00 45.03 ? 471 GLY C N 1 ATOM 7727 C CA . GLY C 1 331 ? -18.930 -81.245 2.895 1.00 50.16 ? 471 GLY C CA 1 ATOM 7728 C C . GLY C 1 331 ? -19.482 -82.520 3.503 1.00 44.90 ? 471 GLY C C 1 ATOM 7729 O O . GLY C 1 331 ? -20.094 -82.498 4.571 1.00 44.98 ? 471 GLY C O 1 ATOM 7730 N N . GLY C 1 332 ? -19.262 -83.637 2.817 1.00 157.43 ? 472 GLY C N 1 ATOM 7731 C CA . GLY C 1 332 ? -19.753 -84.923 3.273 1.00 162.21 ? 472 GLY C CA 1 ATOM 7732 C C . GLY C 1 332 ? -20.802 -85.488 2.336 1.00 170.69 ? 472 GLY C C 1 ATOM 7733 O O . GLY C 1 332 ? -21.021 -84.960 1.246 1.00 163.19 ? 472 GLY C O 1 ATOM 7734 N N . GLY C 1 333 ? -21.456 -86.563 2.764 1.00 80.93 ? 473 GLY C N 1 ATOM 7735 C CA . GLY C 1 333 ? -22.486 -87.197 1.962 1.00 72.14 ? 473 GLY C CA 1 ATOM 7736 C C . GLY C 1 333 ? -22.103 -88.600 1.537 1.00 64.00 ? 473 GLY C C 1 ATOM 7737 O O . GLY C 1 333 ? -22.800 -89.567 1.846 1.00 61.07 ? 473 GLY C O 1 ATOM 7738 N N . ASP C 1 334 ? -20.988 -88.713 0.824 1.00 58.60 ? 474 ASP C N 1 ATOM 7739 C CA . ASP C 1 334 ? -20.502 -90.010 0.369 1.00 78.01 ? 474 ASP C CA 1 ATOM 7740 C C . ASP C 1 334 ? -19.711 -90.693 1.479 1.00 83.55 ? 474 ASP C C 1 ATOM 7741 O O . ASP C 1 334 ? -18.584 -90.298 1.783 1.00 73.98 ? 474 ASP C O 1 ATOM 7742 C CB . ASP C 1 334 ? -19.638 -89.853 -0.884 1.00 66.61 ? 474 ASP C CB 1 ATOM 7743 C CG . ASP C 1 334 ? -19.372 -91.176 -1.579 1.00 72.70 ? 474 ASP C CG 1 ATOM 7744 O OD1 . ASP C 1 334 ? -20.169 -92.122 -1.391 1.00 66.23 ? 474 ASP C OD1 1 ATOM 7745 O OD2 . ASP C 1 334 ? -18.370 -91.269 -2.319 1.00 75.83 ? 474 ASP C OD2 1 ATOM 7746 N N . MET C 1 335 ? -20.307 -91.722 2.076 1.00 87.33 ? 475 MET C N 1 ATOM 7747 C CA . MET C 1 335 ? -19.700 -92.416 3.208 1.00 76.83 ? 475 MET C CA 1 ATOM 7748 C C . MET C 1 335 ? -18.484 -93.244 2.810 1.00 68.70 ? 475 MET C C 1 ATOM 7749 O O . MET C 1 335 ? -17.801 -93.806 3.666 1.00 63.27 ? 475 MET C O 1 ATOM 7750 C CB . MET C 1 335 ? -20.733 -93.287 3.926 1.00 68.65 ? 475 MET C CB 1 ATOM 7751 C CG . MET C 1 335 ? -21.868 -92.486 4.542 1.00 62.11 ? 475 MET C CG 1 ATOM 7752 S SD . MET C 1 335 ? -21.263 -91.171 5.620 1.00 46.66 ? 475 MET C SD 1 ATOM 7753 C CE . MET C 1 335 ? -22.751 -90.195 5.829 1.00 77.42 ? 475 MET C CE 1 ATOM 7754 N N . ARG C 1 336 ? -18.220 -93.320 1.509 1.00 64.47 ? 476 ARG C N 1 ATOM 7755 C CA . ARG C 1 336 ? -16.987 -93.925 1.025 1.00 69.63 ? 476 ARG C CA 1 ATOM 7756 C C . ARG C 1 336 ? -15.800 -93.073 1.457 1.00 74.60 ? 476 ARG C C 1 ATOM 7757 O O . ARG C 1 336 ? -14.742 -93.599 1.792 1.00 71.22 ? 476 ARG C O 1 ATOM 7758 C CB . ARG C 1 336 ? -17.010 -94.085 -0.498 1.00 64.72 ? 476 ARG C CB 1 ATOM 7759 C CG . ARG C 1 336 ? -17.841 -95.262 -0.980 1.00 64.32 ? 476 ARG C CG 1 ATOM 7760 C CD . ARG C 1 336 ? -17.855 -95.357 -2.492 1.00 76.58 ? 476 ARG C CD 1 ATOM 7761 N NE . ARG C 1 336 ? -18.634 -96.499 -2.961 1.00 87.79 ? 476 ARG C NE 1 ATOM 7762 C CZ . ARG C 1 336 ? -19.921 -96.444 -3.283 1.00 79.00 ? 476 ARG C CZ 1 ATOM 7763 N NH1 . ARG C 1 336 ? -20.585 -95.298 -3.189 1.00 78.92 ? 476 ARG C NH1 1 ATOM 7764 N NH2 . ARG C 1 336 ? -20.544 -97.535 -3.703 1.00 47.59 ? 476 ARG C NH2 1 ATOM 7765 N N . ASP C 1 337 ? -15.991 -91.755 1.452 1.00 62.20 ? 477 ASP C N 1 ATOM 7766 C CA . ASP C 1 337 ? -14.977 -90.821 1.932 1.00 56.70 ? 477 ASP C CA 1 ATOM 7767 C C . ASP C 1 337 ? -14.627 -91.108 3.387 1.00 56.82 ? 477 ASP C C 1 ATOM 7768 O O . ASP C 1 337 ? -13.480 -90.950 3.802 1.00 68.75 ? 477 ASP C O 1 ATOM 7769 C CB . ASP C 1 337 ? -15.455 -89.373 1.792 1.00 64.10 ? 477 ASP C CB 1 ATOM 7770 C CG . ASP C 1 337 ? -15.564 -88.929 0.347 1.00 68.45 ? 477 ASP C CG 1 ATOM 7771 O OD1 . ASP C 1 337 ? -14.964 -89.590 -0.526 1.00 62.58 ? 477 ASP C OD1 1 ATOM 7772 O OD2 . ASP C 1 337 ? -16.242 -87.912 0.087 1.00 65.67 ? 477 ASP C OD2 1 ATOM 7773 N N . ASN C 1 338 ? -15.625 -91.528 4.159 1.00 55.29 ? 478 ASN C N 1 ATOM 7774 C CA . ASN C 1 338 ? -15.408 -91.925 5.545 1.00 58.19 ? 478 ASN C CA 1 ATOM 7775 C C . ASN C 1 338 ? -14.483 -93.135 5.661 1.00 68.27 ? 478 ASN C C 1 ATOM 7776 O O . ASN C 1 338 ? -13.656 -93.209 6.571 1.00 64.55 ? 478 ASN C O 1 ATOM 7777 C CB . ASN C 1 338 ? -16.742 -92.219 6.234 1.00 51.41 ? 478 ASN C CB 1 ATOM 7778 C CG . ASN C 1 338 ? -17.403 -90.974 6.786 1.00 45.75 ? 478 ASN C CG 1 ATOM 7779 O OD1 . ASN C 1 338 ? -17.426 -90.762 7.998 1.00 45.91 ? 478 ASN C OD1 1 ATOM 7780 N ND2 . ASN C 1 338 ? -17.948 -90.145 5.901 1.00 45.55 ? 478 ASN C ND2 1 ATOM 7781 N N . TRP C 1 339 ? -14.618 -94.078 4.732 1.00 88.81 ? 479 TRP C N 1 ATOM 7782 C CA . TRP C 1 339 ? -13.798 -95.281 4.761 1.00 80.41 ? 479 TRP C CA 1 ATOM 7783 C C . TRP C 1 339 ? -12.395 -95.018 4.213 1.00 96.99 ? 479 TRP C C 1 ATOM 7784 O O . TRP C 1 339 ? -11.424 -95.620 4.670 1.00 105.03 ? 479 TRP C O 1 ATOM 7785 C CB . TRP C 1 339 ? -14.466 -96.438 4.002 1.00 94.60 ? 479 TRP C CB 1 ATOM 7786 C CG . TRP C 1 339 ? -15.971 -96.574 4.179 1.00 105.97 ? 479 TRP C CG 1 ATOM 7787 C CD1 . TRP C 1 339 ? -16.870 -96.945 3.218 1.00 99.62 ? 479 TRP C CD1 1 ATOM 7788 C CD2 . TRP C 1 339 ? -16.742 -96.348 5.375 1.00 110.41 ? 479 TRP C CD2 1 ATOM 7789 N NE1 . TRP C 1 339 ? -18.142 -96.964 3.735 1.00 94.97 ? 479 TRP C NE1 1 ATOM 7790 C CE2 . TRP C 1 339 ? -18.092 -96.601 5.054 1.00 109.83 ? 479 TRP C CE2 1 ATOM 7791 C CE3 . TRP C 1 339 ? -16.423 -95.957 6.680 1.00 101.34 ? 479 TRP C CE3 1 ATOM 7792 C CZ2 . TRP C 1 339 ? -19.118 -96.473 5.990 1.00 104.80 ? 479 TRP C CZ2 1 ATOM 7793 C CZ3 . TRP C 1 339 ? -17.444 -95.830 7.605 1.00 93.51 ? 479 TRP C CZ3 1 ATOM 7794 C CH2 . TRP C 1 339 ? -18.774 -96.088 7.256 1.00 99.91 ? 479 TRP C CH2 1 ATOM 7795 N N . ARG C 1 340 ? -12.291 -94.110 3.245 1.00 45.86 ? 480 ARG C N 1 ATOM 7796 C CA . ARG C 1 340 ? -11.013 -93.816 2.597 1.00 45.90 ? 480 ARG C CA 1 ATOM 7797 C C . ARG C 1 340 ? -10.000 -93.170 3.542 1.00 46.12 ? 480 ARG C C 1 ATOM 7798 O O . ARG C 1 340 ? -8.798 -93.413 3.431 1.00 46.24 ? 480 ARG C O 1 ATOM 7799 C CB . ARG C 1 340 ? -11.212 -92.935 1.358 1.00 45.70 ? 480 ARG C CB 1 ATOM 7800 C CG . ARG C 1 340 ? -12.019 -93.583 0.242 1.00 45.48 ? 480 ARG C CG 1 ATOM 7801 C CD . ARG C 1 340 ? -11.982 -92.747 -1.030 1.00 49.55 ? 480 ARG C CD 1 ATOM 7802 N NE . ARG C 1 340 ? -13.237 -92.815 -1.777 1.00 53.59 ? 480 ARG C NE 1 ATOM 7803 C CZ . ARG C 1 340 ? -13.565 -93.796 -2.613 1.00 56.30 ? 480 ARG C CZ 1 ATOM 7804 N NH1 . ARG C 1 340 ? -12.734 -94.811 -2.810 1.00 47.11 ? 480 ARG C NH1 1 ATOM 7805 N NH2 . ARG C 1 340 ? -14.729 -93.767 -3.250 1.00 54.89 ? 480 ARG C NH2 1 ATOM 7806 N N . SER C 1 341 ? -10.487 -92.353 4.470 1.00 113.93 ? 481 SER C N 1 ATOM 7807 C CA . SER C 1 341 ? -9.627 -91.695 5.451 1.00 121.89 ? 481 SER C CA 1 ATOM 7808 C C . SER C 1 341 ? -8.990 -92.701 6.411 1.00 113.33 ? 481 SER C C 1 ATOM 7809 O O . SER C 1 341 ? -8.075 -92.364 7.163 1.00 101.75 ? 481 SER C O 1 ATOM 7810 C CB . SER C 1 341 ? -10.421 -90.649 6.236 1.00 110.98 ? 481 SER C CB 1 ATOM 7811 O OG . SER C 1 341 ? -11.565 -91.233 6.837 1.00 128.82 ? 481 SER C OG 1 ATOM 7812 N N . GLU C 1 342 ? -9.486 -93.934 6.383 1.00 87.89 ? 482 GLU C N 1 ATOM 7813 C CA . GLU C 1 342 ? -8.924 -95.009 7.187 1.00 101.66 ? 482 GLU C CA 1 ATOM 7814 C C . GLU C 1 342 ? -8.290 -96.063 6.283 1.00 100.95 ? 482 GLU C C 1 ATOM 7815 O O . GLU C 1 342 ? -7.302 -96.699 6.650 1.00 102.44 ? 482 GLU C O 1 ATOM 7816 C CB . GLU C 1 342 ? -10.005 -95.644 8.063 1.00 92.34 ? 482 GLU C CB 1 ATOM 7817 C CG . GLU C 1 342 ? -10.765 -94.653 8.936 1.00 93.26 ? 482 GLU C CG 1 ATOM 7818 C CD . GLU C 1 342 ? -9.913 -94.060 10.044 1.00 91.68 ? 482 GLU C CD 1 ATOM 7819 O OE1 . GLU C 1 342 ? -8.900 -94.687 10.424 1.00 92.71 ? 482 GLU C OE1 1 ATOM 7820 O OE2 . GLU C 1 342 ? -10.259 -92.966 10.537 1.00 75.02 ? 482 GLU C OE2 1 ATOM 7821 N N . LEU C 1 343 ? -8.859 -96.236 5.093 1.00 54.11 ? 483 LEU C N 1 ATOM 7822 C CA . LEU C 1 343 ? -8.376 -97.239 4.148 1.00 60.17 ? 483 LEU C CA 1 ATOM 7823 C C . LEU C 1 343 ? -7.559 -96.642 3.005 1.00 65.33 ? 483 LEU C C 1 ATOM 7824 O O . LEU C 1 343 ? -7.673 -97.085 1.861 1.00 56.46 ? 483 LEU C O 1 ATOM 7825 C CB . LEU C 1 343 ? -9.546 -98.039 3.569 1.00 49.51 ? 483 LEU C CB 1 ATOM 7826 C CG . LEU C 1 343 ? -10.197 -99.101 4.456 1.00 57.97 ? 483 LEU C CG 1 ATOM 7827 C CD1 . LEU C 1 343 ? -11.432 -99.668 3.778 1.00 68.34 ? 483 LEU C CD1 1 ATOM 7828 C CD2 . LEU C 1 343 ? -9.209 -100.211 4.770 1.00 56.65 ? 483 LEU C CD2 1 ATOM 7829 N N . TYR C 1 344 ? -6.734 -95.644 3.307 1.00 88.79 ? 484 TYR C N 1 ATOM 7830 C CA . TYR C 1 344 ? -5.901 -95.027 2.278 1.00 88.32 ? 484 TYR C CA 1 ATOM 7831 C C . TYR C 1 344 ? -4.512 -95.654 2.224 1.00 82.73 ? 484 TYR C C 1 ATOM 7832 O O . TYR C 1 344 ? -3.947 -95.838 1.147 1.00 77.84 ? 484 TYR C O 1 ATOM 7833 C CB . TYR C 1 344 ? -5.804 -93.509 2.474 1.00 89.16 ? 484 TYR C CB 1 ATOM 7834 C CG . TYR C 1 344 ? -5.044 -93.076 3.708 1.00 99.27 ? 484 TYR C CG 1 ATOM 7835 C CD1 . TYR C 1 344 ? -3.680 -92.814 3.651 1.00 97.52 ? 484 TYR C CD1 1 ATOM 7836 C CD2 . TYR C 1 344 ? -5.691 -92.915 4.926 1.00 98.66 ? 484 TYR C CD2 1 ATOM 7837 C CE1 . TYR C 1 344 ? -2.982 -92.416 4.772 1.00 90.96 ? 484 TYR C CE1 1 ATOM 7838 C CE2 . TYR C 1 344 ? -5.000 -92.514 6.054 1.00 105.94 ? 484 TYR C CE2 1 ATOM 7839 C CZ . TYR C 1 344 ? -3.646 -92.266 5.970 1.00 98.37 ? 484 TYR C CZ 1 ATOM 7840 O OH . TYR C 1 344 ? -2.952 -91.867 7.089 1.00 99.96 ? 484 TYR C OH 1 ATOM 7841 N N . LYS C 1 345 ? -3.968 -95.986 3.391 1.00 156.90 ? 485 LYS C N 1 ATOM 7842 C CA . LYS C 1 345 ? -2.632 -96.562 3.478 1.00 159.56 ? 485 LYS C CA 1 ATOM 7843 C C . LYS C 1 345 ? -2.662 -98.080 3.322 1.00 165.79 ? 485 LYS C C 1 ATOM 7844 O O . LYS C 1 345 ? -1.935 -98.797 4.009 1.00 167.71 ? 485 LYS C O 1 ATOM 7845 C CB . LYS C 1 345 ? -1.972 -96.183 4.807 1.00 164.16 ? 485 LYS C CB 1 ATOM 7846 C CG . LYS C 1 345 ? -2.822 -96.487 6.033 1.00 177.16 ? 485 LYS C CG 1 ATOM 7847 C CD . LYS C 1 345 ? -2.028 -96.314 7.319 1.00 182.65 ? 485 LYS C CD 1 ATOM 7848 C CE . LYS C 1 345 ? -1.504 -94.895 7.465 1.00 181.91 ? 485 LYS C CE 1 ATOM 7849 N NZ . LYS C 1 345 ? -0.728 -94.721 8.725 1.00 180.73 ? 485 LYS C NZ 1 ATOM 7850 N N . TYR C 1 346 ? -3.502 -98.564 2.413 1.00 136.67 ? 486 TYR C N 1 ATOM 7851 C CA . TYR C 1 346 ? -3.662 -99.999 2.212 1.00 135.88 ? 486 TYR C CA 1 ATOM 7852 C C . TYR C 1 346 ? -4.025 -100.355 0.771 1.00 133.64 ? 486 TYR C C 1 ATOM 7853 O O . TYR C 1 346 ? -4.530 -99.518 0.022 1.00 133.63 ? 486 TYR C O 1 ATOM 7854 C CB . TYR C 1 346 ? -4.740 -100.551 3.148 1.00 141.10 ? 486 TYR C CB 1 ATOM 7855 C CG . TYR C 1 346 ? -4.380 -100.565 4.616 1.00 148.43 ? 486 TYR C CG 1 ATOM 7856 C CD1 . TYR C 1 346 ? -4.860 -99.589 5.478 1.00 142.99 ? 486 TYR C CD1 1 ATOM 7857 C CD2 . TYR C 1 346 ? -3.575 -101.566 5.142 1.00 143.91 ? 486 TYR C CD2 1 ATOM 7858 C CE1 . TYR C 1 346 ? -4.540 -99.604 6.823 1.00 150.67 ? 486 TYR C CE1 1 ATOM 7859 C CE2 . TYR C 1 346 ? -3.250 -101.591 6.483 1.00 137.65 ? 486 TYR C CE2 1 ATOM 7860 C CZ . TYR C 1 346 ? -3.734 -100.608 7.319 1.00 149.45 ? 486 TYR C CZ 1 ATOM 7861 O OH . TYR C 1 346 ? -3.410 -100.630 8.657 1.00 149.46 ? 486 TYR C OH 1 ATOM 7862 N N . LYS C 1 347 ? -3.763 -101.606 0.399 1.00 127.50 ? 487 LYS C N 1 ATOM 7863 C CA . LYS C 1 347 ? -4.208 -102.162 -0.877 1.00 128.69 ? 487 LYS C CA 1 ATOM 7864 C C . LYS C 1 347 ? -4.101 -103.686 -0.850 1.00 130.24 ? 487 LYS C C 1 ATOM 7865 O O . LYS C 1 347 ? -3.317 -104.245 -0.083 1.00 134.59 ? 487 LYS C O 1 ATOM 7866 C CB . LYS C 1 347 ? -3.392 -101.602 -2.046 1.00 131.01 ? 487 LYS C CB 1 ATOM 7867 C CG . LYS C 1 347 ? -2.009 -102.213 -2.196 1.00 142.81 ? 487 LYS C CG 1 ATOM 7868 C CD . LYS C 1 347 ? -1.336 -101.748 -3.479 1.00 143.45 ? 487 LYS C CD 1 ATOM 7869 C CE . LYS C 1 347 ? -2.107 -102.208 -4.705 1.00 140.43 ? 487 LYS C CE 1 ATOM 7870 N NZ . LYS C 1 347 ? -1.452 -101.781 -5.973 1.00 147.02 ? 487 LYS C NZ 1 ATOM 7871 N N . VAL C 1 348 ? -4.892 -104.353 -1.684 1.00 125.13 ? 488 VAL C N 1 ATOM 7872 C CA . VAL C 1 348 ? -4.843 -105.809 -1.776 1.00 150.50 ? 488 VAL C CA 1 ATOM 7873 C C . VAL C 1 348 ? -4.012 -106.250 -2.974 1.00 150.20 ? 488 VAL C C 1 ATOM 7874 O O . VAL C 1 348 ? -4.226 -105.785 -4.093 1.00 155.91 ? 488 VAL C O 1 ATOM 7875 C CB . VAL C 1 348 ? -6.252 -106.425 -1.901 1.00 145.48 ? 488 VAL C CB 1 ATOM 7876 C CG1 . VAL C 1 348 ? -6.164 -107.943 -1.978 1.00 145.35 ? 488 VAL C CG1 1 ATOM 7877 C CG2 . VAL C 1 348 ? -7.118 -106.006 -0.734 1.00 127.67 ? 488 VAL C CG2 1 ATOM 7878 N N . VAL C 1 349 ? -3.060 -107.145 -2.735 1.00 116.69 ? 489 VAL C N 1 ATOM 7879 C CA . VAL C 1 349 ? -2.250 -107.701 -3.811 1.00 137.84 ? 489 VAL C CA 1 ATOM 7880 C C . VAL C 1 349 ? -2.298 -109.226 -3.798 1.00 132.39 ? 489 VAL C C 1 ATOM 7881 O O . VAL C 1 349 ? -2.462 -109.842 -2.745 1.00 125.96 ? 489 VAL C O 1 ATOM 7882 C CB . VAL C 1 349 ? -0.783 -107.230 -3.729 1.00 145.04 ? 489 VAL C CB 1 ATOM 7883 C CG1 . VAL C 1 349 ? -0.688 -105.740 -4.019 1.00 132.93 ? 489 VAL C CG1 1 ATOM 7884 C CG2 . VAL C 1 349 ? -0.191 -107.557 -2.366 1.00 140.40 ? 489 VAL C CG2 1 ATOM 7885 N N . LYS C 1 350 ? -2.165 -109.828 -4.975 1.00 166.28 ? 490 LYS C N 1 ATOM 7886 C CA . LYS C 1 350 ? -2.158 -111.280 -5.089 1.00 172.76 ? 490 LYS C CA 1 ATOM 7887 C C . LYS C 1 350 ? -0.732 -111.811 -5.174 1.00 183.03 ? 490 LYS C C 1 ATOM 7888 O O . LYS C 1 350 ? 0.014 -111.472 -6.093 1.00 180.20 ? 490 LYS C O 1 ATOM 7889 C CB . LYS C 1 350 ? -2.961 -111.732 -6.310 1.00 173.89 ? 490 LYS C CB 1 ATOM 7890 C CG . LYS C 1 350 ? -2.962 -113.237 -6.521 1.00 173.39 ? 490 LYS C CG 1 ATOM 7891 C CD . LYS C 1 350 ? -3.854 -113.636 -7.685 1.00 163.33 ? 490 LYS C CD 1 ATOM 7892 C CE . LYS C 1 350 ? -3.836 -115.141 -7.896 0.56 161.40 ? 490 LYS C CE 1 ATOM 7893 N NZ . LYS C 1 350 ? -4.222 -115.877 -6.661 0.56 147.12 ? 490 LYS C NZ 1 ATOM 7894 N N . ILE C 1 351 ? -0.357 -112.642 -4.207 1.00 128.93 ? 491 ILE C N 1 ATOM 7895 C CA . ILE C 1 351 ? 0.981 -113.217 -4.174 1.00 133.82 ? 491 ILE C CA 1 ATOM 7896 C C . ILE C 1 351 ? 1.094 -114.385 -5.150 1.00 132.18 ? 491 ILE C C 1 ATOM 7897 O O . ILE C 1 351 ? 0.798 -115.529 -4.799 1.00 127.43 ? 491 ILE C O 1 ATOM 7898 C CB . ILE C 1 351 ? 1.360 -113.689 -2.757 1.00 132.09 ? 491 ILE C CB 1 ATOM 7899 C CG1 . ILE C 1 351 ? 1.132 -112.565 -1.744 1.00 121.50 ? 491 ILE C CG1 1 ATOM 7900 C CG2 . ILE C 1 351 ? 2.808 -114.158 -2.717 1.00 123.59 ? 491 ILE C CG2 1 ATOM 7901 C CD1 . ILE C 1 351 ? 1.964 -111.328 -2.006 0.50 126.21 ? 491 ILE C CD1 1 ATOM 7902 N N . GLU C 1 352 ? 1.507 -114.075 -6.377 1.00 243.50 ? 492 GLU C N 1 ATOM 7903 C CA . GLU C 1 352 ? 1.718 -115.074 -7.427 1.00 248.59 ? 492 GLU C CA 1 ATOM 7904 C C . GLU C 1 352 ? 0.449 -115.843 -7.800 1.00 259.12 ? 492 GLU C C 1 ATOM 7905 O O . GLU C 1 352 ? -0.627 -115.631 -7.240 1.00 260.87 ? 492 GLU C O 1 ATOM 7906 C CB . GLU C 1 352 ? 2.838 -116.043 -7.036 1.00 248.98 ? 492 GLU C CB 1 ATOM 7907 C CG . GLU C 1 352 ? 4.159 -115.362 -6.720 1.00 247.46 ? 492 GLU C CG 1 ATOM 7908 C CD . GLU C 1 352 ? 5.185 -116.319 -6.148 1.00 249.87 ? 492 GLU C CD 1 ATOM 7909 O OE1 . GLU C 1 352 ? 5.177 -116.534 -4.918 1.00 250.42 ? 492 GLU C OE1 1 ATOM 7910 O OE2 . GLU C 1 352 ? 5.998 -116.858 -6.928 1.00 243.84 ? 492 GLU C OE2 1 ATOM 7911 O OXT . GLU C 1 352 ? 0.471 -116.696 -8.686 1.00 260.15 ? 492 GLU C OXT 1 ATOM 7912 N N . TRP D 1 2 ? -11.446 -138.001 17.586 1.00 120.57 ? 45 TRP D N 1 ATOM 7913 C CA . TRP D 1 2 ? -12.274 -136.892 17.126 1.00 129.50 ? 45 TRP D CA 1 ATOM 7914 C C . TRP D 1 2 ? -13.564 -136.771 17.935 1.00 126.33 ? 45 TRP D C 1 ATOM 7915 O O . TRP D 1 2 ? -14.178 -137.774 18.297 1.00 126.59 ? 45 TRP D O 1 ATOM 7916 C CB . TRP D 1 2 ? -12.596 -137.042 15.636 1.00 137.95 ? 45 TRP D CB 1 ATOM 7917 C CG . TRP D 1 2 ? -13.006 -138.431 15.238 1.00 151.95 ? 45 TRP D CG 1 ATOM 7918 C CD1 . TRP D 1 2 ? -14.194 -139.046 15.507 1.00 151.49 ? 45 TRP D CD1 1 ATOM 7919 C CD2 . TRP D 1 2 ? -12.227 -139.374 14.488 1.00 156.17 ? 45 TRP D CD2 1 ATOM 7920 N NE1 . TRP D 1 2 ? -14.201 -140.314 14.978 1.00 146.70 ? 45 TRP D NE1 1 ATOM 7921 C CE2 . TRP D 1 2 ? -13.008 -140.539 14.348 1.00 156.66 ? 45 TRP D CE2 1 ATOM 7922 C CE3 . TRP D 1 2 ? -10.947 -139.345 13.927 1.00 157.36 ? 45 TRP D CE3 1 ATOM 7923 C CZ2 . TRP D 1 2 ? -12.548 -141.665 13.667 1.00 164.77 ? 45 TRP D CZ2 1 ATOM 7924 C CZ3 . TRP D 1 2 ? -10.494 -140.465 13.252 1.00 167.05 ? 45 TRP D CZ3 1 ATOM 7925 C CH2 . TRP D 1 2 ? -11.292 -141.609 13.128 1.00 165.91 ? 45 TRP D CH2 1 ATOM 7926 N N . LYS D 1 3 ? -13.964 -135.536 18.219 1.00 196.65 ? 46 LYS D N 1 ATOM 7927 C CA . LYS D 1 3 ? -15.212 -135.281 18.932 1.00 202.88 ? 46 LYS D CA 1 ATOM 7928 C C . LYS D 1 3 ? -16.153 -134.395 18.122 1.00 198.03 ? 46 LYS D C 1 ATOM 7929 O O . LYS D 1 3 ? -15.712 -133.542 17.352 1.00 197.00 ? 46 LYS D O 1 ATOM 7930 C CB . LYS D 1 3 ? -14.945 -134.642 20.297 1.00 190.73 ? 46 LYS D CB 1 ATOM 7931 C CG . LYS D 1 3 ? -14.460 -135.612 21.360 1.00 165.62 ? 46 LYS D CG 1 ATOM 7932 C CD . LYS D 1 3 ? -14.923 -135.170 22.740 1.00 158.46 ? 46 LYS D CD 1 ATOM 7933 C CE . LYS D 1 3 ? -14.392 -136.086 23.827 1.00 135.32 ? 46 LYS D CE 1 ATOM 7934 N NZ . LYS D 1 3 ? -12.915 -135.974 23.960 1.00 112.54 ? 46 LYS D NZ 1 ATOM 7935 N N . GLU D 1 4 ? -17.453 -134.602 18.309 1.00 160.86 ? 47 GLU D N 1 ATOM 7936 C CA . GLU D 1 4 ? -18.464 -133.828 17.599 1.00 157.32 ? 47 GLU D CA 1 ATOM 7937 C C . GLU D 1 4 ? -18.622 -132.438 18.205 1.00 162.83 ? 47 GLU D C 1 ATOM 7938 O O . GLU D 1 4 ? -19.015 -132.295 19.363 1.00 152.67 ? 47 GLU D O 1 ATOM 7939 C CB . GLU D 1 4 ? -19.806 -134.563 17.611 1.00 157.83 ? 47 GLU D CB 1 ATOM 7940 C CG . GLU D 1 4 ? -20.914 -133.846 16.857 1.00 160.85 ? 47 GLU D CG 1 ATOM 7941 C CD . GLU D 1 4 ? -22.204 -134.642 16.824 1.00 155.19 ? 47 GLU D CD 1 ATOM 7942 O OE1 . GLU D 1 4 ? -22.291 -135.667 17.532 1.00 127.01 ? 47 GLU D OE1 1 ATOM 7943 O OE2 . GLU D 1 4 ? -23.131 -134.244 16.087 1.00 147.99 ? 47 GLU D OE2 1 ATOM 7944 N N . ALA D 1 5 ? -18.314 -131.416 17.414 1.00 134.51 ? 48 ALA D N 1 ATOM 7945 C CA . ALA D 1 5 ? -18.426 -130.035 17.868 1.00 116.77 ? 48 ALA D CA 1 ATOM 7946 C C . ALA D 1 5 ? -19.318 -129.222 16.939 1.00 121.13 ? 48 ALA D C 1 ATOM 7947 O O . ALA D 1 5 ? -19.610 -129.640 15.818 1.00 127.04 ? 48 ALA D O 1 ATOM 7948 C CB . ALA D 1 5 ? -17.048 -129.398 17.975 1.00 111.19 ? 48 ALA D CB 1 ATOM 7949 N N . THR D 1 6 ? -19.751 -128.059 17.413 1.00 79.25 ? 49 THR D N 1 ATOM 7950 C CA . THR D 1 6 ? -20.593 -127.171 16.622 1.00 60.76 ? 49 THR D CA 1 ATOM 7951 C C . THR D 1 6 ? -19.793 -125.972 16.123 1.00 63.02 ? 49 THR D C 1 ATOM 7952 O O . THR D 1 6 ? -19.382 -125.117 16.909 1.00 58.31 ? 49 THR D O 1 ATOM 7953 C CB . THR D 1 6 ? -21.802 -126.676 17.431 1.00 61.73 ? 49 THR D CB 1 ATOM 7954 O OG1 . THR D 1 6 ? -22.622 -127.792 17.796 1.00 58.43 ? 49 THR D OG1 1 ATOM 7955 C CG2 . THR D 1 6 ? -22.624 -125.692 16.613 1.00 77.37 ? 49 THR D CG2 1 ATOM 7956 N N . THR D 1 7 ? -19.574 -125.916 14.814 1.00 95.81 ? 50 THR D N 1 ATOM 7957 C CA . THR D 1 7 ? -18.775 -124.853 14.217 1.00 108.75 ? 50 THR D CA 1 ATOM 7958 C C . THR D 1 7 ? -19.569 -124.062 13.183 1.00 120.87 ? 50 THR D C 1 ATOM 7959 O O . THR D 1 7 ? -20.761 -124.297 12.986 1.00 119.55 ? 50 THR D O 1 ATOM 7960 C CB . THR D 1 7 ? -17.507 -125.413 13.547 1.00 117.43 ? 50 THR D CB 1 ATOM 7961 O OG1 . THR D 1 7 ? -16.756 -124.340 12.966 1.00 101.47 ? 50 THR D OG1 1 ATOM 7962 C CG2 . THR D 1 7 ? -17.878 -126.412 12.461 1.00 117.70 ? 50 THR D CG2 1 ATOM 7963 N N . THR D 1 8 ? -18.896 -123.122 12.527 1.00 107.57 ? 51 THR D N 1 ATOM 7964 C CA . THR D 1 8 ? -19.516 -122.325 11.476 1.00 96.97 ? 51 THR D CA 1 ATOM 7965 C C . THR D 1 8 ? -19.233 -122.938 10.110 1.00 107.72 ? 51 THR D C 1 ATOM 7966 O O . THR D 1 8 ? -18.163 -122.730 9.536 1.00 103.64 ? 51 THR D O 1 ATOM 7967 C CB . THR D 1 8 ? -19.002 -120.876 11.489 1.00 98.14 ? 51 THR D CB 1 ATOM 7968 O OG1 . THR D 1 8 ? -17.593 -120.863 11.229 1.00 98.92 ? 51 THR D OG1 1 ATOM 7969 C CG2 . THR D 1 8 ? -19.272 -120.227 12.838 1.00 106.47 ? 51 THR D CG2 1 ATOM 7970 N N . LEU D 1 9 ? -20.196 -123.696 9.597 1.00 214.73 ? 52 LEU D N 1 ATOM 7971 C CA . LEU D 1 9 ? -20.046 -124.357 8.307 1.00 213.34 ? 52 LEU D CA 1 ATOM 7972 C C . LEU D 1 9 ? -20.022 -123.352 7.165 1.00 213.57 ? 52 LEU D C 1 ATOM 7973 O O . LEU D 1 9 ? -20.495 -122.224 7.304 1.00 202.94 ? 52 LEU D O 1 ATOM 7974 C CB . LEU D 1 9 ? -21.188 -125.348 8.080 1.00 204.05 ? 52 LEU D CB 1 ATOM 7975 C CG . LEU D 1 9 ? -21.355 -126.490 9.080 1.00 209.46 ? 52 LEU D CG 1 ATOM 7976 C CD1 . LEU D 1 9 ? -22.628 -127.255 8.771 1.00 203.43 ? 52 LEU D CD1 1 ATOM 7977 C CD2 . LEU D 1 9 ? -20.149 -127.416 9.053 1.00 200.15 ? 52 LEU D CD2 1 ATOM 7978 N N . PHE D 1 10 ? -19.465 -123.770 6.034 1.00 216.07 ? 53 PHE D N 1 ATOM 7979 C CA . PHE D 1 10 ? -19.504 -122.965 4.821 1.00 206.73 ? 53 PHE D CA 1 ATOM 7980 C C . PHE D 1 10 ? -20.034 -123.808 3.667 1.00 211.61 ? 53 PHE D C 1 ATOM 7981 O O . PHE D 1 10 ? -19.628 -124.956 3.486 1.00 207.98 ? 53 PHE D O 1 ATOM 7982 C CB . PHE D 1 10 ? -18.123 -122.386 4.495 1.00 196.71 ? 53 PHE D CB 1 ATOM 7983 C CG . PHE D 1 10 ? -17.120 -123.410 4.037 1.00 204.22 ? 53 PHE D CG 1 ATOM 7984 C CD1 . PHE D 1 10 ? -16.457 -124.210 4.953 1.00 211.11 ? 53 PHE D CD1 1 ATOM 7985 C CD2 . PHE D 1 10 ? -16.831 -123.560 2.690 1.00 197.80 ? 53 PHE D CD2 1 ATOM 7986 C CE1 . PHE D 1 10 ? -15.532 -125.147 4.533 1.00 214.92 ? 53 PHE D CE1 1 ATOM 7987 C CE2 . PHE D 1 10 ? -15.907 -124.495 2.264 1.00 200.27 ? 53 PHE D CE2 1 ATOM 7988 C CZ . PHE D 1 10 ? -15.255 -125.288 3.187 1.00 216.87 ? 53 PHE D CZ 1 ATOM 7989 N N . CYS D 1 11 ? -20.953 -123.238 2.896 1.00 130.57 ? 54 CYS D N 1 ATOM 7990 C CA . CYS D 1 11 ? -21.583 -123.975 1.809 0.27 123.18 ? 54 CYS D CA 1 ATOM 7991 C C . CYS D 1 11 ? -20.822 -123.824 0.496 1.00 121.33 ? 54 CYS D C 1 ATOM 7992 O O . CYS D 1 11 ? -20.210 -122.789 0.234 1.00 120.38 ? 54 CYS D O 1 ATOM 7993 C CB . CYS D 1 11 ? -23.042 -123.544 1.633 0.27 119.31 ? 54 CYS D CB 1 ATOM 7994 S SG . CYS D 1 11 ? -23.266 -121.810 1.178 0.27 111.85 ? 54 CYS D SG 1 ATOM 7995 N N . ALA D 1 12 ? -20.860 -124.872 -0.320 1.00 103.23 ? 55 ALA D N 1 ATOM 7996 C CA . ALA D 1 12 ? -20.249 -124.846 -1.642 1.00 102.53 ? 55 ALA D CA 1 ATOM 7997 C C . ALA D 1 12 ? -21.317 -125.086 -2.702 1.00 101.94 ? 55 ALA D C 1 ATOM 7998 O O . ALA D 1 12 ? -22.324 -125.741 -2.436 1.00 111.95 ? 55 ALA D O 1 ATOM 7999 C CB . ALA D 1 12 ? -19.150 -125.890 -1.742 1.00 119.46 ? 55 ALA D CB 1 ATOM 8000 N N . SER D 1 13 ? -21.098 -124.558 -3.902 1.00 103.00 ? 56 SER D N 1 ATOM 8001 C CA . SER D 1 13 ? -22.095 -124.667 -4.961 1.00 112.81 ? 56 SER D CA 1 ATOM 8002 C C . SER D 1 13 ? -21.508 -124.459 -6.352 1.00 113.28 ? 56 SER D C 1 ATOM 8003 O O . SER D 1 13 ? -20.389 -123.971 -6.504 1.00 99.74 ? 56 SER D O 1 ATOM 8004 C CB . SER D 1 13 ? -23.217 -123.656 -4.728 1.00 105.03 ? 56 SER D CB 1 ATOM 8005 O OG . SER D 1 13 ? -22.706 -122.335 -4.730 1.00 114.43 ? 56 SER D OG 1 ATOM 8006 N N . ASP D 1 14 ? -22.281 -124.839 -7.364 1.00 191.89 ? 57 ASP D N 1 ATOM 8007 C CA . ASP D 1 14 ? -21.925 -124.580 -8.752 1.00 189.77 ? 57 ASP D CA 1 ATOM 8008 C C . ASP D 1 14 ? -22.844 -123.500 -9.310 1.00 189.13 ? 57 ASP D C 1 ATOM 8009 O O . ASP D 1 14 ? -23.589 -123.733 -10.262 1.00 168.42 ? 57 ASP D O 1 ATOM 8010 C CB . ASP D 1 14 ? -22.046 -125.855 -9.588 1.00 180.26 ? 57 ASP D CB 1 ATOM 8011 C CG . ASP D 1 14 ? -21.112 -126.951 -9.118 1.00 187.81 ? 57 ASP D CG 1 ATOM 8012 O OD1 . ASP D 1 14 ? -19.933 -126.946 -9.531 1.00 169.58 ? 57 ASP D OD1 1 ATOM 8013 O OD2 . ASP D 1 14 ? -21.557 -127.820 -8.339 1.00 185.89 ? 57 ASP D OD2 1 ATOM 8014 N N . ALA D 1 15 ? -22.791 -122.319 -8.704 1.00 156.13 ? 58 ALA D N 1 ATOM 8015 C CA . ALA D 1 15 ? -23.670 -121.223 -9.092 1.00 144.33 ? 58 ALA D CA 1 ATOM 8016 C C . ALA D 1 15 ? -23.016 -120.297 -10.108 1.00 141.79 ? 58 ALA D C 1 ATOM 8017 O O . ALA D 1 15 ? -21.889 -119.841 -9.916 1.00 131.83 ? 58 ALA D O 1 ATOM 8018 C CB . ALA D 1 15 ? -24.106 -120.439 -7.869 1.00 140.31 ? 58 ALA D CB 1 ATOM 8019 N N . LYS D 1 16 ? -23.736 -120.023 -11.189 1.00 147.00 ? 59 LYS D N 1 ATOM 8020 C CA . LYS D 1 16 ? -23.257 -119.108 -12.214 0.00 147.04 ? 59 LYS D CA 1 ATOM 8021 C C . LYS D 1 16 ? -23.607 -117.672 -11.845 1.00 144.12 ? 59 LYS D C 1 ATOM 8022 O O . LYS D 1 16 ? -24.740 -117.377 -11.465 1.00 160.81 ? 59 LYS D O 1 ATOM 8023 C CB . LYS D 1 16 ? -23.847 -119.478 -13.574 0.00 144.63 ? 59 LYS D CB 1 ATOM 8024 C CG . LYS D 1 16 ? -23.304 -120.782 -14.133 0.00 142.54 ? 59 LYS D CG 1 ATOM 8025 C CD . LYS D 1 16 ? -21.809 -120.671 -14.396 0.00 140.83 ? 59 LYS D CD 1 ATOM 8026 C CE . LYS D 1 16 ? -21.231 -121.971 -14.930 0.00 140.04 ? 59 LYS D CE 1 ATOM 8027 N NZ . LYS D 1 16 ? -21.140 -123.017 -13.875 0.00 143.69 ? 59 LYS D NZ 1 ATOM 8028 N N . ALA D 1 17 ? -22.624 -116.784 -11.953 1.00 107.67 ? 60 ALA D N 1 ATOM 8029 C CA . ALA D 1 17 ? -22.798 -115.391 -11.556 1.00 111.60 ? 60 ALA D CA 1 ATOM 8030 C C . ALA D 1 17 ? -23.730 -114.635 -12.498 1.00 115.35 ? 60 ALA D C 1 ATOM 8031 O O . ALA D 1 17 ? -24.337 -113.637 -12.112 1.00 113.96 ? 60 ALA D O 1 ATOM 8032 C CB . ALA D 1 17 ? -21.449 -114.693 -11.469 1.00 119.58 ? 60 ALA D CB 1 ATOM 8033 N N . TYR D 1 18 ? -23.841 -115.115 -13.732 1.00 196.05 ? 61 TYR D N 1 ATOM 8034 C CA . TYR D 1 18 ? -24.682 -114.457 -14.725 1.00 190.41 ? 61 TYR D CA 1 ATOM 8035 C C . TYR D 1 18 ? -26.152 -114.857 -14.606 1.00 180.37 ? 61 TYR D C 1 ATOM 8036 O O . TYR D 1 18 ? -27.037 -114.128 -15.053 1.00 188.35 ? 61 TYR D O 1 ATOM 8037 C CB . TYR D 1 18 ? -24.164 -114.720 -16.142 1.00 187.35 ? 61 TYR D CB 1 ATOM 8038 C CG . TYR D 1 18 ? -23.870 -116.173 -16.447 1.00 189.85 ? 61 TYR D CG 1 ATOM 8039 C CD1 . TYR D 1 18 ? -22.565 -116.648 -16.465 1.00 196.11 ? 61 TYR D CD1 1 ATOM 8040 C CD2 . TYR D 1 18 ? -24.896 -117.067 -16.726 1.00 176.52 ? 61 TYR D CD2 1 ATOM 8041 C CE1 . TYR D 1 18 ? -22.290 -117.973 -16.748 1.00 185.35 ? 61 TYR D CE1 1 ATOM 8042 C CE2 . TYR D 1 18 ? -24.632 -118.392 -17.008 1.00 187.64 ? 61 TYR D CE2 1 ATOM 8043 C CZ . TYR D 1 18 ? -23.328 -118.840 -17.019 1.00 190.55 ? 61 TYR D CZ 1 ATOM 8044 O OH . TYR D 1 18 ? -23.064 -120.161 -17.302 1.00 180.03 ? 61 TYR D OH 1 ATOM 8045 N N . ASP D 1 19 ? -26.408 -116.014 -14.004 1.00 75.07 ? 62 ASP D N 1 ATOM 8046 C CA . ASP D 1 19 ? -27.777 -116.476 -13.810 1.00 81.46 ? 62 ASP D CA 1 ATOM 8047 C C . ASP D 1 19 ? -28.457 -115.640 -12.731 1.00 79.47 ? 62 ASP D C 1 ATOM 8048 O O . ASP D 1 19 ? -27.940 -115.502 -11.622 1.00 80.77 ? 62 ASP D O 1 ATOM 8049 C CB . ASP D 1 19 ? -27.799 -117.958 -13.426 1.00 81.07 ? 62 ASP D CB 1 ATOM 8050 C CG . ASP D 1 19 ? -29.160 -118.596 -13.637 1.00 83.10 ? 62 ASP D CG 1 ATOM 8051 O OD1 . ASP D 1 19 ? -30.161 -117.857 -13.750 1.00 88.60 ? 62 ASP D OD1 1 ATOM 8052 O OD2 . ASP D 1 19 ? -29.231 -119.842 -13.688 1.00 81.42 ? 62 ASP D OD2 1 ATOM 8053 N N . THR D 1 20 ? -29.616 -115.081 -13.062 1.00 101.06 ? 63 THR D N 1 ATOM 8054 C CA . THR D 1 20 ? -30.350 -114.244 -12.120 1.00 110.80 ? 63 THR D CA 1 ATOM 8055 C C . THR D 1 20 ? -31.393 -115.036 -11.338 1.00 104.19 ? 63 THR D C 1 ATOM 8056 O O . THR D 1 20 ? -32.223 -114.458 -10.635 1.00 103.34 ? 63 THR D O 1 ATOM 8057 C CB . THR D 1 20 ? -31.021 -113.045 -12.820 1.00 99.74 ? 63 THR D CB 1 ATOM 8058 O OG1 . THR D 1 20 ? -31.824 -113.511 -13.912 1.00 100.62 ? 63 THR D OG1 1 ATOM 8059 C CG2 . THR D 1 20 ? -29.967 -112.081 -13.345 1.00 80.93 ? 63 THR D CG2 1 ATOM 8060 N N . GLU D 1 21 ? -31.351 -116.358 -11.467 1.00 78.27 ? 64 GLU D N 1 ATOM 8061 C CA . GLU D 1 21 ? -32.181 -117.224 -10.641 1.00 82.35 ? 64 GLU D CA 1 ATOM 8062 C C . GLU D 1 21 ? -31.687 -117.101 -9.205 1.00 89.72 ? 64 GLU D C 1 ATOM 8063 O O . GLU D 1 21 ? -30.495 -117.253 -8.939 1.00 93.63 ? 64 GLU D O 1 ATOM 8064 C CB . GLU D 1 21 ? -32.110 -118.673 -11.129 1.00 76.56 ? 64 GLU D CB 1 ATOM 8065 C CG . GLU D 1 21 ? -33.171 -119.589 -10.537 1.00 84.94 ? 64 GLU D CG 1 ATOM 8066 C CD . GLU D 1 21 ? -32.798 -120.105 -9.161 1.00 84.98 ? 64 GLU D CD 1 ATOM 8067 O OE1 . GLU D 1 21 ? -33.605 -119.949 -8.222 1.00 87.00 ? 64 GLU D OE1 1 ATOM 8068 O OE2 . GLU D 1 21 ? -31.696 -120.670 -9.020 1.00 88.25 ? 64 GLU D OE2 1 ATOM 8069 N N . VAL D 1 22 ? -32.611 -116.823 -8.291 1.00 86.52 ? 65 VAL D N 1 ATOM 8070 C CA . VAL D 1 22 ? -32.280 -116.420 -6.922 1.00 78.90 ? 65 VAL D CA 1 ATOM 8071 C C . VAL D 1 22 ? -31.318 -117.343 -6.169 1.00 98.41 ? 65 VAL D C 1 ATOM 8072 O O . VAL D 1 22 ? -30.497 -116.871 -5.380 1.00 90.92 ? 65 VAL D O 1 ATOM 8073 C CB . VAL D 1 22 ? -33.552 -116.208 -6.080 1.00 75.73 ? 65 VAL D CB 1 ATOM 8074 C CG1 . VAL D 1 22 ? -34.356 -115.042 -6.630 1.00 76.99 ? 65 VAL D CG1 1 ATOM 8075 C CG2 . VAL D 1 22 ? -34.390 -117.472 -6.055 1.00 88.28 ? 65 VAL D CG2 1 ATOM 8076 N N . HIS D 1 23 ? -31.415 -118.648 -6.408 1.00 93.25 ? 66 HIS D N 1 ATOM 8077 C CA . HIS D 1 23 ? -30.515 -119.596 -5.755 1.00 77.94 ? 66 HIS D CA 1 ATOM 8078 C C . HIS D 1 23 ? -29.088 -119.427 -6.259 1.00 84.28 ? 66 HIS D C 1 ATOM 8079 O O . HIS D 1 23 ? -28.138 -119.434 -5.484 1.00 91.03 ? 66 HIS D O 1 ATOM 8080 C CB . HIS D 1 23 ? -30.983 -121.037 -5.961 1.00 83.25 ? 66 HIS D CB 1 ATOM 8081 C CG . HIS D 1 23 ? -32.331 -121.323 -5.386 1.00 99.59 ? 66 HIS D CG 1 ATOM 8082 N ND1 . HIS D 1 23 ? -33.440 -121.573 -6.175 1.00 98.23 ? 66 HIS D ND1 1 ATOM 8083 C CD2 . HIS D 1 23 ? -32.765 -121.407 -4.107 1.00 100.00 ? 66 HIS D CD2 1 ATOM 8084 C CE1 . HIS D 1 23 ? -34.484 -121.796 -5.408 1.00 86.34 ? 66 HIS D CE1 1 ATOM 8085 N NE2 . HIS D 1 23 ? -34.103 -121.700 -4.140 1.00 88.58 ? 66 HIS D NE2 1 ATOM 8086 N N . ASN D 1 24 ? -28.950 -119.271 -7.568 1.00 116.76 ? 67 ASN D N 1 ATOM 8087 C CA . ASN D 1 24 ? -27.654 -119.018 -8.176 1.00 126.55 ? 67 ASN D CA 1 ATOM 8088 C C . ASN D 1 24 ? -27.055 -117.702 -7.710 1.00 131.78 ? 67 ASN D C 1 ATOM 8089 O O . ASN D 1 24 ? -25.835 -117.547 -7.678 1.00 130.77 ? 67 ASN D O 1 ATOM 8090 C CB . ASN D 1 24 ? -27.767 -119.033 -9.706 1.00 121.90 ? 67 ASN D CB 1 ATOM 8091 C CG . ASN D 1 24 ? -28.070 -120.433 -10.264 1.00 124.50 ? 67 ASN D CG 1 ATOM 8092 O OD1 . ASN D 1 24 ? -29.219 -120.812 -10.354 1.00 135.00 ? 67 ASN D OD1 1 ATOM 8093 N ND2 . ASN D 1 24 ? -27.043 -121.196 -10.619 1.00 125.42 ? 67 ASN D ND2 1 ATOM 8094 N N . VAL D 1 25 ? -27.922 -116.750 -7.383 1.00 56.88 ? 68 VAL D N 1 ATOM 8095 C CA . VAL D 1 25 ? -27.486 -115.441 -6.921 1.00 62.76 ? 68 VAL D CA 1 ATOM 8096 C C . VAL D 1 25 ? -27.088 -115.480 -5.445 1.00 61.69 ? 68 VAL D C 1 ATOM 8097 O O . VAL D 1 25 ? -26.102 -114.859 -5.042 1.00 56.88 ? 68 VAL D O 1 ATOM 8098 C CB . VAL D 1 25 ? -28.581 -114.377 -7.139 1.00 56.74 ? 68 VAL D CB 1 ATOM 8099 C CG1 . VAL D 1 25 ? -28.077 -112.993 -6.733 1.00 56.68 ? 68 VAL D CG1 1 ATOM 8100 C CG2 . VAL D 1 25 ? -29.034 -114.373 -8.588 1.00 56.68 ? 68 VAL D CG2 1 ATOM 8101 N N . TRP D 1 26 ? -27.864 -116.207 -4.646 1.00 151.70 ? 69 TRP D N 1 ATOM 8102 C CA . TRP D 1 26 ? -27.571 -116.367 -3.228 1.00 151.25 ? 69 TRP D CA 1 ATOM 8103 C C . TRP D 1 26 ? -26.296 -117.178 -3.027 1.00 144.43 ? 69 TRP D C 1 ATOM 8104 O O . TRP D 1 26 ? -25.516 -116.910 -2.113 1.00 136.80 ? 69 TRP D O 1 ATOM 8105 C CB . TRP D 1 26 ? -28.742 -117.048 -2.515 1.00 141.86 ? 69 TRP D CB 1 ATOM 8106 C CG . TRP D 1 26 ? -28.475 -117.353 -1.069 1.00 150.10 ? 69 TRP D CG 1 ATOM 8107 C CD1 . TRP D 1 26 ? -28.723 -116.542 -0.001 1.00 142.29 ? 69 TRP D CD1 1 ATOM 8108 C CD2 . TRP D 1 26 ? -27.911 -118.558 -0.535 1.00 153.72 ? 69 TRP D CD2 1 ATOM 8109 N NE1 . TRP D 1 26 ? -28.346 -117.165 1.165 1.00 146.27 ? 69 TRP D NE1 1 ATOM 8110 C CE2 . TRP D 1 26 ? -27.845 -118.405 0.864 1.00 153.90 ? 69 TRP D CE2 1 ATOM 8111 C CE3 . TRP D 1 26 ? -27.454 -119.751 -1.105 1.00 140.76 ? 69 TRP D CE3 1 ATOM 8112 C CZ2 . TRP D 1 26 ? -27.342 -119.398 1.701 1.00 154.87 ? 69 TRP D CZ2 1 ATOM 8113 C CZ3 . TRP D 1 26 ? -26.955 -120.736 -0.272 1.00 138.48 ? 69 TRP D CZ3 1 ATOM 8114 C CH2 . TRP D 1 26 ? -26.903 -120.553 1.116 1.00 143.04 ? 69 TRP D CH2 1 ATOM 8115 N N . ALA D 1 27 ? -26.090 -118.170 -3.887 1.00 129.05 ? 70 ALA D N 1 ATOM 8116 C CA . ALA D 1 27 ? -24.936 -119.055 -3.771 1.00 133.30 ? 70 ALA D CA 1 ATOM 8117 C C . ALA D 1 27 ? -23.656 -118.403 -4.291 1.00 131.42 ? 70 ALA D C 1 ATOM 8118 O O . ALA D 1 27 ? -22.556 -118.770 -3.886 1.00 133.01 ? 70 ALA D O 1 ATOM 8119 C CB . ALA D 1 27 ? -25.202 -120.369 -4.484 1.00 118.93 ? 70 ALA D CB 1 ATOM 8120 N N . THR D 1 28 ? -23.800 -117.433 -5.188 1.00 161.76 ? 71 THR D N 1 ATOM 8121 C CA . THR D 1 28 ? -22.651 -116.659 -5.648 1.00 155.21 ? 71 THR D CA 1 ATOM 8122 C C . THR D 1 28 ? -22.316 -115.566 -4.639 1.00 155.06 ? 71 THR D C 1 ATOM 8123 O O . THR D 1 28 ? -21.386 -114.784 -4.837 1.00 154.48 ? 71 THR D O 1 ATOM 8124 C CB . THR D 1 28 ? -22.895 -116.021 -7.028 1.00 166.94 ? 71 THR D CB 1 ATOM 8125 O OG1 . THR D 1 28 ? -24.233 -115.513 -7.094 1.00 161.69 ? 71 THR D OG1 1 ATOM 8126 C CG2 . THR D 1 28 ? -22.692 -117.045 -8.134 1.00 168.04 ? 71 THR D CG2 1 ATOM 8127 N N . HIS D 1 29 ? -23.083 -115.524 -3.556 1.00 136.00 ? 72 HIS D N 1 ATOM 8128 C CA . HIS D 1 29 ? -22.886 -114.535 -2.506 1.00 137.52 ? 72 HIS D CA 1 ATOM 8129 C C . HIS D 1 29 ? -22.473 -115.195 -1.194 1.00 126.72 ? 72 HIS D C 1 ATOM 8130 O O . HIS D 1 29 ? -21.570 -114.716 -0.507 1.00 94.71 ? 72 HIS D O 1 ATOM 8131 C CB . HIS D 1 29 ? -24.166 -113.721 -2.298 1.00 133.13 ? 72 HIS D CB 1 ATOM 8132 C CG . HIS D 1 29 ? -24.104 -112.785 -1.130 1.00 142.21 ? 72 HIS D CG 1 ATOM 8133 N ND1 . HIS D 1 29 ? -23.298 -111.667 -1.115 1.00 145.39 ? 72 HIS D ND1 1 ATOM 8134 C CD2 . HIS D 1 29 ? -24.745 -112.803 0.062 1.00 139.06 ? 72 HIS D CD2 1 ATOM 8135 C CE1 . HIS D 1 29 ? -23.447 -111.035 0.036 1.00 140.50 ? 72 HIS D CE1 1 ATOM 8136 N NE2 . HIS D 1 29 ? -24.320 -111.705 0.769 1.00 157.60 ? 72 HIS D NE2 1 ATOM 8137 N N . ALA D 1 30 ? -23.132 -116.299 -0.856 1.00 178.53 ? 73 ALA D N 1 ATOM 8138 C CA . ALA D 1 30 ? -22.927 -116.946 0.436 1.00 177.46 ? 73 ALA D CA 1 ATOM 8139 C C . ALA D 1 30 ? -22.174 -118.272 0.343 1.00 172.77 ? 73 ALA D C 1 ATOM 8140 O O . ALA D 1 30 ? -21.901 -118.905 1.362 1.00 184.41 ? 73 ALA D O 1 ATOM 8141 C CB . ALA D 1 30 ? -24.262 -117.147 1.143 1.00 176.74 ? 73 ALA D CB 1 ATOM 8142 N N . CYS D 1 31 ? -21.839 -118.692 -0.873 1.00 107.61 ? 74 CYS D N 1 ATOM 8143 C CA . CYS D 1 31 ? -21.146 -119.964 -1.060 1.00 108.56 ? 74 CYS D CA 1 ATOM 8144 C C . CYS D 1 31 ? -19.827 -119.830 -1.819 1.00 106.74 ? 74 CYS D C 1 ATOM 8145 O O . CYS D 1 31 ? -19.398 -118.728 -2.160 1.00 101.04 ? 74 CYS D O 1 ATOM 8146 C CB . CYS D 1 31 ? -22.054 -120.980 -1.759 1.00 86.24 ? 74 CYS D CB 1 ATOM 8147 S SG . CYS D 1 31 ? -23.514 -121.458 -0.807 1.00 89.49 ? 74 CYS D SG 1 ATOM 8148 N N . VAL D 1 32 ? -19.193 -120.970 -2.072 1.00 155.46 ? 75 VAL D N 1 ATOM 8149 C CA . VAL D 1 32 ? -17.919 -121.020 -2.778 1.00 162.53 ? 75 VAL D CA 1 ATOM 8150 C C . VAL D 1 32 ? -17.974 -122.085 -3.870 1.00 167.77 ? 75 VAL D C 1 ATOM 8151 O O . VAL D 1 32 ? -18.779 -123.012 -3.790 1.00 169.21 ? 75 VAL D O 1 ATOM 8152 C CB . VAL D 1 32 ? -16.761 -121.345 -1.811 1.00 170.41 ? 75 VAL D CB 1 ATOM 8153 C CG1 . VAL D 1 32 ? -16.457 -120.150 -0.919 1.00 151.87 ? 75 VAL D CG1 1 ATOM 8154 C CG2 . VAL D 1 32 ? -17.091 -122.577 -0.980 1.00 160.39 ? 75 VAL D CG2 1 ATOM 8155 N N . PRO D 1 33 ? -17.131 -121.949 -4.907 1.00 169.90 ? 76 PRO D N 1 ATOM 8156 C CA . PRO D 1 33 ? -17.058 -122.978 -5.950 1.00 166.39 ? 76 PRO D CA 1 ATOM 8157 C C . PRO D 1 33 ? -16.637 -124.331 -5.382 1.00 165.09 ? 76 PRO D C 1 ATOM 8158 O O . PRO D 1 33 ? -15.682 -124.403 -4.607 1.00 171.69 ? 76 PRO D O 1 ATOM 8159 C CB . PRO D 1 33 ? -15.974 -122.444 -6.889 1.00 171.27 ? 76 PRO D CB 1 ATOM 8160 C CG . PRO D 1 33 ? -16.009 -120.969 -6.695 1.00 181.43 ? 76 PRO D CG 1 ATOM 8161 C CD . PRO D 1 33 ? -16.318 -120.766 -5.243 1.00 166.93 ? 76 PRO D CD 1 ATOM 8162 N N . THR D 1 34 ? -17.347 -125.388 -5.766 1.00 56.40 ? 77 THR D N 1 ATOM 8163 C CA . THR D 1 34 ? -17.060 -126.731 -5.271 1.00 56.24 ? 77 THR D CA 1 ATOM 8164 C C . THR D 1 34 ? -15.723 -127.256 -5.782 1.00 56.19 ? 77 THR D C 1 ATOM 8165 O O . THR D 1 34 ? -15.137 -126.700 -6.713 1.00 60.36 ? 77 THR D O 1 ATOM 8166 C CB . THR D 1 34 ? -18.154 -127.733 -5.683 1.00 56.21 ? 77 THR D CB 1 ATOM 8167 O OG1 . THR D 1 34 ? -18.169 -127.867 -7.110 1.00 56.28 ? 77 THR D OG1 1 ATOM 8168 C CG2 . THR D 1 34 ? -19.519 -127.265 -5.206 1.00 56.26 ? 77 THR D CG2 1 ATOM 8169 N N . ASP D 1 35 ? -15.248 -128.334 -5.167 1.00 84.77 ? 78 ASP D N 1 ATOM 8170 C CA . ASP D 1 35 ? -14.020 -128.985 -5.602 1.00 85.94 ? 78 ASP D CA 1 ATOM 8171 C C . ASP D 1 35 ? -14.360 -130.096 -6.589 1.00 87.70 ? 78 ASP D C 1 ATOM 8172 O O . ASP D 1 35 ? -15.116 -131.011 -6.261 1.00 75.77 ? 78 ASP D O 1 ATOM 8173 C CB . ASP D 1 35 ? -13.264 -129.556 -4.401 1.00 90.99 ? 78 ASP D CB 1 ATOM 8174 C CG . ASP D 1 35 ? -11.832 -129.927 -4.734 1.00 93.31 ? 78 ASP D CG 1 ATOM 8175 O OD1 . ASP D 1 35 ? -11.347 -130.956 -4.220 1.00 96.43 ? 78 ASP D OD1 1 ATOM 8176 O OD2 . ASP D 1 35 ? -11.187 -129.184 -5.503 1.00 94.09 ? 78 ASP D OD2 1 ATOM 8177 N N . PRO D 1 36 ? -13.804 -130.016 -7.808 1.00 162.27 ? 79 PRO D N 1 ATOM 8178 C CA . PRO D 1 36 ? -14.082 -131.001 -8.859 1.00 156.53 ? 79 PRO D CA 1 ATOM 8179 C C . PRO D 1 36 ? -13.533 -132.380 -8.512 1.00 163.22 ? 79 PRO D C 1 ATOM 8180 O O . PRO D 1 36 ? -13.926 -133.365 -9.133 1.00 159.61 ? 79 PRO D O 1 ATOM 8181 C CB . PRO D 1 36 ? -13.346 -130.430 -10.074 1.00 161.74 ? 79 PRO D CB 1 ATOM 8182 C CG . PRO D 1 36 ? -12.260 -129.594 -9.495 1.00 159.96 ? 79 PRO D CG 1 ATOM 8183 C CD . PRO D 1 36 ? -12.846 -128.990 -8.254 1.00 157.92 ? 79 PRO D CD 1 ATOM 8184 N N . ASN D 1 37 ? -12.635 -132.440 -7.535 1.00 78.39 ? 80 ASN D N 1 ATOM 8185 C CA . ASN D 1 37 ? -12.069 -133.708 -7.089 1.00 77.29 ? 80 ASN D CA 1 ATOM 8186 C C . ASN D 1 37 ? -12.039 -133.838 -5.570 1.00 75.30 ? 80 ASN D C 1 ATOM 8187 O O . ASN D 1 37 ? -10.977 -133.725 -4.956 1.00 75.66 ? 80 ASN D O 1 ATOM 8188 C CB . ASN D 1 37 ? -10.669 -133.906 -7.672 1.00 87.07 ? 80 ASN D CB 1 ATOM 8189 C CG . ASN D 1 37 ? -10.677 -134.004 -9.185 1.00 85.59 ? 80 ASN D CG 1 ATOM 8190 O OD1 . ASN D 1 37 ? -11.517 -134.690 -9.771 1.00 79.33 ? 80 ASN D OD1 1 ATOM 8191 N ND2 . ASN D 1 37 ? -9.746 -133.309 -9.828 1.00 76.46 ? 80 ASN D ND2 1 ATOM 8192 N N . PRO D 1 38 ? -13.211 -134.081 -4.960 1.00 101.41 ? 81 PRO D N 1 ATOM 8193 C CA . PRO D 1 38 ? -13.313 -134.224 -3.504 1.00 103.71 ? 81 PRO D CA 1 ATOM 8194 C C . PRO D 1 38 ? -12.646 -135.507 -3.023 1.00 107.05 ? 81 PRO D C 1 ATOM 8195 O O . PRO D 1 38 ? -12.856 -136.571 -3.608 1.00 95.78 ? 81 PRO D O 1 ATOM 8196 C CB . PRO D 1 38 ? -14.824 -134.289 -3.267 1.00 104.90 ? 81 PRO D CB 1 ATOM 8197 C CG . PRO D 1 38 ? -15.377 -134.832 -4.535 1.00 93.87 ? 81 PRO D CG 1 ATOM 8198 C CD . PRO D 1 38 ? -14.510 -134.276 -5.627 1.00 95.46 ? 81 PRO D CD 1 ATOM 8199 N N . GLN D 1 39 ? -11.846 -135.404 -1.967 1.00 157.13 ? 82 GLN D N 1 ATOM 8200 C CA . GLN D 1 39 ? -11.109 -136.554 -1.456 1.00 156.25 ? 82 GLN D CA 1 ATOM 8201 C C . GLN D 1 39 ? -11.837 -137.245 -0.307 1.00 146.90 ? 82 GLN D C 1 ATOM 8202 O O . GLN D 1 39 ? -11.669 -136.880 0.857 1.00 135.85 ? 82 GLN D O 1 ATOM 8203 C CB . GLN D 1 39 ? -9.701 -136.140 -1.018 1.00 147.98 ? 82 GLN D CB 1 ATOM 8204 C CG . GLN D 1 39 ? -8.837 -135.562 -2.133 0.68 149.46 ? 82 GLN D CG 1 ATOM 8205 C CD . GLN D 1 39 ? -8.391 -136.606 -3.143 0.68 144.07 ? 82 GLN D CD 1 ATOM 8206 O OE1 . GLN D 1 39 ? -8.666 -137.797 -2.992 0.68 130.42 ? 82 GLN D OE1 1 ATOM 8207 N NE2 . GLN D 1 39 ? -7.692 -136.160 -4.180 0.68 140.74 ? 82 GLN D NE2 1 ATOM 8208 N N . GLU D 1 40 ? -12.646 -138.245 -0.644 1.00 99.18 ? 83 GLU D N 1 ATOM 8209 C CA . GLU D 1 40 ? -13.331 -139.051 0.359 1.00 103.54 ? 83 GLU D CA 1 ATOM 8210 C C . GLU D 1 40 ? -12.425 -140.178 0.836 1.00 111.53 ? 83 GLU D C 1 ATOM 8211 O O . GLU D 1 40 ? -12.082 -141.079 0.069 1.00 111.90 ? 83 GLU D O 1 ATOM 8212 C CB . GLU D 1 40 ? -14.630 -139.629 -0.206 1.00 95.73 ? 83 GLU D CB 1 ATOM 8213 C CG . GLU D 1 40 ? -15.345 -140.588 0.736 1.00 91.33 ? 83 GLU D CG 1 ATOM 8214 C CD . GLU D 1 40 ? -16.595 -141.188 0.120 1.00 95.15 ? 83 GLU D CD 1 ATOM 8215 O OE1 . GLU D 1 40 ? -16.809 -140.999 -1.096 1.00 77.94 ? 83 GLU D OE1 1 ATOM 8216 O OE2 . GLU D 1 40 ? -17.364 -141.848 0.852 1.00 91.94 ? 83 GLU D OE2 1 ATOM 8217 N N . VAL D 1 41 ? -12.037 -140.123 2.105 1.00 206.74 ? 84 VAL D N 1 ATOM 8218 C CA . VAL D 1 41 ? -11.141 -141.123 2.673 1.00 212.23 ? 84 VAL D CA 1 ATOM 8219 C C . VAL D 1 41 ? -11.886 -142.073 3.604 1.00 211.00 ? 84 VAL D C 1 ATOM 8220 O O . VAL D 1 41 ? -12.369 -141.670 4.660 1.00 204.61 ? 84 VAL D O 1 ATOM 8221 C CB . VAL D 1 41 ? -9.977 -140.468 3.438 1.00 196.77 ? 84 VAL D CB 1 ATOM 8222 C CG1 . VAL D 1 41 ? -9.058 -141.532 4.020 1.00 202.69 ? 84 VAL D CG1 1 ATOM 8223 C CG2 . VAL D 1 41 ? -9.205 -139.532 2.522 1.00 175.34 ? 84 VAL D CG2 1 ATOM 8224 N N . LYS D 1 42 ? -11.980 -143.336 3.205 1.00 190.93 ? 85 LYS D N 1 ATOM 8225 C CA . LYS D 1 42 ? -12.648 -144.344 4.017 1.00 192.95 ? 85 LYS D CA 1 ATOM 8226 C C . LYS D 1 42 ? -11.814 -144.648 5.259 1.00 201.91 ? 85 LYS D C 1 ATOM 8227 O O . LYS D 1 42 ? -10.606 -144.864 5.168 1.00 202.75 ? 85 LYS D O 1 ATOM 8228 C CB . LYS D 1 42 ? -12.884 -145.616 3.198 1.00 189.20 ? 85 LYS D CB 1 ATOM 8229 C CG . LYS D 1 42 ? -14.025 -146.497 3.697 1.00 192.08 ? 85 LYS D CG 1 ATOM 8230 C CD . LYS D 1 42 ? -13.579 -147.446 4.800 1.00 200.48 ? 85 LYS D CD 1 ATOM 8231 C CE . LYS D 1 42 ? -14.726 -148.327 5.275 1.00 195.52 ? 85 LYS D CE 1 ATOM 8232 N NZ . LYS D 1 42 ? -14.304 -149.254 6.363 1.00 193.11 ? 85 LYS D NZ 1 ATOM 8233 N N . LEU D 1 43 ? -12.464 -144.655 6.418 1.00 234.69 ? 86 LEU D N 1 ATOM 8234 C CA . LEU D 1 43 ? -11.777 -144.927 7.676 1.00 240.01 ? 86 LEU D CA 1 ATOM 8235 C C . LEU D 1 43 ? -11.725 -146.422 7.974 1.00 238.52 ? 86 LEU D C 1 ATOM 8236 O O . LEU D 1 43 ? -12.749 -147.105 7.955 1.00 228.93 ? 86 LEU D O 1 ATOM 8237 C CB . LEU D 1 43 ? -12.447 -144.175 8.828 1.00 228.45 ? 86 LEU D CB 1 ATOM 8238 C CG . LEU D 1 43 ? -12.339 -142.650 8.769 1.00 231.83 ? 86 LEU D CG 1 ATOM 8239 C CD1 . LEU D 1 43 ? -13.162 -142.003 9.872 1.00 235.87 ? 86 LEU D CD1 1 ATOM 8240 C CD2 . LEU D 1 43 ? -10.884 -142.216 8.859 1.00 225.00 ? 86 LEU D CD2 1 ATOM 8241 N N . GLU D 1 44 ? -10.526 -146.922 8.255 1.00 172.57 ? 87 GLU D N 1 ATOM 8242 C CA . GLU D 1 44 ? -10.320 -148.349 8.472 1.00 175.62 ? 87 GLU D CA 1 ATOM 8243 C C . GLU D 1 44 ? -10.516 -148.754 9.930 1.00 175.24 ? 87 GLU D C 1 ATOM 8244 O O . GLU D 1 44 ? -9.979 -148.116 10.836 1.00 162.79 ? 87 GLU D O 1 ATOM 8245 C CB . GLU D 1 44 ? -8.919 -148.760 8.010 1.00 169.86 ? 87 GLU D CB 1 ATOM 8246 C CG . GLU D 1 44 ? -8.622 -148.461 6.547 1.00 172.09 ? 87 GLU D CG 1 ATOM 8247 C CD . GLU D 1 44 ? -9.275 -149.446 5.595 1.00 171.66 ? 87 GLU D CD 1 ATOM 8248 O OE1 . GLU D 1 44 ? -9.953 -150.383 6.066 1.00 170.52 ? 87 GLU D OE1 1 ATOM 8249 O OE2 . GLU D 1 44 ? -9.103 -149.285 4.368 1.00 165.29 ? 87 GLU D OE2 1 ATOM 8250 N N . ASN D 1 45 ? -11.292 -149.816 10.138 1.00 198.79 ? 88 ASN D N 1 ATOM 8251 C CA . ASN D 1 45 ? -11.494 -150.410 11.460 1.00 190.48 ? 88 ASN D CA 1 ATOM 8252 C C . ASN D 1 45 ? -12.123 -149.457 12.475 1.00 192.46 ? 88 ASN D C 1 ATOM 8253 O O . ASN D 1 45 ? -11.903 -149.591 13.679 1.00 188.33 ? 88 ASN D O 1 ATOM 8254 C CB . ASN D 1 45 ? -10.171 -150.963 12.004 1.00 183.25 ? 88 ASN D CB 1 ATOM 8255 C CG . ASN D 1 45 ? -10.345 -152.277 12.736 1.00 181.37 ? 88 ASN D CG 1 ATOM 8256 O OD1 . ASN D 1 45 ? -11.273 -153.036 12.460 1.00 175.99 ? 88 ASN D OD1 1 ATOM 8257 N ND2 . ASN D 1 45 ? -9.446 -152.555 13.674 1.00 167.43 ? 88 ASN D ND2 1 ATOM 8258 N N . VAL D 1 46 ? -12.910 -148.502 11.986 1.00 214.44 ? 89 VAL D N 1 ATOM 8259 C CA . VAL D 1 46 ? -13.528 -147.498 12.849 1.00 216.85 ? 89 VAL D CA 1 ATOM 8260 C C . VAL D 1 46 ? -15.056 -147.583 12.838 1.00 209.44 ? 89 VAL D C 1 ATOM 8261 O O . VAL D 1 46 ? -15.675 -147.703 11.781 1.00 198.50 ? 89 VAL D O 1 ATOM 8262 C CB . VAL D 1 46 ? -13.094 -146.067 12.450 1.00 210.19 ? 89 VAL D CB 1 ATOM 8263 C CG1 . VAL D 1 46 ? -13.772 -145.030 13.334 1.00 199.11 ? 89 VAL D CG1 1 ATOM 8264 C CG2 . VAL D 1 46 ? -11.584 -145.925 12.532 1.00 210.58 ? 89 VAL D CG2 1 ATOM 8265 N N . THR D 1 47 ? -15.653 -147.526 14.026 1.00 278.54 ? 90 THR D N 1 ATOM 8266 C CA . THR D 1 47 ? -17.105 -147.482 14.164 1.00 281.66 ? 90 THR D CA 1 ATOM 8267 C C . THR D 1 47 ? -17.528 -146.271 14.994 1.00 277.35 ? 90 THR D C 1 ATOM 8268 O O . THR D 1 47 ? -17.027 -146.057 16.098 1.00 270.02 ? 90 THR D O 1 ATOM 8269 C CB . THR D 1 47 ? -17.657 -148.779 14.790 1.00 273.73 ? 90 THR D CB 1 ATOM 8270 O OG1 . THR D 1 47 ? -17.623 -149.828 13.814 1.00 263.17 ? 90 THR D OG1 1 ATOM 8271 C CG2 . THR D 1 47 ? -19.092 -148.584 15.256 1.00 273.35 ? 90 THR D CG2 1 ATOM 8272 N N . GLU D 1 48 ? -18.452 -145.483 14.453 1.00 199.90 ? 91 GLU D N 1 ATOM 8273 C CA . GLU D 1 48 ? -18.842 -144.220 15.069 1.00 198.59 ? 91 GLU D CA 1 ATOM 8274 C C . GLU D 1 48 ? -20.346 -144.160 15.335 1.00 186.38 ? 91 GLU D C 1 ATOM 8275 O O . GLU D 1 48 ? -21.127 -144.876 14.708 1.00 176.31 ? 91 GLU D O 1 ATOM 8276 C CB . GLU D 1 48 ? -18.417 -143.056 14.166 1.00 193.63 ? 91 GLU D CB 1 ATOM 8277 C CG . GLU D 1 48 ? -18.475 -141.679 14.814 1.00 190.26 ? 91 GLU D CG 1 ATOM 8278 C CD . GLU D 1 48 ? -17.430 -141.493 15.897 1.00 200.63 ? 91 GLU D CD 1 ATOM 8279 O OE1 . GLU D 1 48 ? -16.454 -142.273 15.930 1.00 205.42 ? 91 GLU D OE1 1 ATOM 8280 O OE2 . GLU D 1 48 ? -17.584 -140.563 16.716 1.00 187.44 ? 91 GLU D OE2 1 ATOM 8281 N N . ASN D 1 49 ? -20.744 -143.308 16.276 1.00 178.55 ? 92 ASN D N 1 ATOM 8282 C CA . ASN D 1 49 ? -22.155 -143.070 16.557 1.00 180.82 ? 92 ASN D CA 1 ATOM 8283 C C . ASN D 1 49 ? -22.718 -141.916 15.735 1.00 182.32 ? 92 ASN D C 1 ATOM 8284 O O . ASN D 1 49 ? -22.120 -140.842 15.661 1.00 170.55 ? 92 ASN D O 1 ATOM 8285 C CB . ASN D 1 49 ? -22.373 -142.791 18.046 1.00 173.76 ? 92 ASN D CB 1 ATOM 8286 C CG . ASN D 1 49 ? -22.257 -144.038 18.898 1.00 178.51 ? 92 ASN D CG 1 ATOM 8287 O OD1 . ASN D 1 49 ? -22.480 -145.151 18.423 1.00 178.69 ? 92 ASN D OD1 1 ATOM 8288 N ND2 . ASN D 1 49 ? -21.914 -143.857 20.168 1.00 194.50 ? 92 ASN D ND2 1 ATOM 8289 N N . PHE D 1 50 ? -23.873 -142.143 15.120 1.00 149.20 ? 93 PHE D N 1 ATOM 8290 C CA . PHE D 1 50 ? -24.551 -141.102 14.359 1.00 135.57 ? 93 PHE D CA 1 ATOM 8291 C C . PHE D 1 50 ? -25.940 -140.825 14.922 1.00 136.58 ? 93 PHE D C 1 ATOM 8292 O O . PHE D 1 50 ? -26.621 -141.732 15.401 1.00 126.34 ? 93 PHE D O 1 ATOM 8293 C CB . PHE D 1 50 ? -24.663 -141.489 12.883 1.00 136.48 ? 93 PHE D CB 1 ATOM 8294 C CG . PHE D 1 50 ? -23.371 -141.377 12.123 1.00 142.40 ? 93 PHE D CG 1 ATOM 8295 C CD1 . PHE D 1 50 ? -22.617 -142.504 11.840 1.00 134.08 ? 93 PHE D CD1 1 ATOM 8296 C CD2 . PHE D 1 50 ? -22.915 -140.144 11.685 1.00 133.05 ? 93 PHE D CD2 1 ATOM 8297 C CE1 . PHE D 1 50 ? -21.431 -142.403 11.137 1.00 125.67 ? 93 PHE D CE1 1 ATOM 8298 C CE2 . PHE D 1 50 ? -21.730 -140.038 10.982 1.00 126.43 ? 93 PHE D CE2 1 ATOM 8299 C CZ . PHE D 1 50 ? -20.987 -141.168 10.709 1.00 131.94 ? 93 PHE D CZ 1 ATOM 8300 N N . ASN D 1 51 ? -26.350 -139.563 14.863 1.00 178.63 ? 94 ASN D N 1 ATOM 8301 C CA . ASN D 1 51 ? -27.693 -139.173 15.270 1.00 176.89 ? 94 ASN D CA 1 ATOM 8302 C C . ASN D 1 51 ? -28.235 -138.060 14.381 1.00 156.90 ? 94 ASN D C 1 ATOM 8303 O O . ASN D 1 51 ? -27.890 -136.890 14.548 1.00 154.16 ? 94 ASN D O 1 ATOM 8304 C CB . ASN D 1 51 ? -27.718 -138.748 16.740 1.00 168.12 ? 94 ASN D CB 1 ATOM 8305 C CG . ASN D 1 51 ? -29.127 -138.529 17.261 1.00 157.94 ? 94 ASN D CG 1 ATOM 8306 O OD1 . ASN D 1 51 ? -30.109 -138.829 16.581 1.00 151.69 ? 94 ASN D OD1 1 ATOM 8307 N ND2 . ASN D 1 51 ? -29.233 -138.012 18.479 1.00 148.76 ? 94 ASN D ND2 1 ATOM 8308 N N . MET D 1 52 ? -29.085 -138.439 13.432 1.00 106.02 ? 95 MET D N 1 ATOM 8309 C CA . MET D 1 52 ? -29.668 -137.493 12.491 1.00 102.91 ? 95 MET D CA 1 ATOM 8310 C C . MET D 1 52 ? -30.684 -136.581 13.169 1.00 111.99 ? 95 MET D C 1 ATOM 8311 O O . MET D 1 52 ? -30.950 -135.475 12.698 1.00 112.42 ? 95 MET D O 1 ATOM 8312 C CB . MET D 1 52 ? -30.339 -138.244 11.340 1.00 97.16 ? 95 MET D CB 1 ATOM 8313 C CG . MET D 1 52 ? -31.399 -139.240 11.791 1.00 105.34 ? 95 MET D CG 1 ATOM 8314 S SD . MET D 1 52 ? -32.282 -140.006 10.419 1.00 94.99 ? 95 MET D SD 1 ATOM 8315 C CE . MET D 1 52 ? -33.042 -138.572 9.662 1.00 120.28 ? 95 MET D CE 1 ATOM 8316 N N . TRP D 1 53 ? -31.246 -137.050 14.278 1.00 149.20 ? 96 TRP D N 1 ATOM 8317 C CA . TRP D 1 53 ? -32.312 -136.327 14.961 1.00 142.40 ? 96 TRP D CA 1 ATOM 8318 C C . TRP D 1 53 ? -31.772 -135.240 15.887 1.00 146.70 ? 96 TRP D C 1 ATOM 8319 O O . TRP D 1 53 ? -32.533 -134.434 16.423 1.00 160.14 ? 96 TRP D O 1 ATOM 8320 C CB . TRP D 1 53 ? -33.203 -137.303 15.732 1.00 133.55 ? 96 TRP D CB 1 ATOM 8321 C CG . TRP D 1 53 ? -33.694 -138.434 14.883 1.00 143.22 ? 96 TRP D CG 1 ATOM 8322 C CD1 . TRP D 1 53 ? -33.240 -139.720 14.888 1.00 146.78 ? 96 TRP D CD1 1 ATOM 8323 C CD2 . TRP D 1 53 ? -34.723 -138.376 13.887 1.00 148.70 ? 96 TRP D CD2 1 ATOM 8324 N NE1 . TRP D 1 53 ? -33.928 -140.470 13.965 1.00 144.75 ? 96 TRP D NE1 1 ATOM 8325 C CE2 . TRP D 1 53 ? -34.843 -139.669 13.338 1.00 154.81 ? 96 TRP D CE2 1 ATOM 8326 C CE3 . TRP D 1 53 ? -35.556 -137.359 13.412 1.00 146.71 ? 96 TRP D CE3 1 ATOM 8327 C CZ2 . TRP D 1 53 ? -35.764 -139.968 12.334 1.00 155.59 ? 96 TRP D CZ2 1 ATOM 8328 C CZ3 . TRP D 1 53 ? -36.469 -137.660 12.418 1.00 145.90 ? 96 TRP D CZ3 1 ATOM 8329 C CH2 . TRP D 1 53 ? -36.566 -138.954 11.890 1.00 150.47 ? 96 TRP D CH2 1 ATOM 8330 N N . LYS D 1 54 ? -30.456 -135.223 16.068 1.00 97.01 ? 97 LYS D N 1 ATOM 8331 C CA . LYS D 1 54 ? -29.805 -134.196 16.873 1.00 101.93 ? 97 LYS D CA 1 ATOM 8332 C C . LYS D 1 54 ? -28.568 -133.654 16.166 1.00 97.48 ? 97 LYS D C 1 ATOM 8333 O O . LYS D 1 54 ? -27.554 -133.360 16.800 1.00 97.79 ? 97 LYS D O 1 ATOM 8334 C CB . LYS D 1 54 ? -29.433 -134.740 18.254 1.00 113.24 ? 97 LYS D CB 1 ATOM 8335 C CG . LYS D 1 54 ? -30.608 -134.855 19.215 1.00 105.39 ? 97 LYS D CG 1 ATOM 8336 C CD . LYS D 1 54 ? -31.119 -133.480 19.621 1.00 107.52 ? 97 LYS D CD 1 ATOM 8337 C CE . LYS D 1 54 ? -32.292 -133.581 20.583 1.00 106.58 ? 97 LYS D CE 1 ATOM 8338 N NZ . LYS D 1 54 ? -33.484 -134.201 19.942 1.00 115.29 ? 97 LYS D NZ 1 ATOM 8339 N N . ASN D 1 55 ? -28.664 -133.523 14.847 1.00 164.11 ? 98 ASN D N 1 ATOM 8340 C CA . ASN D 1 55 ? -27.563 -133.012 14.043 1.00 159.58 ? 98 ASN D CA 1 ATOM 8341 C C . ASN D 1 55 ? -27.625 -131.493 13.922 1.00 163.62 ? 98 ASN D C 1 ATOM 8342 O O . ASN D 1 55 ? -28.685 -130.924 13.659 1.00 156.15 ? 98 ASN D O 1 ATOM 8343 C CB . ASN D 1 55 ? -27.580 -133.653 12.654 1.00 153.49 ? 98 ASN D CB 1 ATOM 8344 C CG . ASN D 1 55 ? -26.243 -133.551 11.947 1.00 166.38 ? 98 ASN D CG 1 ATOM 8345 O OD1 . ASN D 1 55 ? -25.432 -132.674 12.244 1.00 165.81 ? 98 ASN D OD1 1 ATOM 8346 N ND2 . ASN D 1 55 ? -26.008 -134.454 11.003 1.00 174.38 ? 98 ASN D ND2 1 ATOM 8347 N N . ASN D 1 56 ? -26.482 -130.842 14.112 1.00 67.00 ? 99 ASN D N 1 ATOM 8348 C CA . ASN D 1 56 ? -26.414 -129.385 14.058 1.00 64.88 ? 99 ASN D CA 1 ATOM 8349 C C . ASN D 1 56 ? -26.449 -128.842 12.633 1.00 59.01 ? 99 ASN D C 1 ATOM 8350 O O . ASN D 1 56 ? -26.913 -127.727 12.397 1.00 55.51 ? 99 ASN D O 1 ATOM 8351 C CB . ASN D 1 56 ? -25.163 -128.879 14.782 1.00 64.39 ? 99 ASN D CB 1 ATOM 8352 C CG . ASN D 1 56 ? -25.020 -127.371 14.714 1.00 71.43 ? 99 ASN D CG 1 ATOM 8353 O OD1 . ASN D 1 56 ? -24.328 -126.840 13.845 1.00 66.39 ? 99 ASN D OD1 1 ATOM 8354 N ND2 . ASN D 1 56 ? -25.681 -126.671 15.629 1.00 68.22 ? 99 ASN D ND2 1 ATOM 8355 N N . MET D 1 57 ? -25.960 -129.636 11.686 1.00 128.05 ? 100 MET D N 1 ATOM 8356 C CA . MET D 1 57 ? -25.911 -129.218 10.289 1.00 124.04 ? 100 MET D CA 1 ATOM 8357 C C . MET D 1 57 ? -27.305 -128.995 9.716 1.00 120.25 ? 100 MET D C 1 ATOM 8358 O O . MET D 1 57 ? -27.485 -128.202 8.793 1.00 129.06 ? 100 MET D O 1 ATOM 8359 C CB . MET D 1 57 ? -25.163 -130.248 9.447 1.00 132.31 ? 100 MET D CB 1 ATOM 8360 C CG . MET D 1 57 ? -23.720 -130.450 9.858 1.00 138.18 ? 100 MET D CG 1 ATOM 8361 S SD . MET D 1 57 ? -22.892 -131.597 8.752 1.00 124.85 ? 100 MET D SD 1 ATOM 8362 C CE . MET D 1 57 ? -24.008 -132.983 8.883 1.00 102.75 ? 100 MET D CE 1 ATOM 8363 N N . VAL D 1 58 ? -28.286 -129.703 10.265 1.00 114.29 ? 101 VAL D N 1 ATOM 8364 C CA . VAL D 1 58 ? -29.674 -129.518 9.867 1.00 112.06 ? 101 VAL D CA 1 ATOM 8365 C C . VAL D 1 58 ? -30.129 -128.115 10.254 1.00 113.44 ? 101 VAL D C 1 ATOM 8366 O O . VAL D 1 58 ? -30.916 -127.486 9.547 1.00 110.93 ? 101 VAL D O 1 ATOM 8367 C CB . VAL D 1 58 ? -30.593 -130.562 10.533 1.00 102.37 ? 101 VAL D CB 1 ATOM 8368 C CG1 . VAL D 1 58 ? -32.032 -130.381 10.073 1.00 105.83 ? 101 VAL D CG1 1 ATOM 8369 C CG2 . VAL D 1 58 ? -30.106 -131.968 10.222 1.00 112.01 ? 101 VAL D CG2 1 ATOM 8370 N N . GLU D 1 59 ? -29.609 -127.624 11.375 1.00 206.76 ? 102 GLU D N 1 ATOM 8371 C CA . GLU D 1 59 ? -29.958 -126.299 11.871 1.00 202.70 ? 102 GLU D CA 1 ATOM 8372 C C . GLU D 1 59 ? -29.341 -125.200 11.013 1.00 203.03 ? 102 GLU D C 1 ATOM 8373 O O . GLU D 1 59 ? -30.043 -124.309 10.534 1.00 206.55 ? 102 GLU D O 1 ATOM 8374 C CB . GLU D 1 59 ? -29.504 -126.135 13.324 1.00 211.19 ? 102 GLU D CB 1 ATOM 8375 C CG . GLU D 1 59 ? -29.858 -127.306 14.228 1.00 210.68 ? 102 GLU D CG 1 ATOM 8376 C CD . GLU D 1 59 ? -31.351 -127.449 14.452 1.00 205.91 ? 102 GLU D CD 1 ATOM 8377 O OE1 . GLU D 1 59 ? -32.085 -126.456 14.258 1.00 207.14 ? 102 GLU D OE1 1 ATOM 8378 O OE2 . GLU D 1 59 ? -31.791 -128.557 14.823 1.00 208.47 ? 102 GLU D OE2 1 ATOM 8379 N N . GLN D 1 60 ? -28.026 -125.266 10.826 1.00 80.03 ? 103 GLN D N 1 ATOM 8380 C CA . GLN D 1 60 ? -27.306 -124.246 10.069 1.00 80.22 ? 103 GLN D CA 1 ATOM 8381 C C . GLN D 1 60 ? -27.751 -124.193 8.612 1.00 83.05 ? 103 GLN D C 1 ATOM 8382 O O . GLN D 1 60 ? -27.728 -123.132 7.989 1.00 83.08 ? 103 GLN D O 1 ATOM 8383 C CB . GLN D 1 60 ? -25.795 -124.466 10.157 1.00 88.86 ? 103 GLN D CB 1 ATOM 8384 C CG . GLN D 1 60 ? -25.237 -124.330 11.563 1.00 100.57 ? 103 GLN D CG 1 ATOM 8385 C CD . GLN D 1 60 ? -23.722 -124.327 11.592 1.00 111.87 ? 103 GLN D CD 1 ATOM 8386 O OE1 . GLN D 1 60 ? -23.070 -124.140 10.565 1.00 113.70 ? 103 GLN D OE1 1 ATOM 8387 N NE2 . GLN D 1 60 ? -23.153 -124.534 12.773 1.00 103.77 ? 103 GLN D NE2 1 ATOM 8388 N N . MET D 1 61 ? -28.153 -125.338 8.071 1.00 136.04 ? 104 MET D N 1 ATOM 8389 C CA . MET D 1 61 ? -28.727 -125.373 6.734 1.00 131.42 ? 104 MET D CA 1 ATOM 8390 C C . MET D 1 61 ? -30.078 -124.678 6.760 1.00 130.82 ? 104 MET D C 1 ATOM 8391 O O . MET D 1 61 ? -30.376 -123.851 5.903 1.00 123.64 ? 104 MET D O 1 ATOM 8392 C CB . MET D 1 61 ? -28.895 -126.811 6.246 1.00 135.87 ? 104 MET D CB 1 ATOM 8393 C CG . MET D 1 61 ? -29.570 -126.918 4.887 1.00 147.66 ? 104 MET D CG 1 ATOM 8394 S SD . MET D 1 61 ? -29.867 -128.618 4.368 1.00 151.48 ? 104 MET D SD 1 ATOM 8395 C CE . MET D 1 61 ? -30.556 -128.352 2.736 1.00 128.91 ? 104 MET D CE 1 ATOM 8396 N N . HIS D 1 62 ? -30.884 -125.017 7.761 1.00 145.13 ? 105 HIS D N 1 ATOM 8397 C CA . HIS D 1 62 ? -32.227 -124.469 7.902 1.00 134.17 ? 105 HIS D CA 1 ATOM 8398 C C . HIS D 1 62 ? -32.217 -122.946 7.969 1.00 120.47 ? 105 HIS D C 1 ATOM 8399 O O . HIS D 1 62 ? -33.020 -122.286 7.314 1.00 122.21 ? 105 HIS D O 1 ATOM 8400 C CB . HIS D 1 62 ? -32.902 -125.038 9.150 1.00 127.90 ? 105 HIS D CB 1 ATOM 8401 C CG . HIS D 1 62 ? -34.332 -124.636 9.300 1.00 126.41 ? 105 HIS D CG 1 ATOM 8402 N ND1 . HIS D 1 62 ? -35.271 -124.825 8.306 1.00 123.52 ? 105 HIS D ND1 1 ATOM 8403 C CD2 . HIS D 1 62 ? -34.997 -124.061 10.333 1.00 128.37 ? 105 HIS D CD2 1 ATOM 8404 C CE1 . HIS D 1 62 ? -36.443 -124.377 8.715 1.00 123.16 ? 105 HIS D CE1 1 ATOM 8405 N NE2 . HIS D 1 62 ? -36.304 -123.914 9.947 1.00 136.22 ? 105 HIS D NE2 1 ATOM 8406 N N . GLU D 1 63 ? -31.304 -122.395 8.761 1.00 77.95 ? 106 GLU D N 1 ATOM 8407 C CA . GLU D 1 63 ? -31.184 -120.947 8.890 0.27 83.02 ? 106 GLU D CA 1 ATOM 8408 C C . GLU D 1 63 ? -30.673 -120.320 7.597 1.00 80.88 ? 106 GLU D C 1 ATOM 8409 O O . GLU D 1 63 ? -30.993 -119.172 7.286 1.00 74.80 ? 106 GLU D O 1 ATOM 8410 C CB . GLU D 1 63 ? -30.264 -120.581 10.057 0.27 83.64 ? 106 GLU D CB 1 ATOM 8411 C CG . GLU D 1 63 ? -30.762 -121.049 11.416 0.27 78.38 ? 106 GLU D CG 1 ATOM 8412 C CD . GLU D 1 63 ? -32.019 -120.327 11.865 0.27 86.61 ? 106 GLU D CD 1 ATOM 8413 O OE1 . GLU D 1 63 ? -32.286 -119.216 11.359 0.27 81.80 ? 106 GLU D OE1 1 ATOM 8414 O OE2 . GLU D 1 63 ? -32.740 -120.871 12.726 0.27 88.87 ? 106 GLU D OE2 1 ATOM 8415 N N . ASP D 1 64 ? -29.877 -121.078 6.849 1.00 50.78 ? 107 ASP D N 1 ATOM 8416 C CA . ASP D 1 64 ? -29.362 -120.612 5.566 1.00 43.91 ? 107 ASP D CA 1 ATOM 8417 C C . ASP D 1 64 ? -30.469 -120.555 4.522 1.00 44.61 ? 107 ASP D C 1 ATOM 8418 O O . ASP D 1 64 ? -30.499 -119.650 3.690 1.00 49.05 ? 107 ASP D O 1 ATOM 8419 C CB . ASP D 1 64 ? -28.222 -121.508 5.079 1.00 67.68 ? 107 ASP D CB 1 ATOM 8420 C CG . ASP D 1 64 ? -26.911 -121.219 5.785 1.00 67.17 ? 107 ASP D CG 1 ATOM 8421 O OD1 . ASP D 1 64 ? -25.855 -121.664 5.285 1.00 53.09 ? 107 ASP D OD1 1 ATOM 8422 O OD2 . ASP D 1 64 ? -26.939 -120.543 6.835 1.00 52.73 ? 107 ASP D OD2 1 ATOM 8423 N N . ILE D 1 65 ? -31.379 -121.524 4.572 1.00 86.88 ? 108 ILE D N 1 ATOM 8424 C CA . ILE D 1 65 ? -32.510 -121.553 3.651 0.92 78.08 ? 108 ILE D CA 1 ATOM 8425 C C . ILE D 1 65 ? -33.489 -120.432 3.990 1.00 71.89 ? 108 ILE D C 1 ATOM 8426 O O . ILE D 1 65 ? -34.042 -119.787 3.100 1.00 75.51 ? 108 ILE D O 1 ATOM 8427 C CB . ILE D 1 65 ? -33.242 -122.912 3.677 0.92 75.45 ? 108 ILE D CB 1 ATOM 8428 C CG1 . ILE D 1 65 ? -32.255 -124.057 3.448 0.92 88.41 ? 108 ILE D CG1 1 ATOM 8429 C CG2 . ILE D 1 65 ? -34.347 -122.951 2.633 0.92 80.00 ? 108 ILE D CG2 1 ATOM 8430 C CD1 . ILE D 1 65 ? -31.330 -123.847 2.268 0.92 88.14 ? 108 ILE D CD1 1 ATOM 8431 N N . ILE D 1 66 ? -33.693 -120.203 5.283 1.00 70.28 ? 109 ILE D N 1 ATOM 8432 C CA . ILE D 1 66 ? -34.531 -119.102 5.742 1.00 76.23 ? 109 ILE D CA 1 ATOM 8433 C C . ILE D 1 66 ? -33.945 -117.765 5.300 1.00 72.24 ? 109 ILE D C 1 ATOM 8434 O O . ILE D 1 66 ? -34.650 -116.924 4.741 1.00 76.73 ? 109 ILE D O 1 ATOM 8435 C CB . ILE D 1 66 ? -34.691 -119.108 7.275 1.00 69.89 ? 109 ILE D CB 1 ATOM 8436 C CG1 . ILE D 1 66 ? -35.492 -120.333 7.722 1.00 57.82 ? 109 ILE D CG1 1 ATOM 8437 C CG2 . ILE D 1 66 ? -35.368 -117.829 7.748 1.00 56.04 ? 109 ILE D CG2 1 ATOM 8438 C CD1 . ILE D 1 66 ? -35.740 -120.392 9.214 1.00 60.86 ? 109 ILE D CD1 1 ATOM 8439 N N . SER D 1 67 ? -32.651 -117.581 5.543 1.00 41.58 ? 110 SER D N 1 ATOM 8440 C CA . SER D 1 67 ? -31.964 -116.362 5.135 0.17 41.53 ? 110 SER D CA 1 ATOM 8441 C C . SER D 1 67 ? -31.980 -116.218 3.617 1.00 41.39 ? 110 SER D C 1 ATOM 8442 O O . SER D 1 67 ? -32.022 -115.106 3.094 1.00 46.01 ? 110 SER D O 1 ATOM 8443 C CB . SER D 1 67 ? -30.524 -116.351 5.651 0.17 41.86 ? 110 SER D CB 1 ATOM 8444 O OG . SER D 1 67 ? -29.766 -117.395 5.069 0.17 42.09 ? 110 SER D OG 1 ATOM 8445 N N . LEU D 1 68 ? -31.951 -117.348 2.918 1.00 77.61 ? 111 LEU D N 1 ATOM 8446 C CA . LEU D 1 68 ? -32.041 -117.356 1.462 1.00 81.10 ? 111 LEU D CA 1 ATOM 8447 C C . LEU D 1 68 ? -33.390 -116.792 1.024 1.00 81.33 ? 111 LEU D C 1 ATOM 8448 O O . LEU D 1 68 ? -33.455 -115.867 0.213 1.00 78.31 ? 111 LEU D O 1 ATOM 8449 C CB . LEU D 1 68 ? -31.858 -118.782 0.928 1.00 80.56 ? 111 LEU D CB 1 ATOM 8450 C CG . LEU D 1 68 ? -31.662 -119.036 -0.572 1.00 85.62 ? 111 LEU D CG 1 ATOM 8451 C CD1 . LEU D 1 68 ? -30.928 -120.350 -0.778 1.00 69.06 ? 111 LEU D CD1 1 ATOM 8452 C CD2 . LEU D 1 68 ? -32.984 -119.059 -1.330 1.00 85.26 ? 111 LEU D CD2 1 ATOM 8453 N N . TRP D 1 69 ? -34.461 -117.355 1.573 1.00 106.01 ? 112 TRP D N 1 ATOM 8454 C CA . TRP D 1 69 ? -35.820 -116.955 1.225 1.00 96.54 ? 112 TRP D CA 1 ATOM 8455 C C . TRP D 1 69 ? -36.130 -115.504 1.595 1.00 100.97 ? 112 TRP D C 1 ATOM 8456 O O . TRP D 1 69 ? -36.955 -114.855 0.951 1.00 93.86 ? 112 TRP D O 1 ATOM 8457 C CB . TRP D 1 69 ? -36.832 -117.890 1.892 1.00 81.90 ? 112 TRP D CB 1 ATOM 8458 C CG . TRP D 1 69 ? -37.006 -119.198 1.184 1.00 95.27 ? 112 TRP D CG 1 ATOM 8459 C CD1 . TRP D 1 69 ? -36.027 -120.080 0.835 1.00 104.76 ? 112 TRP D CD1 1 ATOM 8460 C CD2 . TRP D 1 69 ? -38.244 -119.779 0.750 1.00 103.99 ? 112 TRP D CD2 1 ATOM 8461 N NE1 . TRP D 1 69 ? -36.576 -121.172 0.204 1.00 104.67 ? 112 TRP D NE1 1 ATOM 8462 C CE2 . TRP D 1 69 ? -37.932 -121.012 0.141 1.00 113.31 ? 112 TRP D CE2 1 ATOM 8463 C CE3 . TRP D 1 69 ? -39.580 -119.375 0.816 1.00 87.47 ? 112 TRP D CE3 1 ATOM 8464 C CZ2 . TRP D 1 69 ? -38.914 -121.843 -0.400 1.00 115.76 ? 112 TRP D CZ2 1 ATOM 8465 C CZ3 . TRP D 1 69 ? -40.551 -120.203 0.279 1.00 84.13 ? 112 TRP D CZ3 1 ATOM 8466 C CH2 . TRP D 1 69 ? -40.213 -121.422 -0.321 1.00 98.49 ? 112 TRP D CH2 1 ATOM 8467 N N . ASP D 1 70 ? -35.470 -115.000 2.634 1.00 126.84 ? 113 ASP D N 1 ATOM 8468 C CA . ASP D 1 70 ? -35.692 -113.629 3.085 1.00 132.39 ? 113 ASP D CA 1 ATOM 8469 C C . ASP D 1 70 ? -35.029 -112.612 2.160 1.00 147.19 ? 113 ASP D C 1 ATOM 8470 O O . ASP D 1 70 ? -35.243 -111.406 2.291 1.00 147.26 ? 113 ASP D O 1 ATOM 8471 C CB . ASP D 1 70 ? -35.198 -113.445 4.521 1.00 120.54 ? 113 ASP D CB 1 ATOM 8472 C CG . ASP D 1 70 ? -36.092 -114.130 5.536 1.00 138.86 ? 113 ASP D CG 1 ATOM 8473 O OD1 . ASP D 1 70 ? -36.764 -115.117 5.169 1.00 158.57 ? 113 ASP D OD1 1 ATOM 8474 O OD2 . ASP D 1 70 ? -36.124 -113.682 6.702 1.00 135.25 ? 113 ASP D OD2 1 ATOM 8475 N N . GLN D 1 71 ? -34.224 -113.106 1.225 1.00 162.16 ? 114 GLN D N 1 ATOM 8476 C CA . GLN D 1 71 ? -33.574 -112.255 0.239 1.00 158.78 ? 114 GLN D CA 1 ATOM 8477 C C . GLN D 1 71 ? -34.104 -112.583 -1.150 1.00 156.96 ? 114 GLN D C 1 ATOM 8478 O O . GLN D 1 71 ? -34.005 -111.775 -2.073 1.00 155.64 ? 114 GLN D O 1 ATOM 8479 C CB . GLN D 1 71 ? -32.062 -112.474 0.267 1.00 158.75 ? 114 GLN D CB 1 ATOM 8480 C CG . GLN D 1 71 ? -31.440 -112.379 1.647 1.00 166.01 ? 114 GLN D CG 1 ATOM 8481 C CD . GLN D 1 71 ? -30.110 -113.103 1.729 1.00 177.53 ? 114 GLN D CD 1 ATOM 8482 O OE1 . GLN D 1 71 ? -29.500 -113.423 0.709 1.00 152.25 ? 114 GLN D OE1 1 ATOM 8483 N NE2 . GLN D 1 71 ? -29.658 -113.376 2.948 1.00 179.56 ? 114 GLN D NE2 1 ATOM 8484 N N . SER D 1 72 ? -34.668 -113.779 -1.287 1.00 115.48 ? 115 SER D N 1 ATOM 8485 C CA . SER D 1 72 ? -35.130 -114.272 -2.578 1.00 110.02 ? 115 SER D CA 1 ATOM 8486 C C . SER D 1 72 ? -36.619 -114.018 -2.794 1.00 110.76 ? 115 SER D C 1 ATOM 8487 O O . SER D 1 72 ? -37.002 -113.217 -3.648 1.00 111.21 ? 115 SER D O 1 ATOM 8488 C CB . SER D 1 72 ? -34.828 -115.766 -2.710 1.00 125.78 ? 115 SER D CB 1 ATOM 8489 O OG . SER D 1 72 ? -33.444 -116.020 -2.540 1.00 108.76 ? 115 SER D OG 1 ATOM 8490 N N . LEU D 1 73 ? -37.456 -114.706 -2.024 1.00 86.51 ? 116 LEU D N 1 ATOM 8491 C CA . LEU D 1 73 ? -38.903 -114.551 -2.143 1.00 85.50 ? 116 LEU D CA 1 ATOM 8492 C C . LEU D 1 73 ? -39.441 -113.455 -1.229 1.00 86.47 ? 116 LEU D C 1 ATOM 8493 O O . LEU D 1 73 ? -39.744 -113.701 -0.062 1.00 81.82 ? 116 LEU D O 1 ATOM 8494 C CB . LEU D 1 73 ? -39.617 -115.874 -1.859 1.00 84.55 ? 116 LEU D CB 1 ATOM 8495 C CG . LEU D 1 73 ? -39.600 -116.892 -2.999 1.00 84.05 ? 116 LEU D CG 1 ATOM 8496 C CD1 . LEU D 1 73 ? -40.337 -118.160 -2.602 1.00 95.10 ? 116 LEU D CD1 1 ATOM 8497 C CD2 . LEU D 1 73 ? -40.199 -116.296 -4.265 1.00 88.32 ? 116 LEU D CD2 1 ATOM 8498 N N . LYS D 1 74 ? -39.557 -112.248 -1.773 1.00 94.48 ? 117 LYS D N 1 ATOM 8499 C CA . LYS D 1 74 ? -40.087 -111.111 -1.031 1.00 93.59 ? 117 LYS D CA 1 ATOM 8500 C C . LYS D 1 74 ? -41.608 -111.071 -1.121 1.00 103.66 ? 117 LYS D C 1 ATOM 8501 O O . LYS D 1 74 ? -42.162 -110.832 -2.194 1.00 107.69 ? 117 LYS D O 1 ATOM 8502 C CB . LYS D 1 74 ? -39.507 -109.804 -1.576 1.00 111.17 ? 117 LYS D CB 1 ATOM 8503 C CG . LYS D 1 74 ? -38.012 -109.632 -1.351 1.00 105.58 ? 117 LYS D CG 1 ATOM 8504 C CD . LYS D 1 74 ? -37.700 -109.416 0.120 1.00 118.62 ? 117 LYS D CD 1 ATOM 8505 C CE . LYS D 1 74 ? -36.280 -108.913 0.315 1.00 123.01 ? 117 LYS D CE 1 ATOM 8506 N NZ . LYS D 1 74 ? -35.999 -108.583 1.738 1.00 112.71 ? 117 LYS D NZ 1 ATOM 8507 N N . PRO D 1 75 ? -42.290 -111.308 0.009 1.00 46.02 ? 118 PRO D N 1 ATOM 8508 C CA . PRO D 1 75 ? -43.755 -111.281 0.034 1.00 45.18 ? 118 PRO D CA 1 ATOM 8509 C C . PRO D 1 75 ? -44.304 -109.858 0.123 1.00 44.53 ? 118 PRO D C 1 ATOM 8510 O O . PRO D 1 75 ? -43.665 -108.981 0.707 1.00 44.70 ? 118 PRO D O 1 ATOM 8511 C CB . PRO D 1 75 ? -44.090 -112.064 1.303 1.00 45.26 ? 118 PRO D CB 1 ATOM 8512 C CG . PRO D 1 75 ? -42.934 -111.806 2.205 1.00 45.90 ? 118 PRO D CG 1 ATOM 8513 C CD . PRO D 1 75 ? -41.720 -111.675 1.318 1.00 46.51 ? 118 PRO D CD 1 ATOM 8514 N N . CYS D 1 76 ? -45.480 -109.641 -0.458 1.00 47.72 ? 119 CYS D N 1 ATOM 8515 C CA . CYS D 1 76 ? -46.121 -108.330 -0.455 1.00 54.25 ? 119 CYS D CA 1 ATOM 8516 C C . CYS D 1 76 ? -46.532 -107.931 0.957 1.00 54.65 ? 119 CYS D C 1 ATOM 8517 O O . CYS D 1 76 ? -46.412 -106.770 1.350 1.00 40.70 ? 119 CYS D O 1 ATOM 8518 C CB . CYS D 1 76 ? -47.352 -108.342 -1.362 1.00 43.61 ? 119 CYS D CB 1 ATOM 8519 S SG . CYS D 1 76 ? -47.087 -109.121 -2.969 0.21 50.68 ? 119 CYS D SG 1 ATOM 8520 N N . VAL D 1 77 ? -47.033 -108.906 1.709 1.00 66.82 ? 120 VAL D N 1 ATOM 8521 C CA . VAL D 1 77 ? -47.428 -108.695 3.096 1.00 58.53 ? 120 VAL D CA 1 ATOM 8522 C C . VAL D 1 77 ? -46.954 -109.860 3.952 1.00 56.76 ? 120 VAL D C 1 ATOM 8523 O O . VAL D 1 77 ? -47.291 -111.011 3.681 1.00 54.97 ? 120 VAL D O 1 ATOM 8524 C CB . VAL D 1 77 ? -48.959 -108.591 3.246 1.00 51.74 ? 120 VAL D CB 1 ATOM 8525 C CG1 . VAL D 1 77 ? -49.345 -108.530 4.719 1.00 42.11 ? 120 VAL D CG1 1 ATOM 8526 C CG2 . VAL D 1 77 ? -49.495 -107.382 2.499 1.00 55.40 ? 120 VAL D CG2 1 ATOM 8527 N N . LYS D 1 78 ? -46.170 -109.560 4.982 1.00 53.41 ? 121 LYS D N 1 ATOM 8528 C CA . LYS D 1 78 ? -45.755 -110.579 5.939 1.00 51.11 ? 121 LYS D CA 1 ATOM 8529 C C . LYS D 1 78 ? -46.326 -110.258 7.316 1.00 49.97 ? 121 LYS D C 1 ATOM 8530 O O . LYS D 1 78 ? -46.121 -109.164 7.845 1.00 49.80 ? 121 LYS D O 1 ATOM 8531 C CB . LYS D 1 78 ? -44.230 -110.693 5.996 1.00 50.79 ? 121 LYS D CB 1 ATOM 8532 C CG . LYS D 1 78 ? -43.727 -111.823 6.881 1.00 38.80 ? 121 LYS D CG 1 ATOM 8533 C CD . LYS D 1 78 ? -42.248 -112.083 6.650 1.00 51.54 ? 121 LYS D CD 1 ATOM 8534 C CE . LYS D 1 78 ? -41.431 -111.834 7.908 1.00 56.51 ? 121 LYS D CE 1 ATOM 8535 N NZ . LYS D 1 78 ? -39.981 -112.095 7.682 1.00 52.01 ? 121 LYS D NZ 1 ATOM 8536 N N . LEU D 1 79 ? -47.049 -111.214 7.890 1.00 38.15 ? 122 LEU D N 1 ATOM 8537 C CA . LEU D 1 79 ? -47.727 -110.993 9.161 1.00 38.10 ? 122 LEU D CA 1 ATOM 8538 C C . LEU D 1 79 ? -47.296 -111.984 10.238 1.00 38.41 ? 122 LEU D C 1 ATOM 8539 O O . LEU D 1 79 ? -47.701 -113.147 10.226 1.00 38.47 ? 122 LEU D O 1 ATOM 8540 C CB . LEU D 1 79 ? -49.244 -111.048 8.968 1.00 37.79 ? 122 LEU D CB 1 ATOM 8541 C CG . LEU D 1 79 ? -50.110 -110.872 10.217 1.00 37.71 ? 122 LEU D CG 1 ATOM 8542 C CD1 . LEU D 1 79 ? -49.751 -109.591 10.957 1.00 37.69 ? 122 LEU D CD1 1 ATOM 8543 C CD2 . LEU D 1 79 ? -51.585 -110.879 9.843 1.00 37.39 ? 122 LEU D CD2 1 ATOM 8544 N N . THR D 1 80 ? -46.467 -111.513 11.164 1.00 105.68 ? 123 THR D N 1 ATOM 8545 C CA . THR D 1 80 ? -46.097 -112.296 12.335 1.00 106.49 ? 123 THR D CA 1 ATOM 8546 C C . THR D 1 80 ? -46.816 -111.728 13.559 1.00 120.23 ? 123 THR D C 1 ATOM 8547 O O . THR D 1 80 ? -47.320 -110.606 13.515 1.00 117.28 ? 123 THR D O 1 ATOM 8548 C CB . THR D 1 80 ? -44.573 -112.323 12.549 1.00 95.08 ? 123 THR D CB 1 ATOM 8549 O OG1 . THR D 1 80 ? -44.083 -110.984 12.678 1.00 106.38 ? 123 THR D OG1 1 ATOM 8550 C CG2 . THR D 1 80 ? -43.886 -112.993 11.368 1.00 95.44 ? 123 THR D CG2 1 ATOM 8551 N N . GLY D 1 81 ? -46.867 -112.513 14.634 1.00 119.92 ? 124 GLY D N 1 ATOM 8552 C CA . GLY D 1 81 ? -47.719 -112.250 15.789 1.00 132.98 ? 124 GLY D CA 1 ATOM 8553 C C . GLY D 1 81 ? -47.866 -110.834 16.327 1.00 129.06 ? 124 GLY D C 1 ATOM 8554 O O . GLY D 1 81 ? -47.419 -110.534 17.434 1.00 104.38 ? 124 GLY D O 1 ATOM 8555 N N . GLY D 1 82 ? -48.515 -109.970 15.552 1.00 66.17 ? 198 GLY D N 1 ATOM 8556 C CA . GLY D 1 82 ? -48.810 -108.612 15.979 1.00 68.68 ? 198 GLY D CA 1 ATOM 8557 C C . GLY D 1 82 ? -48.130 -107.532 15.156 1.00 73.77 ? 198 GLY D C 1 ATOM 8558 O O . GLY D 1 82 ? -48.515 -106.363 15.211 1.00 55.84 ? 198 GLY D O 1 ATOM 8559 N N . SER D 1 83 ? -47.113 -107.920 14.393 1.00 85.98 ? 199 SER D N 1 ATOM 8560 C CA . SER D 1 83 ? -46.367 -106.969 13.576 1.00 68.10 ? 199 SER D CA 1 ATOM 8561 C C . SER D 1 83 ? -46.602 -107.204 12.088 1.00 66.95 ? 199 SER D C 1 ATOM 8562 O O . SER D 1 83 ? -46.721 -108.345 11.640 1.00 66.31 ? 199 SER D O 1 ATOM 8563 C CB . SER D 1 83 ? -44.873 -107.041 13.895 1.00 73.21 ? 199 SER D CB 1 ATOM 8564 O OG . SER D 1 83 ? -44.377 -108.356 13.713 1.00 89.28 ? 199 SER D OG 1 ATOM 8565 N N . VAL D 1 84 ? -46.661 -106.117 11.326 1.00 98.26 ? 200 VAL D N 1 ATOM 8566 C CA . VAL D 1 84 ? -46.954 -106.190 9.900 1.00 90.82 ? 200 VAL D CA 1 ATOM 8567 C C . VAL D 1 84 ? -45.788 -105.697 9.049 1.00 92.73 ? 200 VAL D C 1 ATOM 8568 O O . VAL D 1 84 ? -45.291 -104.587 9.246 1.00 98.18 ? 200 VAL D O 1 ATOM 8569 C CB . VAL D 1 84 ? -48.204 -105.367 9.549 1.00 79.03 ? 200 VAL D CB 1 ATOM 8570 C CG1 . VAL D 1 84 ? -48.325 -105.206 8.046 1.00 83.58 ? 200 VAL D CG1 1 ATOM 8571 C CG2 . VAL D 1 84 ? -49.449 -106.016 10.139 1.00 81.36 ? 200 VAL D CG2 1 ATOM 8572 N N . ILE D 1 85 ? -45.356 -106.524 8.101 1.00 58.34 ? 201 ILE D N 1 ATOM 8573 C CA . ILE D 1 85 ? -44.271 -106.152 7.200 0.54 66.77 ? 201 ILE D CA 1 ATOM 8574 C C . ILE D 1 85 ? -44.731 -106.160 5.744 1.00 66.31 ? 201 ILE D C 1 ATOM 8575 O O . ILE D 1 85 ? -45.019 -107.217 5.182 1.00 63.62 ? 201 ILE D O 1 ATOM 8576 C CB . ILE D 1 85 ? -43.058 -107.094 7.352 0.54 65.03 ? 201 ILE D CB 1 ATOM 8577 C CG1 . ILE D 1 85 ? -42.628 -107.180 8.818 0.54 67.33 ? 201 ILE D CG1 1 ATOM 8578 C CG2 . ILE D 1 85 ? -41.903 -106.624 6.479 0.54 61.70 ? 201 ILE D CG2 1 ATOM 8579 C CD1 . ILE D 1 85 ? -41.457 -108.103 9.059 0.54 64.78 ? 201 ILE D CD1 1 ATOM 8580 N N . THR D 1 86 ? -44.799 -104.977 5.139 1.00 47.68 ? 202 THR D N 1 ATOM 8581 C CA . THR D 1 86 ? -45.183 -104.856 3.737 1.00 46.87 ? 202 THR D CA 1 ATOM 8582 C C . THR D 1 86 ? -44.033 -104.298 2.905 1.00 52.91 ? 202 THR D C 1 ATOM 8583 O O . THR D 1 86 ? -43.307 -103.408 3.352 1.00 43.71 ? 202 THR D O 1 ATOM 8584 C CB . THR D 1 86 ? -46.413 -103.947 3.554 1.00 56.14 ? 202 THR D CB 1 ATOM 8585 O OG1 . THR D 1 86 ? -46.045 -102.580 3.784 1.00 50.89 ? 202 THR D OG1 1 ATOM 8586 C CG2 . THR D 1 86 ? -47.524 -104.351 4.513 1.00 41.62 ? 202 THR D CG2 1 ATOM 8587 N N . GLN D 1 87 ? -43.876 -104.820 1.693 1.00 37.49 ? 203 GLN D N 1 ATOM 8588 C CA . GLN D 1 87 ? -42.800 -104.393 0.808 1.00 37.58 ? 203 GLN D CA 1 ATOM 8589 C C . GLN D 1 87 ? -43.083 -104.788 -0.636 1.00 37.45 ? 203 GLN D C 1 ATOM 8590 O O . GLN D 1 87 ? -44.120 -105.377 -0.939 1.00 37.29 ? 203 GLN D O 1 ATOM 8591 C CB . GLN D 1 87 ? -41.479 -105.017 1.254 1.00 51.57 ? 203 GLN D CB 1 ATOM 8592 C CG . GLN D 1 87 ? -41.473 -106.530 1.167 1.00 43.23 ? 203 GLN D CG 1 ATOM 8593 C CD . GLN D 1 87 ? -40.386 -107.154 2.008 1.00 38.48 ? 203 GLN D CD 1 ATOM 8594 O OE1 . GLN D 1 87 ? -39.200 -106.967 1.749 1.00 38.67 ? 203 GLN D OE1 1 ATOM 8595 N NE2 . GLN D 1 87 ? -40.787 -107.897 3.031 1.00 38.58 ? 203 GLN D NE2 1 ATOM 8596 N N . ALA D 1 88 ? -42.149 -104.463 -1.522 1.00 132.90 ? 204 ALA D N 1 ATOM 8597 C CA . ALA D 1 88 ? -42.262 -104.835 -2.925 1.00 150.33 ? 204 ALA D CA 1 ATOM 8598 C C . ALA D 1 88 ? -42.177 -106.349 -3.083 1.00 146.31 ? 204 ALA D C 1 ATOM 8599 O O . ALA D 1 88 ? -41.350 -107.004 -2.447 1.00 136.12 ? 204 ALA D O 1 ATOM 8600 C CB . ALA D 1 88 ? -41.179 -104.153 -3.743 1.00 146.31 ? 204 ALA D CB 1 ATOM 8601 N N . CYS D 1 89 ? -43.034 -106.900 -3.935 1.00 114.08 ? 205 CYS D N 1 ATOM 8602 C CA . CYS D 1 89 ? -43.083 -108.342 -4.145 0.45 117.01 ? 205 CYS D CA 1 ATOM 8603 C C . CYS D 1 89 ? -42.927 -108.726 -5.614 1.00 119.45 ? 205 CYS D C 1 ATOM 8604 O O . CYS D 1 89 ? -43.880 -109.189 -6.241 1.00 130.07 ? 205 CYS D O 1 ATOM 8605 C CB . CYS D 1 89 ? -44.397 -108.903 -3.599 0.45 121.69 ? 205 CYS D CB 1 ATOM 8606 S SG . CYS D 1 89 ? -45.851 -107.923 -4.043 0.45 119.74 ? 205 CYS D SG 1 ATOM 8607 N N . PRO D 1 90 ? -41.719 -108.542 -6.170 1.00 42.37 ? 206 PRO D N 1 ATOM 8608 C CA . PRO D 1 90 ? -41.493 -108.885 -7.577 1.00 39.38 ? 206 PRO D CA 1 ATOM 8609 C C . PRO D 1 90 ? -41.280 -110.384 -7.779 1.00 42.89 ? 206 PRO D C 1 ATOM 8610 O O . PRO D 1 90 ? -40.556 -111.020 -7.012 1.00 47.75 ? 206 PRO D O 1 ATOM 8611 C CB . PRO D 1 90 ? -40.214 -108.118 -7.913 1.00 37.83 ? 206 PRO D CB 1 ATOM 8612 C CG . PRO D 1 90 ? -39.469 -108.067 -6.625 1.00 53.83 ? 206 PRO D CG 1 ATOM 8613 C CD . PRO D 1 90 ? -40.509 -107.985 -5.536 1.00 47.14 ? 206 PRO D CD 1 ATOM 8614 N N . LYS D 1 91 ? -41.918 -110.938 -8.805 1.00 52.43 ? 207 LYS D N 1 ATOM 8615 C CA . LYS D 1 91 ? -41.752 -112.346 -9.142 1.00 52.84 ? 207 LYS D CA 1 ATOM 8616 C C . LYS D 1 91 ? -40.341 -112.586 -9.664 1.00 58.25 ? 207 LYS D C 1 ATOM 8617 O O . LYS D 1 91 ? -39.752 -111.712 -10.301 1.00 53.79 ? 207 LYS D O 1 ATOM 8618 C CB . LYS D 1 91 ? -42.774 -112.762 -10.199 1.00 52.32 ? 207 LYS D CB 1 ATOM 8619 C CG . LYS D 1 91 ? -44.214 -112.412 -9.850 1.00 51.44 ? 207 LYS D CG 1 ATOM 8620 C CD . LYS D 1 91 ? -44.668 -113.134 -8.592 1.00 55.25 ? 207 LYS D CD 1 ATOM 8621 C CE . LYS D 1 91 ? -46.003 -113.825 -8.806 1.00 50.79 ? 207 LYS D CE 1 ATOM 8622 N NZ . LYS D 1 91 ? -46.447 -114.553 -7.588 1.00 50.77 ? 207 LYS D NZ 1 ATOM 8623 N N . VAL D 1 92 ? -39.800 -113.769 -9.395 1.00 120.18 ? 208 VAL D N 1 ATOM 8624 C CA . VAL D 1 92 ? -38.446 -114.099 -9.829 1.00 113.05 ? 208 VAL D CA 1 ATOM 8625 C C . VAL D 1 92 ? -38.331 -115.528 -10.347 1.00 119.80 ? 208 VAL D C 1 ATOM 8626 O O . VAL D 1 92 ? -39.301 -116.285 -10.341 1.00 107.85 ? 208 VAL D O 1 ATOM 8627 C CB . VAL D 1 92 ? -37.420 -113.898 -8.695 1.00 100.08 ? 208 VAL D CB 1 ATOM 8628 C CG1 . VAL D 1 92 ? -37.005 -112.437 -8.599 1.00 123.23 ? 208 VAL D CG1 1 ATOM 8629 C CG2 . VAL D 1 92 ? -37.983 -114.397 -7.372 1.00 98.17 ? 208 VAL D CG2 1 ATOM 8630 N N . SER D 1 93 ? -37.133 -115.882 -10.800 1.00 123.46 ? 209 SER D N 1 ATOM 8631 C CA . SER D 1 93 ? -36.847 -117.238 -11.248 1.00 116.63 ? 209 SER D CA 1 ATOM 8632 C C . SER D 1 93 ? -36.529 -118.108 -10.040 1.00 104.01 ? 209 SER D C 1 ATOM 8633 O O . SER D 1 93 ? -35.623 -117.799 -9.267 1.00 102.82 ? 209 SER D O 1 ATOM 8634 C CB . SER D 1 93 ? -35.665 -117.242 -12.218 1.00 117.61 ? 209 SER D CB 1 ATOM 8635 O OG . SER D 1 93 ? -35.890 -116.359 -13.304 1.00 117.25 ? 209 SER D OG 1 ATOM 8636 N N . PHE D 1 94 ? -37.277 -119.193 -9.873 1.00 115.34 ? 210 PHE D N 1 ATOM 8637 C CA . PHE D 1 94 ? -37.086 -120.058 -8.715 1.00 133.91 ? 210 PHE D CA 1 ATOM 8638 C C . PHE D 1 94 ? -36.860 -121.513 -9.109 1.00 131.40 ? 210 PHE D C 1 ATOM 8639 O O . PHE D 1 94 ? -37.803 -122.240 -9.422 1.00 126.70 ? 210 PHE D O 1 ATOM 8640 C CB . PHE D 1 94 ? -38.273 -119.948 -7.757 1.00 127.74 ? 210 PHE D CB 1 ATOM 8641 C CG . PHE D 1 94 ? -37.887 -120.027 -6.309 1.00 135.90 ? 210 PHE D CG 1 ATOM 8642 C CD1 . PHE D 1 94 ? -37.519 -118.887 -5.617 1.00 125.63 ? 210 PHE D CD1 1 ATOM 8643 C CD2 . PHE D 1 94 ? -37.886 -121.239 -5.640 1.00 146.69 ? 210 PHE D CD2 1 ATOM 8644 C CE1 . PHE D 1 94 ? -37.156 -118.952 -4.286 1.00 118.69 ? 210 PHE D CE1 1 ATOM 8645 C CE2 . PHE D 1 94 ? -37.532 -121.310 -4.306 1.00 149.53 ? 210 PHE D CE2 1 ATOM 8646 C CZ . PHE D 1 94 ? -37.165 -120.165 -3.629 1.00 133.62 ? 210 PHE D CZ 1 ATOM 8647 N N . GLU D 1 95 ? -35.598 -121.927 -9.088 1.00 103.46 ? 211 GLU D N 1 ATOM 8648 C CA . GLU D 1 95 ? -35.229 -123.302 -9.388 0.70 114.73 ? 211 GLU D CA 1 ATOM 8649 C C . GLU D 1 95 ? -34.052 -123.716 -8.512 1.00 117.41 ? 211 GLU D C 1 ATOM 8650 O O . GLU D 1 95 ? -32.919 -123.301 -8.757 1.00 115.47 ? 211 GLU D O 1 ATOM 8651 C CB . GLU D 1 95 ? -34.875 -123.451 -10.868 0.70 104.54 ? 211 GLU D CB 1 ATOM 8652 C CG . GLU D 1 95 ? -34.641 -124.884 -11.308 0.70 116.97 ? 211 GLU D CG 1 ATOM 8653 C CD . GLU D 1 95 ? -34.508 -125.016 -12.812 0.70 111.76 ? 211 GLU D CD 1 ATOM 8654 O OE1 . GLU D 1 95 ? -33.905 -124.120 -13.438 0.70 91.70 ? 211 GLU D OE1 1 ATOM 8655 O OE2 . GLU D 1 95 ? -35.013 -126.014 -13.369 0.70 112.22 ? 211 GLU D OE2 1 ATOM 8656 N N . PRO D 1 96 ? -34.324 -124.532 -7.481 1.00 151.52 ? 212 PRO D N 1 ATOM 8657 C CA . PRO D 1 96 ? -33.341 -124.946 -6.472 1.00 164.34 ? 212 PRO D CA 1 ATOM 8658 C C . PRO D 1 96 ? -32.083 -125.570 -7.067 1.00 174.82 ? 212 PRO D C 1 ATOM 8659 O O . PRO D 1 96 ? -32.166 -126.484 -7.886 1.00 171.61 ? 212 PRO D O 1 ATOM 8660 C CB . PRO D 1 96 ? -34.106 -125.988 -5.652 1.00 155.77 ? 212 PRO D CB 1 ATOM 8661 C CG . PRO D 1 96 ? -35.530 -125.597 -5.798 1.00 152.63 ? 212 PRO D CG 1 ATOM 8662 C CD . PRO D 1 96 ? -35.657 -125.095 -7.207 1.00 156.37 ? 212 PRO D CD 1 ATOM 8663 N N . ILE D 1 97 ? -30.927 -125.067 -6.650 1.00 82.68 ? 213 ILE D N 1 ATOM 8664 C CA . ILE D 1 97 ? -29.650 -125.615 -7.084 1.00 78.60 ? 213 ILE D CA 1 ATOM 8665 C C . ILE D 1 97 ? -29.019 -126.429 -5.957 1.00 85.72 ? 213 ILE D C 1 ATOM 8666 O O . ILE D 1 97 ? -29.241 -126.140 -4.780 1.00 91.47 ? 213 ILE D O 1 ATOM 8667 C CB . ILE D 1 97 ? -28.680 -124.499 -7.537 1.00 83.22 ? 213 ILE D CB 1 ATOM 8668 C CG1 . ILE D 1 97 ? -28.369 -123.550 -6.377 1.00 78.54 ? 213 ILE D CG1 1 ATOM 8669 C CG2 . ILE D 1 97 ? -29.264 -123.732 -8.714 1.00 60.74 ? 213 ILE D CG2 1 ATOM 8670 C CD1 . ILE D 1 97 ? -27.332 -122.504 -6.709 1.00 70.12 ? 213 ILE D CD1 1 ATOM 8671 N N . PRO D 1 98 ? -28.246 -127.466 -6.315 1.00 46.87 ? 214 PRO D N 1 ATOM 8672 C CA . PRO D 1 98 ? -27.577 -128.312 -5.321 1.00 44.43 ? 214 PRO D CA 1 ATOM 8673 C C . PRO D 1 98 ? -26.615 -127.522 -4.438 1.00 50.99 ? 214 PRO D C 1 ATOM 8674 O O . PRO D 1 98 ? -25.691 -126.883 -4.943 1.00 51.64 ? 214 PRO D O 1 ATOM 8675 C CB . PRO D 1 98 ? -26.801 -129.313 -6.183 1.00 51.76 ? 214 PRO D CB 1 ATOM 8676 C CG . PRO D 1 98 ? -27.568 -129.380 -7.456 1.00 51.54 ? 214 PRO D CG 1 ATOM 8677 C CD . PRO D 1 98 ? -28.066 -127.981 -7.683 1.00 49.69 ? 214 PRO D CD 1 ATOM 8678 N N . ILE D 1 99 ? -26.841 -127.566 -3.129 1.00 114.45 ? 215 ILE D N 1 ATOM 8679 C CA . ILE D 1 99 ? -25.975 -126.883 -2.176 0.27 116.13 ? 215 ILE D CA 1 ATOM 8680 C C . ILE D 1 99 ? -25.116 -127.882 -1.407 1.00 123.29 ? 215 ILE D C 1 ATOM 8681 O O . ILE D 1 99 ? -25.635 -128.760 -0.718 1.00 130.00 ? 215 ILE D O 1 ATOM 8682 C CB . ILE D 1 99 ? -26.786 -126.040 -1.173 0.27 117.30 ? 215 ILE D CB 1 ATOM 8683 C CG1 . ILE D 1 99 ? -27.561 -124.940 -1.900 0.27 122.96 ? 215 ILE D CG1 1 ATOM 8684 C CG2 . ILE D 1 99 ? -25.868 -125.436 -0.121 0.27 117.68 ? 215 ILE D CG2 1 ATOM 8685 C CD1 . ILE D 1 99 ? -26.678 -123.914 -2.579 0.27 114.63 ? 215 ILE D CD1 1 ATOM 8686 N N . HIS D 1 100 ? -23.801 -127.744 -1.535 1.00 128.80 ? 216 HIS D N 1 ATOM 8687 C CA . HIS D 1 100 ? -22.863 -128.597 -0.816 1.00 137.92 ? 216 HIS D CA 1 ATOM 8688 C C . HIS D 1 100 ? -22.448 -127.925 0.485 1.00 137.99 ? 216 HIS D C 1 ATOM 8689 O O . HIS D 1 100 ? -22.101 -126.748 0.492 1.00 141.53 ? 216 HIS D O 1 ATOM 8690 C CB . HIS D 1 100 ? -21.616 -128.855 -1.667 1.00 147.36 ? 216 HIS D CB 1 ATOM 8691 C CG . HIS D 1 100 ? -21.903 -129.457 -2.994 1.00 147.76 ? 216 HIS D CG 1 ATOM 8692 N ND1 . HIS D 1 100 ? -21.593 -130.780 -3.310 1.00 137.51 ? 216 HIS D ND1 1 ATOM 8693 C CD2 . HIS D 1 100 ? -22.462 -128.952 -4.120 1.00 139.72 ? 216 HIS D CD2 1 ATOM 8694 C CE1 . HIS D 1 100 ? -21.948 -131.035 -4.538 1.00 153.41 ? 216 HIS D CE1 1 ATOM 8695 N NE2 . HIS D 1 100 ? -22.486 -129.938 -5.066 1.00 156.88 ? 216 HIS D NE2 1 ATOM 8696 N N . TYR D 1 101 ? -22.482 -128.671 1.585 1.00 172.73 ? 217 TYR D N 1 ATOM 8697 C CA . TYR D 1 101 ? -22.012 -128.152 2.866 1.00 184.10 ? 217 TYR D CA 1 ATOM 8698 C C . TYR D 1 101 ? -20.689 -128.798 3.265 1.00 190.82 ? 217 TYR D C 1 ATOM 8699 O O . TYR D 1 101 ? -20.509 -130.007 3.118 1.00 188.99 ? 217 TYR D O 1 ATOM 8700 C CB . TYR D 1 101 ? -23.064 -128.352 3.960 1.00 175.37 ? 217 TYR D CB 1 ATOM 8701 C CG . TYR D 1 101 ? -24.150 -127.301 3.955 1.00 177.25 ? 217 TYR D CG 1 ATOM 8702 C CD1 . TYR D 1 101 ? -25.360 -127.524 3.310 1.00 183.74 ? 217 TYR D CD1 1 ATOM 8703 C CD2 . TYR D 1 101 ? -23.963 -126.081 4.593 1.00 185.01 ? 217 TYR D CD2 1 ATOM 8704 C CE1 . TYR D 1 101 ? -26.354 -126.563 3.304 1.00 184.86 ? 217 TYR D CE1 1 ATOM 8705 C CE2 . TYR D 1 101 ? -24.950 -125.114 4.591 1.00 184.75 ? 217 TYR D CE2 1 ATOM 8706 C CZ . TYR D 1 101 ? -26.143 -125.360 3.945 1.00 193.89 ? 217 TYR D CZ 1 ATOM 8707 O OH . TYR D 1 101 ? -27.128 -124.399 3.942 1.00 193.02 ? 217 TYR D OH 1 ATOM 8708 N N . CYS D 1 102 ? -19.764 -127.987 3.769 1.00 174.32 ? 218 CYS D N 1 ATOM 8709 C CA . CYS D 1 102 ? -18.420 -128.464 4.074 0.70 191.94 ? 218 CYS D CA 1 ATOM 8710 C C . CYS D 1 102 ? -17.956 -128.043 5.467 1.00 204.75 ? 218 CYS D C 1 ATOM 8711 O O . CYS D 1 102 ? -18.620 -127.258 6.143 1.00 206.44 ? 218 CYS D O 1 ATOM 8712 C CB . CYS D 1 102 ? -17.434 -127.966 3.017 0.70 198.50 ? 218 CYS D CB 1 ATOM 8713 S SG . CYS D 1 102 ? -17.923 -128.334 1.315 0.70 189.45 ? 218 CYS D SG 1 ATOM 8714 N N . ALA D 1 103 ? -16.808 -128.570 5.886 1.00 102.37 ? 219 ALA D N 1 ATOM 8715 C CA . ALA D 1 103 ? -16.275 -128.303 7.219 1.00 100.00 ? 219 ALA D CA 1 ATOM 8716 C C . ALA D 1 103 ? -15.032 -127.411 7.176 1.00 99.73 ? 219 ALA D C 1 ATOM 8717 O O . ALA D 1 103 ? -14.210 -127.528 6.266 1.00 106.42 ? 219 ALA D O 1 ATOM 8718 C CB . ALA D 1 103 ? -15.966 -129.612 7.933 1.00 97.17 ? 219 ALA D CB 1 ATOM 8719 N N . PRO D 1 104 ? -14.893 -126.516 8.169 1.00 180.48 ? 220 PRO D N 1 ATOM 8720 C CA . PRO D 1 104 ? -13.758 -125.590 8.245 1.00 187.60 ? 220 PRO D CA 1 ATOM 8721 C C . PRO D 1 104 ? -12.467 -126.272 8.695 1.00 180.74 ? 220 PRO D C 1 ATOM 8722 O O . PRO D 1 104 ? -12.457 -127.478 8.942 1.00 172.08 ? 220 PRO D O 1 ATOM 8723 C CB . PRO D 1 104 ? -14.210 -124.579 9.301 1.00 178.22 ? 220 PRO D CB 1 ATOM 8724 C CG . PRO D 1 104 ? -15.124 -125.354 10.179 1.00 182.19 ? 220 PRO D CG 1 ATOM 8725 C CD . PRO D 1 104 ? -15.854 -126.298 9.265 1.00 181.87 ? 220 PRO D CD 1 ATOM 8726 N N . ALA D 1 105 ? -11.394 -125.494 8.801 1.00 184.42 ? 221 ALA D N 1 ATOM 8727 C CA . ALA D 1 105 ? -10.089 -126.018 9.193 1.00 179.58 ? 221 ALA D CA 1 ATOM 8728 C C . ALA D 1 105 ? -10.082 -126.497 10.642 1.00 179.47 ? 221 ALA D C 1 ATOM 8729 O O . ALA D 1 105 ? -10.522 -125.785 11.545 1.00 173.68 ? 221 ALA D O 1 ATOM 8730 C CB . ALA D 1 105 ? -9.010 -124.969 8.974 1.00 183.88 ? 221 ALA D CB 1 ATOM 8731 N N . GLY D 1 106 ? -9.571 -127.705 10.855 1.00 192.14 ? 222 GLY D N 1 ATOM 8732 C CA . GLY D 1 106 ? -9.568 -128.312 12.173 1.00 188.21 ? 222 GLY D CA 1 ATOM 8733 C C . GLY D 1 106 ? -10.780 -129.204 12.354 1.00 193.50 ? 222 GLY D C 1 ATOM 8734 O O . GLY D 1 106 ? -10.931 -129.871 13.377 1.00 199.65 ? 222 GLY D O 1 ATOM 8735 N N . PHE D 1 107 ? -11.646 -129.211 11.346 1.00 161.31 ? 223 PHE D N 1 ATOM 8736 C CA . PHE D 1 107 ? -12.860 -130.015 11.377 1.00 162.25 ? 223 PHE D CA 1 ATOM 8737 C C . PHE D 1 107 ? -12.971 -130.886 10.130 1.00 159.34 ? 223 PHE D C 1 ATOM 8738 O O . PHE D 1 107 ? -12.353 -130.602 9.104 1.00 150.86 ? 223 PHE D O 1 ATOM 8739 C CB . PHE D 1 107 ? -14.093 -129.116 11.497 1.00 163.83 ? 223 PHE D CB 1 ATOM 8740 C CG . PHE D 1 107 ? -14.164 -128.351 12.789 1.00 164.51 ? 223 PHE D CG 1 ATOM 8741 C CD1 . PHE D 1 107 ? -13.518 -127.133 12.927 1.00 159.64 ? 223 PHE D CD1 1 ATOM 8742 C CD2 . PHE D 1 107 ? -14.883 -128.848 13.864 1.00 170.00 ? 223 PHE D CD2 1 ATOM 8743 C CE1 . PHE D 1 107 ? -13.583 -126.427 14.114 1.00 151.88 ? 223 PHE D CE1 1 ATOM 8744 C CE2 . PHE D 1 107 ? -14.953 -128.146 15.054 1.00 170.98 ? 223 PHE D CE2 1 ATOM 8745 C CZ . PHE D 1 107 ? -14.302 -126.935 15.178 1.00 162.57 ? 223 PHE D CZ 1 ATOM 8746 N N . ALA D 1 108 ? -13.763 -131.948 10.229 1.00 170.10 ? 224 ALA D N 1 ATOM 8747 C CA . ALA D 1 108 ? -13.997 -132.841 9.102 1.00 168.97 ? 224 ALA D CA 1 ATOM 8748 C C . ALA D 1 108 ? -15.387 -133.454 9.200 1.00 186.15 ? 224 ALA D C 1 ATOM 8749 O O . ALA D 1 108 ? -15.995 -133.465 10.270 1.00 191.80 ? 224 ALA D O 1 ATOM 8750 C CB . ALA D 1 108 ? -12.939 -133.926 9.059 1.00 182.34 ? 224 ALA D CB 1 ATOM 8751 N N . ILE D 1 109 ? -15.890 -133.961 8.080 1.00 65.19 ? 225 ILE D N 1 ATOM 8752 C CA . ILE D 1 109 ? -17.224 -134.549 8.047 1.00 63.15 ? 225 ILE D CA 1 ATOM 8753 C C . ILE D 1 109 ? -17.169 -136.069 7.908 1.00 58.30 ? 225 ILE D C 1 ATOM 8754 O O . ILE D 1 109 ? -16.536 -136.599 6.994 1.00 58.78 ? 225 ILE D O 1 ATOM 8755 C CB . ILE D 1 109 ? -18.070 -133.966 6.898 1.00 57.21 ? 225 ILE D CB 1 ATOM 8756 C CG1 . ILE D 1 109 ? -18.088 -132.440 6.970 1.00 56.43 ? 225 ILE D CG1 1 ATOM 8757 C CG2 . ILE D 1 109 ? -19.484 -134.519 6.944 1.00 56.29 ? 225 ILE D CG2 1 ATOM 8758 C CD1 . ILE D 1 109 ? -18.918 -131.791 5.885 1.00 55.63 ? 225 ILE D CD1 1 ATOM 8759 N N . LEU D 1 110 ? -17.835 -136.765 8.823 1.00 130.04 ? 226 LEU D N 1 ATOM 8760 C CA . LEU D 1 110 ? -17.933 -138.216 8.753 1.00 135.07 ? 226 LEU D CA 1 ATOM 8761 C C . LEU D 1 110 ? -19.153 -138.622 7.935 1.00 126.33 ? 226 LEU D C 1 ATOM 8762 O O . LEU D 1 110 ? -20.169 -137.929 7.937 1.00 116.54 ? 226 LEU D O 1 ATOM 8763 C CB . LEU D 1 110 ? -18.009 -138.822 10.155 1.00 138.81 ? 226 LEU D CB 1 ATOM 8764 C CG . LEU D 1 110 ? -16.822 -138.545 11.080 1.00 145.31 ? 226 LEU D CG 1 ATOM 8765 C CD1 . LEU D 1 110 ? -16.956 -139.336 12.371 1.00 153.64 ? 226 LEU D CD1 1 ATOM 8766 C CD2 . LEU D 1 110 ? -15.508 -138.863 10.384 1.00 140.59 ? 226 LEU D CD2 1 ATOM 8767 N N . LYS D 1 111 ? -19.047 -139.747 7.236 1.00 108.73 ? 227 LYS D N 1 ATOM 8768 C CA . LYS D 1 111 ? -20.134 -140.226 6.392 1.00 100.57 ? 227 LYS D CA 1 ATOM 8769 C C . LYS D 1 111 ? -20.353 -141.723 6.567 1.00 104.49 ? 227 LYS D C 1 ATOM 8770 O O . LYS D 1 111 ? -19.458 -142.526 6.301 1.00 119.54 ? 227 LYS D O 1 ATOM 8771 C CB . LYS D 1 111 ? -19.848 -139.909 4.923 1.00 92.26 ? 227 LYS D CB 1 ATOM 8772 C CG . LYS D 1 111 ? -20.884 -140.460 3.957 1.00 105.44 ? 227 LYS D CG 1 ATOM 8773 C CD . LYS D 1 111 ? -20.472 -140.226 2.512 1.00 106.51 ? 227 LYS D CD 1 ATOM 8774 C CE . LYS D 1 111 ? -21.450 -140.880 1.548 1.00 101.60 ? 227 LYS D CE 1 ATOM 8775 N NZ . LYS D 1 111 ? -21.018 -140.734 0.130 1.00 96.65 ? 227 LYS D NZ 1 ATOM 8776 N N . CYS D 1 112 ? -21.547 -142.095 7.017 1.00 131.63 ? 228 CYS D N 1 ATOM 8777 C CA . CYS D 1 112 ? -21.892 -143.502 7.180 0.03 149.42 ? 228 CYS D CA 1 ATOM 8778 C C . CYS D 1 112 ? -22.251 -144.115 5.832 1.00 154.54 ? 228 CYS D C 1 ATOM 8779 O O . CYS D 1 112 ? -23.078 -143.576 5.096 1.00 158.15 ? 228 CYS D O 1 ATOM 8780 C CB . CYS D 1 112 ? -23.054 -143.662 8.161 0.03 151.87 ? 228 CYS D CB 1 ATOM 8781 S SG . CYS D 1 112 ? -23.438 -145.378 8.585 0.03 159.90 ? 228 CYS D SG 1 ATOM 8782 N N . ASN D 1 113 ? -21.625 -145.243 5.511 1.00 165.36 ? 229 ASN D N 1 ATOM 8783 C CA . ASN D 1 113 ? -21.850 -145.898 4.228 1.00 165.66 ? 229 ASN D CA 1 ATOM 8784 C C . ASN D 1 113 ? -22.597 -147.223 4.348 1.00 164.01 ? 229 ASN D C 1 ATOM 8785 O O . ASN D 1 113 ? -22.617 -148.019 3.409 1.00 162.25 ? 229 ASN D O 1 ATOM 8786 C CB . ASN D 1 113 ? -20.525 -146.098 3.486 1.00 159.98 ? 229 ASN D CB 1 ATOM 8787 C CG . ASN D 1 113 ? -19.847 -144.786 3.142 1.00 169.09 ? 229 ASN D CG 1 ATOM 8788 O OD1 . ASN D 1 113 ? -20.124 -144.184 2.104 1.00 173.42 ? 229 ASN D OD1 1 ATOM 8789 N ND2 . ASN D 1 113 ? -18.951 -144.336 4.013 1.00 171.30 ? 229 ASN D ND2 1 ATOM 8790 N N . ASP D 1 114 ? -23.209 -147.456 5.506 1.00 217.83 ? 230 ASP D N 1 ATOM 8791 C CA . ASP D 1 114 ? -24.037 -148.640 5.704 1.00 226.64 ? 230 ASP D CA 1 ATOM 8792 C C . ASP D 1 114 ? -25.268 -148.579 4.807 1.00 228.92 ? 230 ASP D C 1 ATOM 8793 O O . ASP D 1 114 ? -25.913 -147.537 4.694 1.00 234.44 ? 230 ASP D O 1 ATOM 8794 C CB . ASP D 1 114 ? -24.455 -148.772 7.170 1.00 232.50 ? 230 ASP D CB 1 ATOM 8795 C CG . ASP D 1 114 ? -23.348 -149.329 8.043 1.00 230.64 ? 230 ASP D CG 1 ATOM 8796 O OD1 . ASP D 1 114 ? -23.653 -149.812 9.154 1.00 226.43 ? 230 ASP D OD1 1 ATOM 8797 O OD2 . ASP D 1 114 ? -22.175 -149.289 7.617 1.00 235.97 ? 230 ASP D OD2 1 ATOM 8798 N N . LYS D 1 115 ? -25.589 -149.701 4.172 1.00 198.53 ? 231 LYS D N 1 ATOM 8799 C CA . LYS D 1 115 ? -26.687 -149.747 3.213 0.88 204.52 ? 231 LYS D CA 1 ATOM 8800 C C . LYS D 1 115 ? -28.050 -149.936 3.880 1.00 208.15 ? 231 LYS D C 1 ATOM 8801 O O . LYS D 1 115 ? -29.084 -149.886 3.214 1.00 198.90 ? 231 LYS D O 1 ATOM 8802 C CB . LYS D 1 115 ? -26.452 -150.855 2.181 0.88 214.41 ? 231 LYS D CB 1 ATOM 8803 C CG . LYS D 1 115 ? -25.210 -150.669 1.319 0.88 212.54 ? 231 LYS D CG 1 ATOM 8804 C CD . LYS D 1 115 ? -24.047 -151.514 1.820 0.88 216.12 ? 231 LYS D CD 1 ATOM 8805 C CE . LYS D 1 115 ? -22.864 -151.448 0.865 0.88 212.73 ? 231 LYS D CE 1 ATOM 8806 N NZ . LYS D 1 115 ? -21.759 -152.359 1.278 0.88 179.07 ? 231 LYS D NZ 1 ATOM 8807 N N . LYS D 1 116 ? -28.049 -150.151 5.193 1.00 112.85 ? 232 LYS D N 1 ATOM 8808 C CA . LYS D 1 116 ? -29.289 -150.397 5.925 1.00 108.52 ? 232 LYS D CA 1 ATOM 8809 C C . LYS D 1 116 ? -29.477 -149.430 7.091 1.00 113.73 ? 232 LYS D C 1 ATOM 8810 O O . LYS D 1 116 ? -30.378 -149.609 7.912 1.00 94.33 ? 232 LYS D O 1 ATOM 8811 C CB . LYS D 1 116 ? -29.323 -151.835 6.451 1.00 105.91 ? 232 LYS D CB 1 ATOM 8812 C CG . LYS D 1 116 ? -29.314 -152.905 5.375 1.00 102.78 ? 232 LYS D CG 1 ATOM 8813 C CD . LYS D 1 116 ? -29.346 -154.291 5.999 1.00 105.76 ? 232 LYS D CD 1 ATOM 8814 C CE . LYS D 1 116 ? -29.336 -155.385 4.942 1.00 113.92 ? 232 LYS D CE 1 ATOM 8815 N NZ . LYS D 1 116 ? -29.335 -156.745 5.554 1.00 94.64 ? 232 LYS D NZ 1 ATOM 8816 N N . PHE D 1 117 ? -28.625 -148.410 7.151 1.00 223.43 ? 233 PHE D N 1 ATOM 8817 C CA . PHE D 1 117 ? -28.605 -147.459 8.262 1.00 203.60 ? 233 PHE D CA 1 ATOM 8818 C C . PHE D 1 117 ? -29.977 -146.843 8.540 1.00 209.37 ? 233 PHE D C 1 ATOM 8819 O O . PHE D 1 117 ? -30.589 -146.244 7.656 1.00 209.66 ? 233 PHE D O 1 ATOM 8820 C CB . PHE D 1 117 ? -27.570 -146.364 7.994 1.00 198.90 ? 233 PHE D CB 1 ATOM 8821 C CG . PHE D 1 117 ? -27.264 -145.513 9.190 1.00 217.13 ? 233 PHE D CG 1 ATOM 8822 C CD1 . PHE D 1 117 ? -26.571 -146.037 10.269 1.00 219.78 ? 233 PHE D CD1 1 ATOM 8823 C CD2 . PHE D 1 117 ? -27.657 -144.186 9.232 1.00 215.81 ? 233 PHE D CD2 1 ATOM 8824 C CE1 . PHE D 1 117 ? -26.285 -145.256 11.371 1.00 213.56 ? 233 PHE D CE1 1 ATOM 8825 C CE2 . PHE D 1 117 ? -27.370 -143.400 10.330 1.00 205.36 ? 233 PHE D CE2 1 ATOM 8826 C CZ . PHE D 1 117 ? -26.685 -143.936 11.401 1.00 211.21 ? 233 PHE D CZ 1 ATOM 8827 N N . ASN D 1 118 ? -30.450 -146.998 9.774 1.00 157.39 ? 234 ASN D N 1 ATOM 8828 C CA . ASN D 1 118 ? -31.803 -146.581 10.137 1.00 152.64 ? 234 ASN D CA 1 ATOM 8829 C C . ASN D 1 118 ? -31.886 -145.202 10.792 1.00 148.04 ? 234 ASN D C 1 ATOM 8830 O O . ASN D 1 118 ? -32.930 -144.824 11.324 1.00 134.06 ? 234 ASN D O 1 ATOM 8831 C CB . ASN D 1 118 ? -32.467 -147.633 11.033 1.00 148.98 ? 234 ASN D CB 1 ATOM 8832 C CG . ASN D 1 118 ? -31.768 -147.792 12.372 1.00 156.55 ? 234 ASN D CG 1 ATOM 8833 O OD1 . ASN D 1 118 ? -30.634 -147.350 12.550 1.00 161.65 ? 234 ASN D OD1 1 ATOM 8834 N ND2 . ASN D 1 118 ? -32.445 -148.433 13.319 1.00 160.81 ? 234 ASN D ND2 1 ATOM 8835 N N . GLY D 1 119 ? -30.787 -144.454 10.752 1.00 194.51 ? 235 GLY D N 1 ATOM 8836 C CA . GLY D 1 119 ? -30.774 -143.102 11.280 1.00 177.02 ? 235 GLY D CA 1 ATOM 8837 C C . GLY D 1 119 ? -29.960 -142.939 12.549 1.00 175.99 ? 235 GLY D C 1 ATOM 8838 O O . GLY D 1 119 ? -29.050 -142.113 12.610 1.00 169.53 ? 235 GLY D O 1 ATOM 8839 N N . THR D 1 120 ? -30.294 -143.723 13.568 1.00 202.98 ? 236 THR D N 1 ATOM 8840 C CA . THR D 1 120 ? -29.579 -143.669 14.838 1.00 205.91 ? 236 THR D CA 1 ATOM 8841 C C . THR D 1 120 ? -28.810 -144.956 15.102 1.00 208.67 ? 236 THR D C 1 ATOM 8842 O O . THR D 1 120 ? -29.175 -146.023 14.609 1.00 211.26 ? 236 THR D O 1 ATOM 8843 C CB . THR D 1 120 ? -30.531 -143.404 16.018 1.00 209.56 ? 236 THR D CB 1 ATOM 8844 O OG1 . THR D 1 120 ? -31.709 -144.207 15.874 1.00 212.71 ? 236 THR D OG1 1 ATOM 8845 C CG2 . THR D 1 120 ? -30.928 -141.941 16.060 1.00 203.50 ? 236 THR D CG2 1 ATOM 8846 N N . GLY D 1 121 ? -27.741 -144.848 15.884 1.00 88.90 ? 237 GLY D N 1 ATOM 8847 C CA . GLY D 1 121 ? -26.942 -146.003 16.240 1.00 88.80 ? 237 GLY D CA 1 ATOM 8848 C C . GLY D 1 121 ? -25.537 -145.960 15.672 1.00 95.51 ? 237 GLY D C 1 ATOM 8849 O O . GLY D 1 121 ? -25.053 -144.900 15.275 1.00 88.23 ? 237 GLY D O 1 ATOM 8850 N N . PRO D 1 122 ? -24.871 -147.123 15.636 1.00 171.07 ? 238 PRO D N 1 ATOM 8851 C CA . PRO D 1 122 ? -23.493 -147.273 15.158 1.00 171.20 ? 238 PRO D CA 1 ATOM 8852 C C . PRO D 1 122 ? -23.408 -147.501 13.650 1.00 166.30 ? 238 PRO D C 1 ATOM 8853 O O . PRO D 1 122 ? -24.422 -147.760 13.001 1.00 164.25 ? 238 PRO D O 1 ATOM 8854 C CB . PRO D 1 122 ? -23.020 -148.523 15.894 1.00 171.24 ? 238 PRO D CB 1 ATOM 8855 C CG . PRO D 1 122 ? -24.254 -149.351 16.010 1.00 164.11 ? 238 PRO D CG 1 ATOM 8856 C CD . PRO D 1 122 ? -25.397 -148.384 16.191 1.00 164.88 ? 238 PRO D CD 1 ATOM 8857 N N . CYS D 1 123 ? -22.197 -147.409 13.110 1.00 210.68 ? 239 CYS D N 1 ATOM 8858 C CA . CYS D 1 123 ? -21.955 -147.629 11.688 1.00 215.43 ? 239 CYS D CA 1 ATOM 8859 C C . CYS D 1 123 ? -20.566 -148.228 11.482 1.00 211.11 ? 239 CYS D C 1 ATOM 8860 O O . CYS D 1 123 ? -19.594 -147.770 12.080 1.00 207.86 ? 239 CYS D O 1 ATOM 8861 C CB . CYS D 1 123 ? -22.086 -146.315 10.915 1.00 209.77 ? 239 CYS D CB 1 ATOM 8862 S SG . CYS D 1 123 ? -21.804 -146.454 9.134 1.00 202.47 ? 239 CYS D SG 1 ATOM 8863 N N . THR D 1 124 ? -20.476 -149.249 10.636 1.00 208.83 ? 240 THR D N 1 ATOM 8864 C CA . THR D 1 124 ? -19.218 -149.964 10.434 1.00 208.53 ? 240 THR D CA 1 ATOM 8865 C C . THR D 1 124 ? -18.469 -149.515 9.181 1.00 206.78 ? 240 THR D C 1 ATOM 8866 O O . THR D 1 124 ? -17.307 -149.875 8.982 1.00 187.36 ? 240 THR D O 1 ATOM 8867 C CB . THR D 1 124 ? -19.438 -151.489 10.374 1.00 204.73 ? 240 THR D CB 1 ATOM 8868 O OG1 . THR D 1 124 ? -20.352 -151.802 9.316 1.00 196.38 ? 240 THR D OG1 1 ATOM 8869 C CG2 . THR D 1 124 ? -20.002 -151.997 11.692 1.00 204.79 ? 240 THR D CG2 1 ATOM 8870 N N . ASN D 1 125 ? -19.135 -148.733 8.338 1.00 121.82 ? 241 ASN D N 1 ATOM 8871 C CA . ASN D 1 125 ? -18.516 -148.224 7.118 1.00 116.99 ? 241 ASN D CA 1 ATOM 8872 C C . ASN D 1 125 ? -18.496 -146.699 7.086 1.00 100.89 ? 241 ASN D C 1 ATOM 8873 O O . ASN D 1 125 ? -19.431 -146.066 6.596 1.00 92.53 ? 241 ASN D O 1 ATOM 8874 C CB . ASN D 1 125 ? -19.227 -148.781 5.882 1.00 113.07 ? 241 ASN D CB 1 ATOM 8875 C CG . ASN D 1 125 ? -19.156 -150.294 5.801 1.00 103.92 ? 241 ASN D CG 1 ATOM 8876 O OD1 . ASN D 1 125 ? -18.279 -150.918 6.400 1.00 113.89 ? 241 ASN D OD1 1 ATOM 8877 N ND2 . ASN D 1 125 ? -20.077 -150.892 5.054 1.00 79.81 ? 241 ASN D ND2 1 ATOM 8878 N N . VAL D 1 126 ? -17.421 -146.117 7.608 1.00 109.82 ? 242 VAL D N 1 ATOM 8879 C CA . VAL D 1 126 ? -17.324 -144.669 7.758 1.00 106.76 ? 242 VAL D CA 1 ATOM 8880 C C . VAL D 1 126 ? -16.208 -144.072 6.899 1.00 118.52 ? 242 VAL D C 1 ATOM 8881 O O . VAL D 1 126 ? -15.102 -144.611 6.840 1.00 119.12 ? 242 VAL D O 1 ATOM 8882 C CB . VAL D 1 126 ? -17.097 -144.284 9.237 1.00 118.29 ? 242 VAL D CB 1 ATOM 8883 C CG1 . VAL D 1 126 ? -17.035 -142.773 9.400 1.00 117.51 ? 242 VAL D CG1 1 ATOM 8884 C CG2 . VAL D 1 126 ? -18.195 -144.872 10.111 1.00 109.23 ? 242 VAL D CG2 1 ATOM 8885 N N . SER D 1 127 ? -16.511 -142.962 6.231 1.00 91.29 ? 243 SER D N 1 ATOM 8886 C CA . SER D 1 127 ? -15.530 -142.238 5.429 1.00 93.39 ? 243 SER D CA 1 ATOM 8887 C C . SER D 1 127 ? -15.496 -140.767 5.842 1.00 76.45 ? 243 SER D C 1 ATOM 8888 O O . SER D 1 127 ? -16.361 -140.307 6.589 1.00 71.44 ? 243 SER D O 1 ATOM 8889 C CB . SER D 1 127 ? -15.862 -142.370 3.940 1.00 92.46 ? 243 SER D CB 1 ATOM 8890 O OG . SER D 1 127 ? -17.188 -141.944 3.676 1.00 70.37 ? 243 SER D OG 1 ATOM 8891 N N . THR D 1 128 ? -14.492 -140.035 5.367 1.00 206.36 ? 244 THR D N 1 ATOM 8892 C CA . THR D 1 128 ? -14.394 -138.607 5.661 1.00 205.43 ? 244 THR D CA 1 ATOM 8893 C C . THR D 1 128 ? -14.267 -137.736 4.405 1.00 206.98 ? 244 THR D C 1 ATOM 8894 O O . THR D 1 128 ? -13.201 -137.646 3.795 1.00 204.93 ? 244 THR D O 1 ATOM 8895 C CB . THR D 1 128 ? -13.256 -138.288 6.667 1.00 194.38 ? 244 THR D CB 1 ATOM 8896 O OG1 . THR D 1 128 ? -13.006 -136.877 6.671 0.16 198.44 ? 244 THR D OG1 1 ATOM 8897 C CG2 . THR D 1 128 ? -11.973 -139.026 6.305 0.16 206.12 ? 244 THR D CG2 1 ATOM 8898 N N . VAL D 1 129 ? -15.373 -137.103 4.025 1.00 53.00 ? 245 VAL D N 1 ATOM 8899 C CA . VAL D 1 129 ? -15.389 -136.199 2.883 1.00 48.39 ? 245 VAL D CA 1 ATOM 8900 C C . VAL D 1 129 ? -15.236 -134.766 3.383 1.00 47.05 ? 245 VAL D C 1 ATOM 8901 O O . VAL D 1 129 ? -15.530 -134.476 4.542 1.00 47.04 ? 245 VAL D O 1 ATOM 8902 C CB . VAL D 1 129 ? -16.703 -136.323 2.085 1.00 46.86 ? 245 VAL D CB 1 ATOM 8903 C CG1 . VAL D 1 129 ? -16.502 -135.873 0.645 1.00 46.73 ? 245 VAL D CG1 1 ATOM 8904 C CG2 . VAL D 1 129 ? -17.210 -137.755 2.123 1.00 46.96 ? 245 VAL D CG2 1 ATOM 8905 N N . GLN D 1 130 ? -14.770 -133.873 2.515 1.00 147.49 ? 246 GLN D N 1 ATOM 8906 C CA . GLN D 1 130 ? -14.614 -132.472 2.887 1.00 147.94 ? 246 GLN D CA 1 ATOM 8907 C C . GLN D 1 130 ? -15.938 -131.726 2.768 1.00 150.94 ? 246 GLN D C 1 ATOM 8908 O O . GLN D 1 130 ? -16.277 -130.906 3.620 1.00 149.65 ? 246 GLN D O 1 ATOM 8909 C CB . GLN D 1 130 ? -13.552 -131.794 2.020 1.00 156.14 ? 246 GLN D CB 1 ATOM 8910 C CG . GLN D 1 130 ? -13.262 -130.354 2.420 1.00 167.82 ? 246 GLN D CG 1 ATOM 8911 C CD . GLN D 1 130 ? -12.257 -129.684 1.504 1.00 176.14 ? 246 GLN D CD 1 ATOM 8912 O OE1 . GLN D 1 130 ? -11.953 -130.187 0.423 1.00 172.21 ? 246 GLN D OE1 1 ATOM 8913 N NE2 . GLN D 1 130 ? -11.735 -128.541 1.935 1.00 188.14 ? 246 GLN D NE2 1 ATOM 8914 N N . CYS D 1 131 ? -16.683 -132.019 1.707 1.00 117.87 ? 247 CYS D N 1 ATOM 8915 C CA . CYS D 1 131 ? -17.959 -131.359 1.460 0.24 105.43 ? 247 CYS D CA 1 ATOM 8916 C C . CYS D 1 131 ? -19.072 -132.378 1.235 1.00 93.92 ? 247 CYS D C 1 ATOM 8917 O O . CYS D 1 131 ? -18.861 -133.408 0.593 1.00 74.30 ? 247 CYS D O 1 ATOM 8918 C CB . CYS D 1 131 ? -17.853 -130.435 0.244 0.24 103.68 ? 247 CYS D CB 1 ATOM 8919 S SG . CYS D 1 131 ? -16.455 -129.289 0.289 0.24 106.38 ? 247 CYS D SG 1 ATOM 8920 N N . THR D 1 132 ? -20.255 -132.087 1.766 1.00 119.13 ? 248 THR D N 1 ATOM 8921 C CA . THR D 1 132 ? -21.415 -132.943 1.550 1.00 124.42 ? 248 THR D CA 1 ATOM 8922 C C . THR D 1 132 ? -21.872 -132.837 0.100 1.00 121.27 ? 248 THR D C 1 ATOM 8923 O O . THR D 1 132 ? -21.507 -131.896 -0.604 1.00 122.11 ? 248 THR D O 1 ATOM 8924 C CB . THR D 1 132 ? -22.586 -132.563 2.476 1.00 119.69 ? 248 THR D CB 1 ATOM 8925 O OG1 . THR D 1 132 ? -22.996 -131.217 2.203 1.00 107.67 ? 248 THR D OG1 1 ATOM 8926 C CG2 . THR D 1 132 ? -22.174 -132.679 3.936 1.00 128.96 ? 248 THR D CG2 1 ATOM 8927 N N . HIS D 1 133 ? -22.670 -133.802 -0.345 1.00 109.83 ? 249 HIS D N 1 ATOM 8928 C CA . HIS D 1 133 ? -23.164 -133.804 -1.717 1.00 109.60 ? 249 HIS D CA 1 ATOM 8929 C C . HIS D 1 133 ? -24.158 -132.669 -1.940 1.00 112.53 ? 249 HIS D C 1 ATOM 8930 O O . HIS D 1 133 ? -24.662 -132.078 -0.985 1.00 120.82 ? 249 HIS D O 1 ATOM 8931 C CB . HIS D 1 133 ? -23.799 -135.153 -2.067 1.00 113.24 ? 249 HIS D CB 1 ATOM 8932 C CG . HIS D 1 133 ? -25.043 -135.457 -1.289 1.00 112.92 ? 249 HIS D CG 1 ATOM 8933 N ND1 . HIS D 1 133 ? -25.049 -135.592 0.081 1.00 105.24 ? 249 HIS D ND1 1 ATOM 8934 C CD2 . HIS D 1 133 ? -26.317 -135.661 -1.694 1.00 117.18 ? 249 HIS D CD2 1 ATOM 8935 C CE1 . HIS D 1 133 ? -26.276 -135.861 0.490 1.00 117.61 ? 249 HIS D CE1 1 ATOM 8936 N NE2 . HIS D 1 133 ? -27.067 -135.909 -0.570 1.00 125.23 ? 249 HIS D NE2 1 ATOM 8937 N N . GLY D 1 134 ? -24.430 -132.366 -3.205 1.00 90.24 ? 250 GLY D N 1 ATOM 8938 C CA . GLY D 1 134 ? -25.317 -131.273 -3.555 1.00 84.78 ? 250 GLY D CA 1 ATOM 8939 C C . GLY D 1 134 ? -26.747 -131.500 -3.109 1.00 79.29 ? 250 GLY D C 1 ATOM 8940 O O . GLY D 1 134 ? -27.475 -132.292 -3.707 1.00 84.34 ? 250 GLY D O 1 ATOM 8941 N N . ILE D 1 135 ? -27.150 -130.800 -2.054 1.00 44.19 ? 251 ILE D N 1 ATOM 8942 C CA . ILE D 1 135 ? -28.501 -130.931 -1.525 1.00 62.57 ? 251 ILE D CA 1 ATOM 8943 C C . ILE D 1 135 ? -29.412 -129.823 -2.038 1.00 55.65 ? 251 ILE D C 1 ATOM 8944 O O . ILE D 1 135 ? -29.259 -128.659 -1.668 1.00 50.21 ? 251 ILE D O 1 ATOM 8945 C CB . ILE D 1 135 ? -28.511 -130.891 0.013 1.00 72.93 ? 251 ILE D CB 1 ATOM 8946 C CG1 . ILE D 1 135 ? -27.479 -131.865 0.583 1.00 59.62 ? 251 ILE D CG1 1 ATOM 8947 C CG2 . ILE D 1 135 ? -29.907 -131.196 0.541 1.00 57.96 ? 251 ILE D CG2 1 ATOM 8948 C CD1 . ILE D 1 135 ? -27.296 -131.748 2.078 1.00 59.76 ? 251 ILE D CD1 1 ATOM 8949 N N . ARG D 1 136 ? -30.361 -130.191 -2.893 1.00 85.88 ? 252 ARG D N 1 ATOM 8950 C CA . ARG D 1 136 ? -31.355 -129.241 -3.370 0.65 96.40 ? 252 ARG D CA 1 ATOM 8951 C C . ARG D 1 136 ? -32.320 -128.908 -2.239 1.00 110.75 ? 252 ARG D C 1 ATOM 8952 O O . ARG D 1 136 ? -33.053 -129.779 -1.770 1.00 111.18 ? 252 ARG D O 1 ATOM 8953 C CB . ARG D 1 136 ? -32.116 -129.812 -4.567 0.65 97.28 ? 252 ARG D CB 1 ATOM 8954 C CG . ARG D 1 136 ? -31.242 -130.101 -5.774 0.65 91.26 ? 252 ARG D CG 1 ATOM 8955 C CD . ARG D 1 136 ? -32.067 -130.598 -6.950 0.65 83.86 ? 252 ARG D CD 1 ATOM 8956 N NE . ARG D 1 136 ? -31.251 -130.776 -8.147 0.65 95.70 ? 252 ARG D NE 1 ATOM 8957 C CZ . ARG D 1 136 ? -30.986 -129.810 -9.020 0.65 97.73 ? 252 ARG D CZ 1 ATOM 8958 N NH1 . ARG D 1 136 ? -31.473 -128.591 -8.831 0.65 98.82 ? 252 ARG D NH1 1 ATOM 8959 N NH2 . ARG D 1 136 ? -30.233 -130.060 -10.083 0.65 83.40 ? 252 ARG D NH2 1 ATOM 8960 N N . PRO D 1 137 ? -32.325 -127.641 -1.799 1.00 99.83 ? 253 PRO D N 1 ATOM 8961 C CA . PRO D 1 137 ? -33.148 -127.204 -0.668 1.00 77.53 ? 253 PRO D CA 1 ATOM 8962 C C . PRO D 1 137 ? -34.626 -127.165 -1.024 1.00 67.50 ? 253 PRO D C 1 ATOM 8963 O O . PRO D 1 137 ? -35.251 -126.109 -0.928 1.00 67.25 ? 253 PRO D O 1 ATOM 8964 C CB . PRO D 1 137 ? -32.640 -125.788 -0.403 1.00 92.13 ? 253 PRO D CB 1 ATOM 8965 C CG . PRO D 1 137 ? -32.156 -125.317 -1.727 1.00 99.43 ? 253 PRO D CG 1 ATOM 8966 C CD . PRO D 1 137 ? -31.568 -126.526 -2.395 1.00 108.71 ? 253 PRO D CD 1 ATOM 8967 N N . VAL D 1 138 ? -35.176 -128.307 -1.423 1.00 41.89 ? 254 VAL D N 1 ATOM 8968 C CA . VAL D 1 138 ? -36.568 -128.380 -1.853 1.00 41.58 ? 254 VAL D CA 1 ATOM 8969 C C . VAL D 1 138 ? -37.536 -128.298 -0.680 1.00 41.48 ? 254 VAL D C 1 ATOM 8970 O O . VAL D 1 138 ? -37.576 -129.190 0.169 1.00 41.66 ? 254 VAL D O 1 ATOM 8971 C CB . VAL D 1 138 ? -36.850 -129.674 -2.633 1.00 41.63 ? 254 VAL D CB 1 ATOM 8972 C CG1 . VAL D 1 138 ? -38.282 -129.673 -3.147 1.00 41.31 ? 254 VAL D CG1 1 ATOM 8973 C CG2 . VAL D 1 138 ? -35.860 -129.827 -3.776 1.00 41.76 ? 254 VAL D CG2 1 ATOM 8974 N N . VAL D 1 139 ? -38.311 -127.221 -0.640 1.00 45.70 ? 255 VAL D N 1 ATOM 8975 C CA . VAL D 1 139 ? -39.333 -127.049 0.383 1.00 41.95 ? 255 VAL D CA 1 ATOM 8976 C C . VAL D 1 139 ? -40.666 -127.605 -0.104 1.00 41.04 ? 255 VAL D C 1 ATOM 8977 O O . VAL D 1 139 ? -41.265 -127.086 -1.047 1.00 41.62 ? 255 VAL D O 1 ATOM 8978 C CB . VAL D 1 139 ? -39.497 -125.567 0.774 1.00 51.17 ? 255 VAL D CB 1 ATOM 8979 C CG1 . VAL D 1 139 ? -40.724 -125.378 1.657 1.00 56.55 ? 255 VAL D CG1 1 ATOM 8980 C CG2 . VAL D 1 139 ? -38.243 -125.064 1.471 1.00 50.44 ? 255 VAL D CG2 1 ATOM 8981 N N . SER D 1 140 ? -41.118 -128.673 0.541 1.00 40.92 ? 256 SER D N 1 ATOM 8982 C CA . SER D 1 140 ? -42.359 -129.331 0.162 0.50 41.36 ? 256 SER D CA 1 ATOM 8983 C C . SER D 1 140 ? -42.945 -130.073 1.354 1.00 41.11 ? 256 SER D C 1 ATOM 8984 O O . SER D 1 140 ? -42.288 -130.225 2.384 1.00 41.41 ? 256 SER D O 1 ATOM 8985 C CB . SER D 1 140 ? -42.117 -130.305 -0.991 0.50 45.36 ? 256 SER D CB 1 ATOM 8986 O OG . SER D 1 140 ? -43.275 -131.075 -1.258 0.50 53.03 ? 256 SER D OG 1 ATOM 8987 N N . THR D 1 141 ? -44.184 -130.530 1.213 1.00 40.62 ? 257 THR D N 1 ATOM 8988 C CA . THR D 1 141 ? -44.846 -131.270 2.279 1.00 48.15 ? 257 THR D CA 1 ATOM 8989 C C . THR D 1 141 ? -45.442 -132.566 1.749 1.00 48.14 ? 257 THR D C 1 ATOM 8990 O O . THR D 1 141 ? -45.680 -132.701 0.547 1.00 43.39 ? 257 THR D O 1 ATOM 8991 C CB . THR D 1 141 ? -45.948 -130.434 2.958 1.00 55.84 ? 257 THR D CB 1 ATOM 8992 O OG1 . THR D 1 141 ? -46.826 -129.892 1.963 1.00 44.54 ? 257 THR D OG1 1 ATOM 8993 C CG2 . THR D 1 141 ? -45.337 -129.294 3.763 1.00 40.44 ? 257 THR D CG2 1 ATOM 8994 N N . GLN D 1 142 ? -45.660 -133.517 2.655 1.00 55.70 ? 258 GLN D N 1 ATOM 8995 C CA . GLN D 1 142 ? -46.202 -134.840 2.330 1.00 60.88 ? 258 GLN D CA 1 ATOM 8996 C C . GLN D 1 142 ? -45.278 -135.689 1.451 1.00 54.85 ? 258 GLN D C 1 ATOM 8997 O O . GLN D 1 142 ? -45.069 -136.869 1.729 1.00 63.35 ? 258 GLN D O 1 ATOM 8998 C CB . GLN D 1 142 ? -47.601 -134.735 1.710 1.00 62.73 ? 258 GLN D CB 1 ATOM 8999 C CG . GLN D 1 142 ? -48.594 -133.956 2.556 1.00 58.76 ? 258 GLN D CG 1 ATOM 9000 C CD . GLN D 1 142 ? -50.011 -134.076 2.039 1.00 60.11 ? 258 GLN D CD 1 ATOM 9001 O OE1 . GLN D 1 142 ? -50.249 -134.636 0.968 1.00 45.86 ? 258 GLN D OE1 1 ATOM 9002 N NE2 . GLN D 1 142 ? -50.965 -133.555 2.802 1.00 65.30 ? 258 GLN D NE2 1 ATOM 9003 N N . LEU D 1 143 ? -44.733 -135.091 0.395 1.00 106.19 ? 259 LEU D N 1 ATOM 9004 C CA . LEU D 1 143 ? -43.814 -135.792 -0.495 1.00 115.60 ? 259 LEU D CA 1 ATOM 9005 C C . LEU D 1 143 ? -42.491 -135.038 -0.606 1.00 105.11 ? 259 LEU D C 1 ATOM 9006 O O . LEU D 1 143 ? -42.476 -133.825 -0.817 1.00 112.14 ? 259 LEU D O 1 ATOM 9007 C CB . LEU D 1 143 ? -44.426 -135.944 -1.891 1.00 107.92 ? 259 LEU D CB 1 ATOM 9008 C CG . LEU D 1 143 ? -45.942 -136.111 -2.039 1.00 89.70 ? 259 LEU D CG 1 ATOM 9009 C CD1 . LEU D 1 143 ? -46.328 -136.093 -3.511 1.00 78.64 ? 259 LEU D CD1 1 ATOM 9010 C CD2 . LEU D 1 143 ? -46.437 -137.383 -1.377 1.00 97.54 ? 259 LEU D CD2 1 ATOM 9011 N N . LEU D 1 144 ? -41.381 -135.757 -0.462 1.00 105.30 ? 260 LEU D N 1 ATOM 9012 C CA . LEU D 1 144 ? -40.061 -135.171 -0.677 1.00 114.81 ? 260 LEU D CA 1 ATOM 9013 C C . LEU D 1 144 ? -39.754 -135.154 -2.171 1.00 113.91 ? 260 LEU D C 1 ATOM 9014 O O . LEU D 1 144 ? -40.186 -136.040 -2.907 1.00 122.23 ? 260 LEU D O 1 ATOM 9015 C CB . LEU D 1 144 ? -38.987 -135.955 0.078 1.00 110.67 ? 260 LEU D CB 1 ATOM 9016 C CG . LEU D 1 144 ? -39.122 -136.019 1.602 1.00 116.06 ? 260 LEU D CG 1 ATOM 9017 C CD1 . LEU D 1 144 ? -38.044 -136.911 2.199 1.00 124.17 ? 260 LEU D CD1 1 ATOM 9018 C CD2 . LEU D 1 144 ? -39.064 -134.625 2.207 1.00 104.64 ? 260 LEU D CD2 1 ATOM 9019 N N . LEU D 1 145 ? -39.011 -134.146 -2.618 1.00 131.65 ? 261 LEU D N 1 ATOM 9020 C CA . LEU D 1 145 ? -38.765 -133.959 -4.046 1.00 133.47 ? 261 LEU D CA 1 ATOM 9021 C C . LEU D 1 145 ? -37.306 -133.627 -4.355 1.00 142.89 ? 261 LEU D C 1 ATOM 9022 O O . LEU D 1 145 ? -36.597 -133.076 -3.512 1.00 152.64 ? 261 LEU D O 1 ATOM 9023 C CB . LEU D 1 145 ? -39.678 -132.860 -4.600 1.00 131.38 ? 261 LEU D CB 1 ATOM 9024 C CG . LEU D 1 145 ? -41.187 -133.089 -4.478 1.00 144.83 ? 261 LEU D CG 1 ATOM 9025 C CD1 . LEU D 1 145 ? -41.964 -131.847 -4.893 1.00 136.21 ? 261 LEU D CD1 1 ATOM 9026 C CD2 . LEU D 1 145 ? -41.616 -134.294 -5.302 1.00 126.42 ? 261 LEU D CD2 1 ATOM 9027 N N . ASN D 1 146 ? -36.878 -133.966 -5.572 1.00 139.23 ? 262 ASN D N 1 ATOM 9028 C CA . ASN D 1 146 ? -35.522 -133.693 -6.058 1.00 139.55 ? 262 ASN D CA 1 ATOM 9029 C C . ASN D 1 146 ? -34.410 -134.084 -5.084 1.00 140.60 ? 262 ASN D C 1 ATOM 9030 O O . ASN D 1 146 ? -33.410 -133.376 -4.964 1.00 136.17 ? 262 ASN D O 1 ATOM 9031 C CB . ASN D 1 146 ? -35.363 -132.218 -6.448 1.00 141.50 ? 262 ASN D CB 1 ATOM 9032 C CG . ASN D 1 146 ? -36.243 -131.816 -7.619 1.00 146.95 ? 262 ASN D CG 1 ATOM 9033 O OD1 . ASN D 1 146 ? -36.741 -132.663 -8.361 1.00 139.76 ? 262 ASN D OD1 1 ATOM 9034 N ND2 . ASN D 1 146 ? -36.437 -130.509 -7.786 1.00 142.12 ? 262 ASN D ND2 1 ATOM 9035 N N . GLY D 1 147 ? -34.586 -135.205 -4.392 1.00 121.23 ? 263 GLY D N 1 ATOM 9036 C CA . GLY D 1 147 ? -33.644 -135.614 -3.365 1.00 122.64 ? 263 GLY D CA 1 ATOM 9037 C C . GLY D 1 147 ? -32.767 -136.791 -3.744 1.00 128.13 ? 263 GLY D C 1 ATOM 9038 O O . GLY D 1 147 ? -32.671 -137.156 -4.916 1.00 136.22 ? 263 GLY D O 1 ATOM 9039 N N . SER D 1 148 ? -32.124 -137.385 -2.743 1.00 55.97 ? 264 SER D N 1 ATOM 9040 C CA . SER D 1 148 ? -31.239 -138.525 -2.958 0.62 48.96 ? 264 SER D CA 1 ATOM 9041 C C . SER D 1 148 ? -31.916 -139.836 -2.573 1.00 44.54 ? 264 SER D C 1 ATOM 9042 O O . SER D 1 148 ? -32.324 -140.022 -1.427 1.00 44.65 ? 264 SER D O 1 ATOM 9043 C CB . SER D 1 148 ? -29.941 -138.357 -2.165 0.62 47.92 ? 264 SER D CB 1 ATOM 9044 O OG . SER D 1 148 ? -29.223 -137.214 -2.597 0.62 43.69 ? 264 SER D OG 1 ATOM 9045 N N . LEU D 1 149 ? -32.028 -140.740 -3.540 1.00 94.71 ? 265 LEU D N 1 ATOM 9046 C CA . LEU D 1 149 ? -32.651 -142.039 -3.318 1.00 112.43 ? 265 LEU D CA 1 ATOM 9047 C C . LEU D 1 149 ? -31.767 -142.945 -2.468 1.00 123.27 ? 265 LEU D C 1 ATOM 9048 O O . LEU D 1 149 ? -30.551 -142.761 -2.406 1.00 121.98 ? 265 LEU D O 1 ATOM 9049 C CB . LEU D 1 149 ? -32.941 -142.719 -4.657 1.00 112.31 ? 265 LEU D CB 1 ATOM 9050 C CG . LEU D 1 149 ? -33.969 -142.051 -5.570 1.00 108.60 ? 265 LEU D CG 1 ATOM 9051 C CD1 . LEU D 1 149 ? -33.822 -142.556 -6.996 1.00 106.38 ? 265 LEU D CD1 1 ATOM 9052 C CD2 . LEU D 1 149 ? -35.375 -142.309 -5.057 1.00 104.92 ? 265 LEU D CD2 1 ATOM 9053 N N . ALA D 1 150 ? -32.385 -143.923 -1.815 1.00 45.83 ? 266 ALA D N 1 ATOM 9054 C CA . ALA D 1 150 ? -31.640 -144.918 -1.056 1.00 46.15 ? 266 ALA D CA 1 ATOM 9055 C C . ALA D 1 150 ? -30.954 -145.879 -2.019 1.00 56.66 ? 266 ALA D C 1 ATOM 9056 O O . ALA D 1 150 ? -31.461 -146.142 -3.109 1.00 57.72 ? 266 ALA D O 1 ATOM 9057 C CB . ALA D 1 150 ? -32.564 -145.669 -0.115 1.00 46.41 ? 266 ALA D CB 1 ATOM 9058 N N . GLU D 1 151 ? -29.800 -146.400 -1.615 1.00 130.50 ? 267 GLU D N 1 ATOM 9059 C CA . GLU D 1 151 ? -29.004 -147.256 -2.489 1.00 129.57 ? 267 GLU D CA 1 ATOM 9060 C C . GLU D 1 151 ? -29.600 -148.650 -2.664 1.00 124.28 ? 267 GLU D C 1 ATOM 9061 O O . GLU D 1 151 ? -29.556 -149.217 -3.756 1.00 119.74 ? 267 GLU D O 1 ATOM 9062 C CB . GLU D 1 151 ? -27.563 -147.354 -1.982 1.00 126.40 ? 267 GLU D CB 1 ATOM 9063 C CG . GLU D 1 151 ? -26.823 -146.026 -1.974 1.00 126.44 ? 267 GLU D CG 1 ATOM 9064 C CD . GLU D 1 151 ? -25.354 -146.179 -1.633 1.00 123.19 ? 267 GLU D CD 1 ATOM 9065 O OE1 . GLU D 1 151 ? -24.904 -147.328 -1.437 1.00 123.56 ? 267 GLU D OE1 1 ATOM 9066 O OE2 . GLU D 1 151 ? -24.650 -145.150 -1.563 1.00 92.61 ? 267 GLU D OE2 1 ATOM 9067 N N . GLU D 1 152 ? -30.157 -149.201 -1.590 1.00 61.42 ? 268 GLU D N 1 ATOM 9068 C CA . GLU D 1 152 ? -30.712 -150.550 -1.638 1.00 63.61 ? 268 GLU D CA 1 ATOM 9069 C C . GLU D 1 152 ? -32.236 -150.561 -1.686 1.00 59.89 ? 268 GLU D C 1 ATOM 9070 O O . GLU D 1 152 ? -32.829 -150.590 -2.763 1.00 56.08 ? 268 GLU D O 1 ATOM 9071 C CB . GLU D 1 152 ? -30.211 -151.385 -0.457 1.00 78.44 ? 268 GLU D CB 1 ATOM 9072 C CG . GLU D 1 152 ? -28.716 -151.651 -0.483 1.00 85.89 ? 268 GLU D CG 1 ATOM 9073 C CD . GLU D 1 152 ? -28.274 -152.387 -1.733 1.00 80.41 ? 268 GLU D CD 1 ATOM 9074 O OE1 . GLU D 1 152 ? -29.044 -153.235 -2.232 1.00 48.79 ? 268 GLU D OE1 1 ATOM 9075 O OE2 . GLU D 1 152 ? -27.156 -152.115 -2.220 1.00 80.25 ? 268 GLU D OE2 1 ATOM 9076 N N . GLU D 1 153 ? -32.863 -150.547 -0.515 1.00 108.48 ? 269 GLU D N 1 ATOM 9077 C CA . GLU D 1 153 ? -34.316 -150.625 -0.428 1.00 104.82 ? 269 GLU D CA 1 ATOM 9078 C C . GLU D 1 153 ? -34.912 -149.375 0.210 1.00 106.83 ? 269 GLU D C 1 ATOM 9079 O O . GLU D 1 153 ? -34.207 -148.400 0.468 1.00 101.33 ? 269 GLU D O 1 ATOM 9080 C CB . GLU D 1 153 ? -34.735 -151.869 0.358 1.00 98.71 ? 269 GLU D CB 1 ATOM 9081 C CG . GLU D 1 153 ? -34.239 -153.176 -0.241 1.00 115.56 ? 269 GLU D CG 1 ATOM 9082 C CD . GLU D 1 153 ? -34.568 -154.378 0.623 1.00 113.48 ? 269 GLU D CD 1 ATOM 9083 O OE1 . GLU D 1 153 ? -35.090 -154.185 1.741 1.00 112.71 ? 269 GLU D OE1 1 ATOM 9084 O OE2 . GLU D 1 153 ? -34.304 -155.516 0.183 1.00 98.76 ? 269 GLU D OE2 1 ATOM 9085 N N . ILE D 1 154 ? -36.217 -149.412 0.461 1.00 185.05 ? 270 ILE D N 1 ATOM 9086 C CA . ILE D 1 154 ? -36.916 -148.288 1.069 1.00 172.41 ? 270 ILE D CA 1 ATOM 9087 C C . ILE D 1 154 ? -36.604 -148.202 2.559 1.00 177.09 ? 270 ILE D C 1 ATOM 9088 O O . ILE D 1 154 ? -37.155 -148.956 3.361 1.00 171.55 ? 270 ILE D O 1 ATOM 9089 C CB . ILE D 1 154 ? -38.437 -148.412 0.883 1.00 169.67 ? 270 ILE D CB 1 ATOM 9090 C CG1 . ILE D 1 154 ? -38.775 -148.665 -0.588 1.00 171.45 ? 270 ILE D CG1 1 ATOM 9091 C CG2 . ILE D 1 154 ? -39.140 -147.167 1.392 1.00 169.03 ? 270 ILE D CG2 1 ATOM 9092 C CD1 . ILE D 1 154 ? -40.257 -148.785 -0.860 1.00 179.53 ? 270 ILE D CD1 1 ATOM 9093 N N . VAL D 1 155 ? -35.720 -147.280 2.925 1.00 133.88 ? 271 VAL D N 1 ATOM 9094 C CA . VAL D 1 155 ? -35.284 -147.156 4.311 1.00 131.78 ? 271 VAL D CA 1 ATOM 9095 C C . VAL D 1 155 ? -36.130 -146.155 5.093 1.00 130.12 ? 271 VAL D C 1 ATOM 9096 O O . VAL D 1 155 ? -35.818 -144.964 5.132 1.00 124.36 ? 271 VAL D O 1 ATOM 9097 C CB . VAL D 1 155 ? -33.806 -146.735 4.400 1.00 113.81 ? 271 VAL D CB 1 ATOM 9098 C CG1 . VAL D 1 155 ? -33.288 -146.931 5.816 1.00 116.94 ? 271 VAL D CG1 1 ATOM 9099 C CG2 . VAL D 1 155 ? -32.969 -147.532 3.413 1.00 114.89 ? 271 VAL D CG2 1 ATOM 9100 N N . ILE D 1 156 ? -37.200 -146.641 5.714 1.00 180.86 ? 272 ILE D N 1 ATOM 9101 C CA . ILE D 1 156 ? -38.038 -145.795 6.557 0.70 176.52 ? 272 ILE D CA 1 ATOM 9102 C C . ILE D 1 156 ? -37.309 -145.464 7.858 1.00 178.60 ? 272 ILE D C 1 ATOM 9103 O O . ILE D 1 156 ? -36.612 -146.309 8.421 1.00 172.73 ? 272 ILE D O 1 ATOM 9104 C CB . ILE D 1 156 ? -39.401 -146.455 6.865 0.70 162.32 ? 272 ILE D CB 1 ATOM 9105 C CG1 . ILE D 1 156 ? -39.209 -147.765 7.632 0.70 172.84 ? 272 ILE D CG1 1 ATOM 9106 C CG2 . ILE D 1 156 ? -40.175 -146.702 5.580 0.70 159.37 ? 272 ILE D CG2 1 ATOM 9107 C CD1 . ILE D 1 156 ? -40.496 -148.366 8.147 0.70 179.12 ? 272 ILE D CD1 1 ATOM 9108 N N . ARG D 1 157 ? -37.453 -144.227 8.324 1.00 169.62 ? 273 ARG D N 1 ATOM 9109 C CA . ARG D 1 157 ? -36.750 -143.785 9.525 1.00 167.51 ? 273 ARG D CA 1 ATOM 9110 C C . ARG D 1 157 ? -37.613 -142.912 10.429 1.00 167.34 ? 273 ARG D C 1 ATOM 9111 O O . ARG D 1 157 ? -38.234 -141.953 9.974 1.00 167.72 ? 273 ARG D O 1 ATOM 9112 C CB . ARG D 1 157 ? -35.472 -143.024 9.156 1.00 159.06 ? 273 ARG D CB 1 ATOM 9113 C CG . ARG D 1 157 ? -34.431 -143.852 8.426 1.00 164.56 ? 273 ARG D CG 1 ATOM 9114 C CD . ARG D 1 157 ? -33.149 -143.066 8.223 1.00 172.50 ? 273 ARG D CD 1 ATOM 9115 N NE . ARG D 1 157 ? -32.212 -143.776 7.358 1.00 181.12 ? 273 ARG D NE 1 ATOM 9116 C CZ . ARG D 1 157 ? -32.136 -143.603 6.043 1.00 172.95 ? 273 ARG D CZ 1 ATOM 9117 N NH1 . ARG D 1 157 ? -32.940 -142.739 5.439 1.00 154.86 ? 273 ARG D NH1 1 ATOM 9118 N NH2 . ARG D 1 157 ? -31.256 -144.292 5.331 1.00 168.21 ? 273 ARG D NH2 1 ATOM 9119 N N . SER D 1 158 ? -37.636 -143.249 11.714 1.00 134.26 ? 274 SER D N 1 ATOM 9120 C CA . SER D 1 158 ? -38.324 -142.439 12.712 1.00 126.99 ? 274 SER D CA 1 ATOM 9121 C C . SER D 1 158 ? -37.468 -142.303 13.965 1.00 129.17 ? 274 SER D C 1 ATOM 9122 O O . SER D 1 158 ? -36.590 -143.127 14.221 1.00 123.56 ? 274 SER D O 1 ATOM 9123 C CB . SER D 1 158 ? -39.679 -143.049 13.070 1.00 115.71 ? 274 SER D CB 1 ATOM 9124 O OG . SER D 1 158 ? -40.340 -142.273 14.054 1.00 116.93 ? 274 SER D OG 1 ATOM 9125 N N . GLU D 1 159 ? -37.724 -141.255 14.739 1.00 179.83 ? 275 GLU D N 1 ATOM 9126 C CA . GLU D 1 159 ? -37.001 -141.029 15.982 1.00 184.34 ? 275 GLU D CA 1 ATOM 9127 C C . GLU D 1 159 ? -37.464 -142.026 17.038 1.00 187.58 ? 275 GLU D C 1 ATOM 9128 O O . GLU D 1 159 ? -36.682 -142.466 17.883 1.00 174.66 ? 275 GLU D O 1 ATOM 9129 C CB . GLU D 1 159 ? -37.228 -139.597 16.470 1.00 175.15 ? 275 GLU D CB 1 ATOM 9130 C CG . GLU D 1 159 ? -36.362 -139.190 17.649 1.00 189.65 ? 275 GLU D CG 1 ATOM 9131 C CD . GLU D 1 159 ? -36.616 -137.761 18.089 1.00 192.79 ? 275 GLU D CD 1 ATOM 9132 O OE1 . GLU D 1 159 ? -37.736 -137.258 17.859 1.00 184.51 ? 275 GLU D OE1 1 ATOM 9133 O OE2 . GLU D 1 159 ? -35.695 -137.139 18.658 1.00 168.67 ? 275 GLU D OE2 1 ATOM 9134 N N . ASN D 1 160 ? -38.742 -142.383 16.971 1.00 166.97 ? 276 ASN D N 1 ATOM 9135 C CA . ASN D 1 160 ? -39.350 -143.313 17.912 1.00 157.72 ? 276 ASN D CA 1 ATOM 9136 C C . ASN D 1 160 ? -40.614 -143.895 17.288 1.00 148.96 ? 276 ASN D C 1 ATOM 9137 O O . ASN D 1 160 ? -41.665 -143.257 17.296 1.00 142.24 ? 276 ASN D O 1 ATOM 9138 C CB . ASN D 1 160 ? -39.688 -142.588 19.217 1.00 167.12 ? 276 ASN D CB 1 ATOM 9139 C CG . ASN D 1 160 ? -39.959 -143.539 20.371 1.00 154.90 ? 276 ASN D CG 1 ATOM 9140 O OD1 . ASN D 1 160 ? -40.215 -144.727 20.172 1.00 144.74 ? 276 ASN D OD1 1 ATOM 9141 N ND2 . ASN D 1 160 ? -39.909 -143.012 21.589 1.00 150.69 ? 276 ASN D ND2 1 ATOM 9142 N N . PHE D 1 161 ? -40.505 -145.100 16.735 1.00 143.08 ? 277 PHE D N 1 ATOM 9143 C CA . PHE D 1 161 ? -41.622 -145.719 16.023 1.00 141.76 ? 277 PHE D CA 1 ATOM 9144 C C . PHE D 1 161 ? -42.818 -146.011 16.926 1.00 138.76 ? 277 PHE D C 1 ATOM 9145 O O . PHE D 1 161 ? -43.968 -145.914 16.493 1.00 120.74 ? 277 PHE D O 1 ATOM 9146 C CB . PHE D 1 161 ? -41.174 -146.994 15.303 1.00 118.95 ? 277 PHE D CB 1 ATOM 9147 C CG . PHE D 1 161 ? -40.408 -146.736 14.037 1.00 119.96 ? 277 PHE D CG 1 ATOM 9148 C CD1 . PHE D 1 161 ? -39.023 -146.736 14.035 1.00 115.17 ? 277 PHE D CD1 1 ATOM 9149 C CD2 . PHE D 1 161 ? -41.074 -146.488 12.848 1.00 121.82 ? 277 PHE D CD2 1 ATOM 9150 C CE1 . PHE D 1 161 ? -38.317 -146.498 12.871 1.00 109.85 ? 277 PHE D CE1 1 ATOM 9151 C CE2 . PHE D 1 161 ? -40.374 -146.252 11.680 1.00 119.01 ? 277 PHE D CE2 1 ATOM 9152 C CZ . PHE D 1 161 ? -38.993 -146.256 11.691 1.00 102.90 ? 277 PHE D CZ 1 ATOM 9153 N N . THR D 1 162 ? -42.545 -146.366 18.178 1.00 82.06 ? 278 THR D N 1 ATOM 9154 C CA . THR D 1 162 ? -43.608 -146.601 19.147 0.71 77.98 ? 278 THR D CA 1 ATOM 9155 C C . THR D 1 162 ? -44.346 -145.298 19.430 1.00 78.78 ? 278 THR D C 1 ATOM 9156 O O . THR D 1 162 ? -45.530 -145.303 19.759 1.00 76.24 ? 278 THR D O 1 ATOM 9157 C CB . THR D 1 162 ? -43.062 -147.182 20.465 0.71 81.99 ? 278 THR D CB 1 ATOM 9158 O OG1 . THR D 1 162 ? -42.212 -146.219 21.100 0.71 68.07 ? 278 THR D OG1 1 ATOM 9159 C CG2 . THR D 1 162 ? -42.272 -148.455 20.198 0.71 88.49 ? 278 THR D CG2 1 ATOM 9160 N N . ASN D 1 163 ? -43.632 -144.183 19.296 1.00 169.23 ? 279 ASN D N 1 ATOM 9161 C CA . ASN D 1 163 ? -44.235 -142.863 19.413 1.00 158.83 ? 279 ASN D CA 1 ATOM 9162 C C . ASN D 1 163 ? -44.929 -142.486 18.109 1.00 159.17 ? 279 ASN D C 1 ATOM 9163 O O . ASN D 1 163 ? -44.279 -142.292 17.081 1.00 165.74 ? 279 ASN D O 1 ATOM 9164 C CB . ASN D 1 163 ? -43.174 -141.819 19.766 1.00 159.54 ? 279 ASN D CB 1 ATOM 9165 C CG . ASN D 1 163 ? -43.773 -140.505 20.238 1.00 172.67 ? 279 ASN D CG 1 ATOM 9166 O OD1 . ASN D 1 163 ? -44.923 -140.185 19.936 1.00 180.38 ? 279 ASN D OD1 1 ATOM 9167 N ND2 . ASN D 1 163 ? -42.989 -139.735 20.983 1.00 160.92 ? 279 ASN D ND2 1 ATOM 9168 N N . ASN D 1 164 ? -46.251 -142.382 18.158 1.00 72.25 ? 280 ASN D N 1 ATOM 9169 C CA . ASN D 1 164 ? -47.035 -142.076 16.970 1.00 74.58 ? 280 ASN D CA 1 ATOM 9170 C C . ASN D 1 164 ? -46.985 -140.596 16.599 1.00 90.61 ? 280 ASN D C 1 ATOM 9171 O O . ASN D 1 164 ? -47.431 -140.200 15.522 1.00 95.68 ? 280 ASN D O 1 ATOM 9172 C CB . ASN D 1 164 ? -48.482 -142.536 17.160 1.00 72.27 ? 280 ASN D CB 1 ATOM 9173 C CG . ASN D 1 164 ? -49.061 -142.099 18.491 1.00 72.96 ? 280 ASN D CG 1 ATOM 9174 O OD1 . ASN D 1 164 ? -48.331 -141.906 19.464 1.00 74.57 ? 280 ASN D OD1 1 ATOM 9175 N ND2 . ASN D 1 164 ? -50.381 -141.943 18.542 1.00 72.22 ? 280 ASN D ND2 1 ATOM 9176 N N . ALA D 1 165 ? -46.435 -139.782 17.495 1.00 119.05 ? 281 ALA D N 1 ATOM 9177 C CA . ALA D 1 165 ? -46.323 -138.348 17.257 1.00 114.72 ? 281 ALA D CA 1 ATOM 9178 C C . ALA D 1 165 ? -45.048 -138.007 16.491 1.00 122.72 ? 281 ALA D C 1 ATOM 9179 O O . ALA D 1 165 ? -44.840 -136.861 16.094 1.00 128.60 ? 281 ALA D O 1 ATOM 9180 C CB . ALA D 1 165 ? -46.374 -137.585 18.572 1.00 114.57 ? 281 ALA D CB 1 ATOM 9181 N N . LYS D 1 166 ? -44.198 -139.009 16.284 1.00 110.13 ? 282 LYS D N 1 ATOM 9182 C CA . LYS D 1 166 ? -42.942 -138.809 15.570 1.00 105.97 ? 282 LYS D CA 1 ATOM 9183 C C . LYS D 1 166 ? -43.081 -139.112 14.082 1.00 100.34 ? 282 LYS D C 1 ATOM 9184 O O . LYS D 1 166 ? -43.650 -140.133 13.694 1.00 96.65 ? 282 LYS D O 1 ATOM 9185 C CB . LYS D 1 166 ? -41.830 -139.660 16.187 1.00 108.70 ? 282 LYS D CB 1 ATOM 9186 C CG . LYS D 1 166 ? -41.482 -139.274 17.614 1.00 112.57 ? 282 LYS D CG 1 ATOM 9187 C CD . LYS D 1 166 ? -41.102 -137.804 17.703 1.00 104.48 ? 282 LYS D CD 1 ATOM 9188 C CE . LYS D 1 166 ? -40.813 -137.390 19.136 1.00 106.92 ? 282 LYS D CE 1 ATOM 9189 N NZ . LYS D 1 166 ? -40.459 -135.947 19.230 1.00 80.58 ? 282 LYS D NZ 1 ATOM 9190 N N . THR D 1 167 ? -42.554 -138.215 13.254 1.00 103.79 ? 283 THR D N 1 ATOM 9191 C CA . THR D 1 167 ? -42.640 -138.352 11.805 1.00 106.64 ? 283 THR D CA 1 ATOM 9192 C C . THR D 1 167 ? -41.671 -139.404 11.279 1.00 105.21 ? 283 THR D C 1 ATOM 9193 O O . THR D 1 167 ? -40.476 -139.362 11.571 1.00 104.08 ? 283 THR D O 1 ATOM 9194 C CB . THR D 1 167 ? -42.353 -137.011 11.097 1.00 100.50 ? 283 THR D CB 1 ATOM 9195 O OG1 . THR D 1 167 ? -43.328 -136.038 11.493 1.00 97.55 ? 283 THR D OG1 1 ATOM 9196 C CG2 . THR D 1 167 ? -42.398 -137.180 9.585 1.00 98.20 ? 283 THR D CG2 1 ATOM 9197 N N . ILE D 1 168 ? -42.193 -140.349 10.504 1.00 129.69 ? 284 ILE D N 1 ATOM 9198 C CA . ILE D 1 168 ? -41.358 -141.351 9.856 1.00 120.24 ? 284 ILE D CA 1 ATOM 9199 C C . ILE D 1 168 ? -40.944 -140.872 8.468 1.00 124.48 ? 284 ILE D C 1 ATOM 9200 O O . ILE D 1 168 ? -41.777 -140.756 7.568 1.00 118.34 ? 284 ILE D O 1 ATOM 9201 C CB . ILE D 1 168 ? -42.084 -142.703 9.728 1.00 110.65 ? 284 ILE D CB 1 ATOM 9202 C CG1 . ILE D 1 168 ? -42.665 -143.131 11.078 1.00 113.95 ? 284 ILE D CG1 1 ATOM 9203 C CG2 . ILE D 1 168 ? -41.140 -143.764 9.177 1.00 128.05 ? 284 ILE D CG2 1 ATOM 9204 C CD1 . ILE D 1 168 ? -43.432 -144.436 11.027 1.00 104.81 ? 284 ILE D CD1 1 ATOM 9205 N N . ILE D 1 169 ? -39.656 -140.589 8.301 1.00 83.79 ? 285 ILE D N 1 ATOM 9206 C CA . ILE D 1 169 ? -39.139 -140.095 7.030 1.00 78.10 ? 285 ILE D CA 1 ATOM 9207 C C . ILE D 1 169 ? -38.788 -141.248 6.095 1.00 80.29 ? 285 ILE D C 1 ATOM 9208 O O . ILE D 1 169 ? -37.790 -141.941 6.292 1.00 74.05 ? 285 ILE D O 1 ATOM 9209 C CB . ILE D 1 169 ? -37.893 -139.214 7.230 1.00 77.42 ? 285 ILE D CB 1 ATOM 9210 C CG1 . ILE D 1 169 ? -38.147 -138.166 8.314 1.00 67.00 ? 285 ILE D CG1 1 ATOM 9211 C CG2 . ILE D 1 169 ? -37.495 -138.553 5.920 1.00 84.70 ? 285 ILE D CG2 1 ATOM 9212 C CD1 . ILE D 1 169 ? -36.949 -137.287 8.599 1.00 65.92 ? 285 ILE D CD1 1 ATOM 9213 N N . VAL D 1 170 ? -39.617 -141.442 5.074 1.00 162.01 ? 286 VAL D N 1 ATOM 9214 C CA . VAL D 1 170 ? -39.431 -142.530 4.122 1.00 157.05 ? 286 VAL D CA 1 ATOM 9215 C C . VAL D 1 170 ? -38.442 -142.144 3.025 1.00 159.82 ? 286 VAL D C 1 ATOM 9216 O O . VAL D 1 170 ? -38.586 -141.100 2.392 1.00 144.61 ? 286 VAL D O 1 ATOM 9217 C CB . VAL D 1 170 ? -40.772 -142.932 3.476 1.00 147.46 ? 286 VAL D CB 1 ATOM 9218 C CG1 . VAL D 1 170 ? -40.562 -144.024 2.443 1.00 149.06 ? 286 VAL D CG1 1 ATOM 9219 C CG2 . VAL D 1 170 ? -41.762 -143.379 4.542 1.00 129.54 ? 286 VAL D CG2 1 ATOM 9220 N N . GLN D 1 171 ? -37.436 -142.987 2.810 1.00 90.94 ? 287 GLN D N 1 ATOM 9221 C CA . GLN D 1 171 ? -36.464 -142.761 1.745 1.00 80.96 ? 287 GLN D CA 1 ATOM 9222 C C . GLN D 1 171 ? -36.566 -143.855 0.686 1.00 89.11 ? 287 GLN D C 1 ATOM 9223 O O . GLN D 1 171 ? -36.158 -144.994 0.916 1.00 96.36 ? 287 GLN D O 1 ATOM 9224 C CB . GLN D 1 171 ? -35.044 -142.704 2.309 1.00 73.17 ? 287 GLN D CB 1 ATOM 9225 C CG . GLN D 1 171 ? -33.979 -142.375 1.274 1.00 78.62 ? 287 GLN D CG 1 ATOM 9226 C CD . GLN D 1 171 ? -32.576 -142.386 1.853 1.00 72.96 ? 287 GLN D CD 1 ATOM 9227 O OE1 . GLN D 1 171 ? -32.352 -142.875 2.960 1.00 67.02 ? 287 GLN D OE1 1 ATOM 9228 N NE2 . GLN D 1 171 ? -31.621 -141.841 1.104 1.00 61.41 ? 287 GLN D NE2 1 ATOM 9229 N N . LEU D 1 172 ? -37.109 -143.502 -0.475 1.00 164.53 ? 288 LEU D N 1 ATOM 9230 C CA . LEU D 1 172 ? -37.341 -144.467 -1.545 1.00 163.31 ? 288 LEU D CA 1 ATOM 9231 C C . LEU D 1 172 ? -36.048 -144.896 -2.236 1.00 169.11 ? 288 LEU D C 1 ATOM 9232 O O . LEU D 1 172 ? -35.049 -144.177 -2.206 1.00 156.92 ? 288 LEU D O 1 ATOM 9233 C CB . LEU D 1 172 ? -38.312 -143.888 -2.578 1.00 147.60 ? 288 LEU D CB 1 ATOM 9234 C CG . LEU D 1 172 ? -39.690 -143.474 -2.058 1.00 147.08 ? 288 LEU D CG 1 ATOM 9235 C CD1 . LEU D 1 172 ? -40.524 -142.855 -3.169 1.00 150.90 ? 288 LEU D CD1 1 ATOM 9236 C CD2 . LEU D 1 172 ? -40.409 -144.665 -1.444 1.00 158.74 ? 288 LEU D CD2 1 ATOM 9237 N N . ASN D 1 173 ? -36.073 -146.075 -2.853 1.00 150.69 ? 289 ASN D N 1 ATOM 9238 C CA . ASN D 1 173 ? -34.939 -146.548 -3.642 1.00 140.65 ? 289 ASN D CA 1 ATOM 9239 C C . ASN D 1 173 ? -35.212 -146.428 -5.140 1.00 149.03 ? 289 ASN D C 1 ATOM 9240 O O . ASN D 1 173 ? -34.327 -146.652 -5.966 1.00 134.31 ? 289 ASN D O 1 ATOM 9241 C CB . ASN D 1 173 ? -34.549 -147.981 -3.259 1.00 150.48 ? 289 ASN D CB 1 ATOM 9242 C CG . ASN D 1 173 ? -35.510 -149.025 -3.803 1.00 162.04 ? 289 ASN D CG 1 ATOM 9243 O OD1 . ASN D 1 173 ? -36.709 -148.782 -3.931 1.00 141.92 ? 289 ASN D OD1 1 ATOM 9244 N ND2 . ASN D 1 173 ? -34.981 -150.201 -4.122 1.00 162.58 ? 289 ASN D ND2 1 ATOM 9245 N N . GLU D 1 174 ? -36.451 -146.075 -5.473 1.00 79.47 ? 290 GLU D N 1 ATOM 9246 C CA . GLU D 1 174 ? -36.840 -145.763 -6.845 1.00 70.25 ? 290 GLU D CA 1 ATOM 9247 C C . GLU D 1 174 ? -37.736 -144.528 -6.846 1.00 61.93 ? 290 GLU D C 1 ATOM 9248 O O . GLU D 1 174 ? -38.610 -144.389 -5.990 1.00 61.95 ? 290 GLU D O 1 ATOM 9249 C CB . GLU D 1 174 ? -37.572 -146.942 -7.491 1.00 65.46 ? 290 GLU D CB 1 ATOM 9250 C CG . GLU D 1 174 ? -36.734 -148.200 -7.636 1.00 63.07 ? 290 GLU D CG 1 ATOM 9251 C CD . GLU D 1 174 ? -37.433 -149.272 -8.445 1.00 70.13 ? 290 GLU D CD 1 ATOM 9252 O OE1 . GLU D 1 174 ? -38.313 -148.923 -9.260 1.00 85.49 ? 290 GLU D OE1 1 ATOM 9253 O OE2 . GLU D 1 174 ? -37.106 -150.464 -8.265 1.00 73.82 ? 290 GLU D OE2 1 ATOM 9254 N N . SER D 1 175 ? -37.518 -143.633 -7.805 1.00 179.81 ? 291 SER D N 1 ATOM 9255 C CA . SER D 1 175 ? -38.243 -142.366 -7.843 0.52 176.08 ? 291 SER D CA 1 ATOM 9256 C C . SER D 1 175 ? -39.478 -142.410 -8.740 1.00 164.43 ? 291 SER D C 1 ATOM 9257 O O . SER D 1 175 ? -39.540 -143.182 -9.697 1.00 160.98 ? 291 SER D O 1 ATOM 9258 C CB . SER D 1 175 ? -37.317 -141.233 -8.293 0.52 172.27 ? 291 SER D CB 1 ATOM 9259 O OG . SER D 1 175 ? -36.873 -141.435 -9.624 0.52 169.77 ? 291 SER D OG 1 ATOM 9260 N N . VAL D 1 176 ? -40.458 -141.572 -8.416 1.00 141.15 ? 292 VAL D N 1 ATOM 9261 C CA . VAL D 1 176 ? -41.654 -141.425 -9.235 1.00 151.23 ? 292 VAL D CA 1 ATOM 9262 C C . VAL D 1 176 ? -41.752 -139.990 -9.735 1.00 150.94 ? 292 VAL D C 1 ATOM 9263 O O . VAL D 1 176 ? -41.760 -139.047 -8.943 1.00 145.87 ? 292 VAL D O 1 ATOM 9264 C CB . VAL D 1 176 ? -42.931 -141.779 -8.451 1.00 142.67 ? 292 VAL D CB 1 ATOM 9265 C CG1 . VAL D 1 176 ? -44.156 -141.647 -9.345 1.00 143.76 ? 292 VAL D CG1 1 ATOM 9266 C CG2 . VAL D 1 176 ? -42.831 -143.185 -7.882 1.00 156.17 ? 292 VAL D CG2 1 ATOM 9267 N N . VAL D 1 177 ? -41.820 -139.829 -11.052 1.00 84.73 ? 293 VAL D N 1 ATOM 9268 C CA . VAL D 1 177 ? -41.841 -138.503 -11.659 1.00 88.70 ? 293 VAL D CA 1 ATOM 9269 C C . VAL D 1 177 ? -43.257 -137.931 -11.741 1.00 94.65 ? 293 VAL D C 1 ATOM 9270 O O . VAL D 1 177 ? -44.143 -138.527 -12.356 1.00 73.36 ? 293 VAL D O 1 ATOM 9271 C CB . VAL D 1 177 ? -41.213 -138.523 -13.066 1.00 93.22 ? 293 VAL D CB 1 ATOM 9272 C CG1 . VAL D 1 177 ? -41.195 -137.127 -13.657 1.00 76.18 ? 293 VAL D CG1 1 ATOM 9273 C CG2 . VAL D 1 177 ? -39.806 -139.091 -13.008 1.00 103.47 ? 293 VAL D CG2 1 ATOM 9274 N N . ILE D 1 178 ? -43.456 -136.775 -11.111 1.00 155.38 ? 294 ILE D N 1 ATOM 9275 C CA . ILE D 1 178 ? -44.740 -136.079 -11.133 1.00 142.79 ? 294 ILE D CA 1 ATOM 9276 C C . ILE D 1 178 ? -44.622 -134.761 -11.874 1.00 128.60 ? 294 ILE D C 1 ATOM 9277 O O . ILE D 1 178 ? -43.807 -133.910 -11.526 1.00 121.92 ? 294 ILE D O 1 ATOM 9278 C CB . ILE D 1 178 ? -45.296 -135.832 -9.718 1.00 143.64 ? 294 ILE D CB 1 ATOM 9279 C CG1 . ILE D 1 178 ? -46.534 -134.928 -9.768 1.00 131.99 ? 294 ILE D CG1 1 ATOM 9280 C CG2 . ILE D 1 178 ? -44.217 -135.244 -8.811 1.00 126.93 ? 294 ILE D CG2 1 ATOM 9281 C CD1 . ILE D 1 178 ? -47.154 -134.683 -8.399 1.00 118.99 ? 294 ILE D CD1 1 ATOM 9282 N N . ASN D 1 179 ? -45.440 -134.602 -12.911 1.00 115.67 ? 295 ASN D N 1 ATOM 9283 C CA . ASN D 1 179 ? -45.356 -133.406 -13.765 1.00 116.88 ? 295 ASN D CA 1 ATOM 9284 C C . ASN D 1 179 ? -46.482 -132.404 -13.491 1.00 107.20 ? 295 ASN D C 1 ATOM 9285 O O . ASN D 1 179 ? -47.645 -132.617 -13.859 1.00 99.71 ? 295 ASN D O 1 ATOM 9286 C CB . ASN D 1 179 ? -45.288 -133.760 -15.262 1.00 129.40 ? 295 ASN D CB 1 ATOM 9287 C CG . ASN D 1 179 ? -44.112 -134.660 -15.593 1.00 129.52 ? 295 ASN D CG 1 ATOM 9288 O OD1 . ASN D 1 179 ? -43.699 -135.468 -14.765 1.00 126.90 ? 295 ASN D OD1 1 ATOM 9289 N ND2 . ASN D 1 179 ? -43.561 -134.516 -16.797 1.00 142.72 ? 295 ASN D ND2 1 ATOM 9290 N N . CYS D 1 180 ? -46.116 -131.293 -12.855 1.00 133.39 ? 296 CYS D N 1 ATOM 9291 C CA . CYS D 1 180 ? -47.090 -130.284 -12.438 1.00 132.42 ? 296 CYS D CA 1 ATOM 9292 C C . CYS D 1 180 ? -47.180 -129.156 -13.448 1.00 109.83 ? 296 CYS D C 1 ATOM 9293 O O . CYS D 1 180 ? -46.164 -128.685 -13.948 1.00 101.44 ? 296 CYS D O 1 ATOM 9294 C CB . CYS D 1 180 ? -46.744 -129.719 -11.058 1.00 133.54 ? 296 CYS D CB 1 ATOM 9295 S SG . CYS D 1 180 ? -46.486 -130.988 -9.815 1.00 152.47 ? 296 CYS D SG 1 ATOM 9296 N N . THR D 1 181 ? -48.403 -128.713 -13.731 1.00 82.39 ? 297 THR D N 1 ATOM 9297 C CA . THR D 1 181 ? -48.639 -127.757 -14.815 1.00 108.28 ? 297 THR D CA 1 ATOM 9298 C C . THR D 1 181 ? -49.737 -126.726 -14.533 1.00 112.71 ? 297 THR D C 1 ATOM 9299 O O . THR D 1 181 ? -50.847 -127.070 -14.119 1.00 100.73 ? 297 THR D O 1 ATOM 9300 C CB . THR D 1 181 ? -48.961 -128.491 -16.137 1.00 113.37 ? 297 THR D CB 1 ATOM 9301 O OG1 . THR D 1 181 ? -47.808 -129.227 -16.555 1.00 131.28 ? 297 THR D OG1 1 ATOM 9302 C CG2 . THR D 1 181 ? -49.344 -127.504 -17.237 1.00 104.18 ? 297 THR D CG2 1 ATOM 9303 N N . ARG D 1 182 ? -49.408 -125.457 -14.753 1.00 41.25 ? 298 ARG D N 1 ATOM 9304 C CA . ARG D 1 182 ? -50.407 -124.400 -14.777 1.00 41.06 ? 298 ARG D CA 1 ATOM 9305 C C . ARG D 1 182 ? -50.649 -124.060 -16.239 1.00 41.04 ? 298 ARG D C 1 ATOM 9306 O O . ARG D 1 182 ? -49.884 -123.297 -16.831 1.00 40.80 ? 298 ARG D O 1 ATOM 9307 C CB . ARG D 1 182 ? -49.918 -123.165 -14.016 1.00 40.68 ? 298 ARG D CB 1 ATOM 9308 C CG . ARG D 1 182 ? -51.029 -122.272 -13.462 1.00 40.54 ? 298 ARG D CG 1 ATOM 9309 C CD . ARG D 1 182 ? -51.784 -121.518 -14.550 1.00 40.45 ? 298 ARG D CD 1 ATOM 9310 N NE . ARG D 1 182 ? -50.908 -120.669 -15.353 1.00 40.18 ? 298 ARG D NE 1 ATOM 9311 C CZ . ARG D 1 182 ? -50.674 -119.386 -15.099 1.00 39.83 ? 298 ARG D CZ 1 ATOM 9312 N NH1 . ARG D 1 182 ? -51.250 -118.800 -14.059 1.00 39.70 ? 298 ARG D NH1 1 ATOM 9313 N NH2 . ARG D 1 182 ? -49.864 -118.687 -15.883 1.00 39.60 ? 298 ARG D NH2 1 ATOM 9314 N N . PRO D 1 183 ? -51.709 -124.640 -16.828 1.00 77.38 ? 299 PRO D N 1 ATOM 9315 C CA . PRO D 1 183 ? -52.043 -124.452 -18.244 1.00 78.81 ? 299 PRO D CA 1 ATOM 9316 C C . PRO D 1 183 ? -52.119 -122.976 -18.617 1.00 78.86 ? 299 PRO D C 1 ATOM 9317 O O . PRO D 1 183 ? -52.677 -122.184 -17.856 1.00 74.60 ? 299 PRO D O 1 ATOM 9318 C CB . PRO D 1 183 ? -53.425 -125.100 -18.362 1.00 70.89 ? 299 PRO D CB 1 ATOM 9319 C CG . PRO D 1 183 ? -53.450 -126.121 -17.281 1.00 71.23 ? 299 PRO D CG 1 ATOM 9320 C CD . PRO D 1 183 ? -52.683 -125.511 -16.146 1.00 78.00 ? 299 PRO D CD 1 ATOM 9321 N N . ASN D 1 184 ? -51.549 -122.623 -19.765 1.00 113.52 ? 300 ASN D N 1 ATOM 9322 C CA . ASN D 1 184 ? -51.514 -121.240 -20.228 1.00 108.08 ? 300 ASN D CA 1 ATOM 9323 C C . ASN D 1 184 ? -52.907 -120.622 -20.295 1.00 116.95 ? 300 ASN D C 1 ATOM 9324 O O . ASN D 1 184 ? -53.298 -119.864 -19.406 1.00 109.51 ? 300 ASN D O 1 ATOM 9325 C CB . ASN D 1 184 ? -50.829 -121.154 -21.594 1.00 114.34 ? 300 ASN D CB 1 ATOM 9326 C CG . ASN D 1 184 ? -50.611 -119.724 -22.051 1.00 128.65 ? 300 ASN D CG 1 ATOM 9327 O OD1 . ASN D 1 184 ? -50.608 -118.793 -21.245 1.00 111.67 ? 300 ASN D OD1 1 ATOM 9328 N ND2 . ASN D 1 184 ? -50.423 -119.543 -23.353 1.00 131.64 ? 300 ASN D ND2 1 ATOM 9329 N N . ASN D 1 185 ? -53.645 -120.957 -21.351 1.00 118.01 ? 301 ASN D N 1 ATOM 9330 C CA . ASN D 1 185 ? -55.027 -120.512 -21.519 1.00 125.51 ? 301 ASN D CA 1 ATOM 9331 C C . ASN D 1 185 ? -55.188 -118.995 -21.447 1.00 104.49 ? 301 ASN D C 1 ATOM 9332 O O . ASN D 1 185 ? -54.796 -118.273 -22.365 1.00 97.02 ? 301 ASN D O 1 ATOM 9333 C CB . ASN D 1 185 ? -55.938 -121.191 -20.491 1.00 142.19 ? 301 ASN D CB 1 ATOM 9334 C CG . ASN D 1 185 ? -55.755 -122.698 -20.456 1.00 128.51 ? 301 ASN D CG 1 ATOM 9335 O OD1 . ASN D 1 185 ? -54.720 -123.222 -20.871 1.00 109.34 ? 301 ASN D OD1 1 ATOM 9336 N ND2 . ASN D 1 185 ? -56.762 -123.404 -19.955 1.00 113.73 ? 301 ASN D ND2 1 ATOM 9337 N N . GLY D 1 192 ? -58.705 -119.958 -18.344 1.00 73.90 ? 324 GLY D N 1 ATOM 9338 C CA . GLY D 1 192 ? -59.957 -119.636 -17.682 1.00 100.26 ? 324 GLY D CA 1 ATOM 9339 C C . GLY D 1 192 ? -59.759 -119.270 -16.224 1.00 84.42 ? 324 GLY D C 1 ATOM 9340 O O . GLY D 1 192 ? -60.293 -118.268 -15.746 1.00 51.38 ? 324 GLY D O 1 ATOM 9341 N N . ASP D 1 193 ? -58.989 -120.092 -15.517 1.00 177.07 ? 325 ASP D N 1 ATOM 9342 C CA . ASP D 1 193 ? -58.678 -119.842 -14.115 1.00 163.16 ? 325 ASP D CA 1 ATOM 9343 C C . ASP D 1 193 ? -57.166 -119.819 -13.913 1.00 161.73 ? 325 ASP D C 1 ATOM 9344 O O . ASP D 1 193 ? -56.501 -120.851 -14.008 1.00 161.13 ? 325 ASP D O 1 ATOM 9345 C CB . ASP D 1 193 ? -59.330 -120.903 -13.225 1.00 171.64 ? 325 ASP D CB 1 ATOM 9346 C CG . ASP D 1 193 ? -59.178 -120.600 -11.746 1.00 172.30 ? 325 ASP D CG 1 ATOM 9347 O OD1 . ASP D 1 193 ? -58.820 -119.454 -11.403 1.00 158.58 ? 325 ASP D OD1 1 ATOM 9348 O OD2 . ASP D 1 193 ? -59.429 -121.507 -10.925 1.00 172.76 ? 325 ASP D OD2 1 ATOM 9349 N N . ILE D 1 194 ? -56.633 -118.635 -13.630 1.00 114.90 ? 326 ILE D N 1 ATOM 9350 C CA . ILE D 1 194 ? -55.189 -118.434 -13.537 1.00 99.98 ? 326 ILE D CA 1 ATOM 9351 C C . ILE D 1 194 ? -54.567 -119.062 -12.291 1.00 95.81 ? 326 ILE D C 1 ATOM 9352 O O . ILE D 1 194 ? -53.345 -119.138 -12.173 1.00 105.24 ? 326 ILE D O 1 ATOM 9353 C CB . ILE D 1 194 ? -54.828 -116.937 -13.581 1.00 86.66 ? 326 ILE D CB 1 ATOM 9354 C CG1 . ILE D 1 194 ? -55.494 -116.194 -12.423 1.00 93.81 ? 326 ILE D CG1 1 ATOM 9355 C CG2 . ILE D 1 194 ? -55.241 -116.330 -14.914 1.00 99.44 ? 326 ILE D CG2 1 ATOM 9356 C CD1 . ILE D 1 194 ? -55.230 -114.702 -12.420 1.00 97.12 ? 326 ILE D CD1 1 ATOM 9357 N N . ARG D 1 195 ? -55.407 -119.507 -11.363 1.00 61.66 ? 327 ARG D N 1 ATOM 9358 C CA . ARG D 1 195 ? -54.926 -120.169 -10.156 1.00 60.58 ? 327 ARG D CA 1 ATOM 9359 C C . ARG D 1 195 ? -55.055 -121.681 -10.269 1.00 67.94 ? 327 ARG D C 1 ATOM 9360 O O . ARG D 1 195 ? -54.388 -122.426 -9.550 1.00 58.09 ? 327 ARG D O 1 ATOM 9361 C CB . ARG D 1 195 ? -55.685 -119.669 -8.928 1.00 55.41 ? 327 ARG D CB 1 ATOM 9362 C CG . ARG D 1 195 ? -55.285 -118.277 -8.489 1.00 56.20 ? 327 ARG D CG 1 ATOM 9363 C CD . ARG D 1 195 ? -56.226 -117.735 -7.430 1.00 50.57 ? 327 ARG D CD 1 ATOM 9364 N NE . ARG D 1 195 ? -55.768 -116.447 -6.919 1.00 63.40 ? 327 ARG D NE 1 ATOM 9365 C CZ . ARG D 1 195 ? -55.925 -115.291 -7.556 1.00 57.14 ? 327 ARG D CZ 1 ATOM 9366 N NH1 . ARG D 1 195 ? -56.527 -115.253 -8.738 1.00 48.12 ? 327 ARG D NH1 1 ATOM 9367 N NH2 . ARG D 1 195 ? -55.476 -114.170 -7.012 1.00 59.34 ? 327 ARG D NH2 1 ATOM 9368 N N . GLN D 1 196 ? -55.917 -122.130 -11.176 1.00 49.79 ? 328 GLN D N 1 ATOM 9369 C CA . GLN D 1 196 ? -56.150 -123.556 -11.363 1.00 51.74 ? 328 GLN D CA 1 ATOM 9370 C C . GLN D 1 196 ? -54.974 -124.234 -12.059 1.00 46.13 ? 328 GLN D C 1 ATOM 9371 O O . GLN D 1 196 ? -54.513 -123.783 -13.109 1.00 41.55 ? 328 GLN D O 1 ATOM 9372 C CB . GLN D 1 196 ? -57.441 -123.796 -12.147 1.00 49.66 ? 328 GLN D CB 1 ATOM 9373 C CG . GLN D 1 196 ? -57.751 -125.263 -12.395 1.00 53.12 ? 328 GLN D CG 1 ATOM 9374 C CD . GLN D 1 196 ? -59.100 -125.469 -13.053 1.00 64.93 ? 328 GLN D CD 1 ATOM 9375 O OE1 . GLN D 1 196 ? -59.982 -124.614 -12.967 1.00 76.98 ? 328 GLN D OE1 1 ATOM 9376 N NE2 . GLN D 1 196 ? -59.266 -126.605 -13.719 1.00 42.38 ? 328 GLN D NE2 1 ATOM 9377 N N . ALA D 1 197 ? -54.493 -125.318 -11.458 1.00 116.10 ? 329 ALA D N 1 ATOM 9378 C CA . ALA D 1 197 ? -53.396 -126.094 -12.020 1.00 124.91 ? 329 ALA D CA 1 ATOM 9379 C C . ALA D 1 197 ? -53.604 -127.574 -11.725 1.00 132.58 ? 329 ALA D C 1 ATOM 9380 O O . ALA D 1 197 ? -54.605 -127.958 -11.119 1.00 119.15 ? 329 ALA D O 1 ATOM 9381 C CB . ALA D 1 197 ? -52.068 -125.618 -11.457 1.00 119.94 ? 329 ALA D CB 1 ATOM 9382 N N . HIS D 1 198 ? -52.657 -128.404 -12.154 1.00 169.11 ? 330 HIS D N 1 ATOM 9383 C CA . HIS D 1 198 ? -52.743 -129.839 -11.911 1.00 162.64 ? 330 HIS D CA 1 ATOM 9384 C C . HIS D 1 198 ? -51.381 -130.516 -12.021 1.00 164.75 ? 330 HIS D C 1 ATOM 9385 O O . HIS D 1 198 ? -50.404 -129.903 -12.448 1.00 172.68 ? 330 HIS D O 1 ATOM 9386 C CB . HIS D 1 198 ? -53.727 -130.493 -12.883 1.00 166.85 ? 330 HIS D CB 1 ATOM 9387 C CG . HIS D 1 198 ? -53.170 -130.705 -14.257 1.00 175.44 ? 330 HIS D CG 1 ATOM 9388 N ND1 . HIS D 1 198 ? -52.977 -129.673 -15.148 1.00 178.81 ? 330 HIS D ND1 1 ATOM 9389 C CD2 . HIS D 1 198 ? -52.767 -131.832 -14.889 1.00 171.15 ? 330 HIS D CD2 1 ATOM 9390 C CE1 . HIS D 1 198 ? -52.477 -130.156 -16.274 1.00 174.57 ? 330 HIS D CE1 1 ATOM 9391 N NE2 . HIS D 1 198 ? -52.340 -131.461 -16.142 1.00 179.60 ? 330 HIS D NE2 1 ATOM 9392 N N . CYS D 1 199 ? -51.330 -131.786 -11.632 1.00 82.29 ? 331 CYS D N 1 ATOM 9393 C CA . CYS D 1 199 ? -50.106 -132.575 -11.717 1.00 79.10 ? 331 CYS D CA 1 ATOM 9394 C C . CYS D 1 199 ? -50.415 -134.004 -12.147 1.00 99.44 ? 331 CYS D C 1 ATOM 9395 O O . CYS D 1 199 ? -51.429 -134.576 -11.747 1.00 103.16 ? 331 CYS D O 1 ATOM 9396 C CB . CYS D 1 199 ? -49.377 -132.588 -10.372 1.00 89.42 ? 331 CYS D CB 1 ATOM 9397 S SG . CYS D 1 199 ? -48.512 -131.058 -9.966 1.00 91.36 ? 331 CYS D SG 1 ATOM 9398 N N . ASN D 1 200 ? -49.535 -134.578 -12.962 1.00 77.75 ? 332 ASN D N 1 ATOM 9399 C CA . ASN D 1 200 ? -49.720 -135.943 -13.444 1.00 74.42 ? 332 ASN D CA 1 ATOM 9400 C C . ASN D 1 200 ? -48.575 -136.875 -13.068 1.00 65.43 ? 332 ASN D C 1 ATOM 9401 O O . ASN D 1 200 ? -47.403 -136.507 -13.158 1.00 72.21 ? 332 ASN D O 1 ATOM 9402 C CB . ASN D 1 200 ? -49.925 -135.961 -14.962 1.00 86.14 ? 332 ASN D CB 1 ATOM 9403 C CG . ASN D 1 200 ? -51.366 -135.708 -15.359 1.00 79.08 ? 332 ASN D CG 1 ATOM 9404 O OD1 . ASN D 1 200 ? -52.288 -135.931 -14.574 1.00 63.16 ? 332 ASN D OD1 1 ATOM 9405 N ND2 . ASN D 1 200 ? -51.569 -135.247 -16.589 1.00 67.16 ? 332 ASN D ND2 1 ATOM 9406 N N . LEU D 1 201 ? -48.927 -138.085 -12.646 1.00 98.16 ? 333 LEU D N 1 ATOM 9407 C CA . LEU D 1 201 ? -47.942 -139.122 -12.363 1.00 112.94 ? 333 LEU D CA 1 ATOM 9408 C C . LEU D 1 201 ? -48.502 -140.493 -12.727 1.00 111.49 ? 333 LEU D C 1 ATOM 9409 O O . LEU D 1 201 ? -49.713 -140.655 -12.876 1.00 112.54 ? 333 LEU D O 1 ATOM 9410 C CB . LEU D 1 201 ? -47.502 -139.078 -10.894 1.00 108.69 ? 333 LEU D CB 1 ATOM 9411 C CG . LEU D 1 201 ? -48.551 -139.200 -9.784 1.00 100.14 ? 333 LEU D CG 1 ATOM 9412 C CD1 . LEU D 1 201 ? -48.816 -140.653 -9.418 1.00 120.22 ? 333 LEU D CD1 1 ATOM 9413 C CD2 . LEU D 1 201 ? -48.117 -138.413 -8.557 1.00 78.53 ? 333 LEU D CD2 1 ATOM 9414 N N . SER D 1 202 ? -47.617 -141.474 -12.870 1.00 62.80 ? 334 SER D N 1 ATOM 9415 C CA . SER D 1 202 ? -48.028 -142.824 -13.241 1.00 69.56 ? 334 SER D CA 1 ATOM 9416 C C . SER D 1 202 ? -48.838 -143.487 -12.130 1.00 71.28 ? 334 SER D C 1 ATOM 9417 O O . SER D 1 202 ? -48.368 -143.622 -11.000 1.00 79.07 ? 334 SER D O 1 ATOM 9418 C CB . SER D 1 202 ? -46.809 -143.678 -13.593 1.00 67.47 ? 334 SER D CB 1 ATOM 9419 O OG . SER D 1 202 ? -47.192 -144.997 -13.939 1.00 73.70 ? 334 SER D OG 1 ATOM 9420 N N . LYS D 1 203 ? -50.057 -143.899 -12.463 1.00 143.63 ? 335 LYS D N 1 ATOM 9421 C CA . LYS D 1 203 ? -50.969 -144.488 -11.489 1.00 145.61 ? 335 LYS D CA 1 ATOM 9422 C C . LYS D 1 203 ? -50.488 -145.850 -10.996 1.00 151.61 ? 335 LYS D C 1 ATOM 9423 O O . LYS D 1 203 ? -50.602 -146.166 -9.812 1.00 147.86 ? 335 LYS D O 1 ATOM 9424 C CB . LYS D 1 203 ? -52.371 -144.613 -12.090 1.00 143.30 ? 335 LYS D CB 1 ATOM 9425 C CG . LYS D 1 203 ? -53.433 -145.105 -11.122 1.00 146.34 ? 335 LYS D CG 1 ATOM 9426 C CD . LYS D 1 203 ? -54.807 -145.092 -11.774 1.00 161.15 ? 335 LYS D CD 1 ATOM 9427 C CE . LYS D 1 203 ? -55.887 -145.533 -10.801 1.00 162.80 ? 335 LYS D CE 1 ATOM 9428 N NZ . LYS D 1 203 ? -57.241 -145.485 -11.420 1.00 158.03 ? 335 LYS D NZ 1 ATOM 9429 N N . THR D 1 204 ? -49.953 -146.654 -11.910 1.00 108.11 ? 336 THR D N 1 ATOM 9430 C CA . THR D 1 204 ? -49.479 -147.989 -11.565 1.00 94.70 ? 336 THR D CA 1 ATOM 9431 C C . THR D 1 204 ? -48.130 -147.940 -10.865 1.00 105.24 ? 336 THR D C 1 ATOM 9432 O O . THR D 1 204 ? -47.868 -148.727 -9.957 1.00 112.81 ? 336 THR D O 1 ATOM 9433 C CB . THR D 1 204 ? -49.370 -148.894 -12.801 1.00 94.30 ? 336 THR D CB 1 ATOM 9434 O OG1 . THR D 1 204 ? -48.758 -148.165 -13.872 1.00 90.44 ? 336 THR D OG1 1 ATOM 9435 C CG2 . THR D 1 204 ? -50.748 -149.361 -13.238 1.00 85.65 ? 336 THR D CG2 1 ATOM 9436 N N . GLN D 1 205 ? -47.273 -147.018 -11.290 1.00 50.12 ? 337 GLN D N 1 ATOM 9437 C CA . GLN D 1 205 ? -45.997 -146.821 -10.615 0.71 46.87 ? 337 GLN D CA 1 ATOM 9438 C C . GLN D 1 205 ? -46.208 -146.363 -9.175 1.00 51.09 ? 337 GLN D C 1 ATOM 9439 O O . GLN D 1 205 ? -45.405 -146.675 -8.295 1.00 50.24 ? 337 GLN D O 1 ATOM 9440 C CB . GLN D 1 205 ? -45.132 -145.804 -11.358 0.71 46.55 ? 337 GLN D CB 1 ATOM 9441 C CG . GLN D 1 205 ? -44.432 -146.346 -12.588 0.71 46.68 ? 337 GLN D CG 1 ATOM 9442 C CD . GLN D 1 205 ? -43.406 -145.374 -13.134 0.71 46.37 ? 337 GLN D CD 1 ATOM 9443 O OE1 . GLN D 1 205 ? -43.164 -144.319 -12.548 0.71 46.05 ? 337 GLN D OE1 1 ATOM 9444 N NE2 . GLN D 1 205 ? -42.794 -145.725 -14.259 0.71 46.45 ? 337 GLN D NE2 1 ATOM 9445 N N . TRP D 1 206 ? -47.289 -145.624 -8.936 1.00 95.50 ? 338 TRP D N 1 ATOM 9446 C CA . TRP D 1 206 ? -47.564 -145.104 -7.598 1.00 97.02 ? 338 TRP D CA 1 ATOM 9447 C C . TRP D 1 206 ? -48.131 -146.157 -6.658 1.00 89.75 ? 338 TRP D C 1 ATOM 9448 O O . TRP D 1 206 ? -47.823 -146.152 -5.468 1.00 87.92 ? 338 TRP D O 1 ATOM 9449 C CB . TRP D 1 206 ? -48.488 -143.884 -7.648 1.00 101.76 ? 338 TRP D CB 1 ATOM 9450 C CG . TRP D 1 206 ? -48.813 -143.319 -6.306 1.00 97.99 ? 338 TRP D CG 1 ATOM 9451 C CD1 . TRP D 1 206 ? -50.016 -143.363 -5.673 1.00 86.14 ? 338 TRP D CD1 1 ATOM 9452 C CD2 . TRP D 1 206 ? -47.923 -142.619 -5.430 1.00 98.93 ? 338 TRP D CD2 1 ATOM 9453 N NE1 . TRP D 1 206 ? -49.937 -142.730 -4.458 1.00 79.11 ? 338 TRP D NE1 1 ATOM 9454 C CE2 . TRP D 1 206 ? -48.660 -142.264 -4.284 1.00 92.52 ? 338 TRP D CE2 1 ATOM 9455 C CE3 . TRP D 1 206 ? -46.575 -142.256 -5.505 1.00 90.43 ? 338 TRP D CE3 1 ATOM 9456 C CZ2 . TRP D 1 206 ? -48.097 -141.566 -3.222 1.00 90.53 ? 338 TRP D CZ2 1 ATOM 9457 C CZ3 . TRP D 1 206 ? -46.018 -141.563 -4.451 1.00 80.67 ? 338 TRP D CZ3 1 ATOM 9458 C CH2 . TRP D 1 206 ? -46.776 -141.225 -3.324 1.00 80.46 ? 338 TRP D CH2 1 ATOM 9459 N N . GLU D 1 207 ? -48.951 -147.057 -7.190 1.00 122.16 ? 339 GLU D N 1 ATOM 9460 C CA . GLU D 1 207 ? -49.551 -148.098 -6.369 1.00 125.62 ? 339 GLU D CA 1 ATOM 9461 C C . GLU D 1 207 ? -48.526 -149.152 -5.975 1.00 120.31 ? 339 GLU D C 1 ATOM 9462 O O . GLU D 1 207 ? -48.719 -149.874 -4.999 1.00 114.69 ? 339 GLU D O 1 ATOM 9463 C CB . GLU D 1 207 ? -50.741 -148.745 -7.079 1.00 118.45 ? 339 GLU D CB 1 ATOM 9464 C CG . GLU D 1 207 ? -51.986 -147.873 -7.131 1.00 112.61 ? 339 GLU D CG 1 ATOM 9465 C CD . GLU D 1 207 ? -53.218 -148.632 -7.604 1.00 132.78 ? 339 GLU D CD 1 ATOM 9466 O OE1 . GLU D 1 207 ? -54.329 -148.304 -7.138 1.00 141.47 ? 339 GLU D OE1 1 ATOM 9467 O OE2 . GLU D 1 207 ? -53.079 -149.551 -8.440 1.00 108.32 ? 339 GLU D OE2 1 ATOM 9468 N N . ASN D 1 208 ? -47.440 -149.239 -6.736 1.00 80.30 ? 340 ASN D N 1 ATOM 9469 C CA . ASN D 1 208 ? -46.341 -150.126 -6.383 1.00 86.11 ? 340 ASN D CA 1 ATOM 9470 C C . ASN D 1 208 ? -45.541 -149.574 -5.202 1.00 75.21 ? 340 ASN D C 1 ATOM 9471 O O . ASN D 1 208 ? -45.048 -150.336 -4.376 1.00 73.01 ? 340 ASN D O 1 ATOM 9472 C CB . ASN D 1 208 ? -45.435 -150.377 -7.592 1.00 81.30 ? 340 ASN D CB 1 ATOM 9473 C CG . ASN D 1 208 ? -44.291 -151.320 -7.279 0.43 85.50 ? 340 ASN D CG 1 ATOM 9474 O OD1 . ASN D 1 208 ? -44.452 -152.541 -7.303 0.43 85.89 ? 340 ASN D OD1 1 ATOM 9475 N ND2 . ASN D 1 208 ? -43.125 -150.757 -6.987 0.43 80.69 ? 340 ASN D ND2 1 ATOM 9476 N N . THR D 1 209 ? -45.424 -148.250 -5.116 1.00 76.53 ? 341 THR D N 1 ATOM 9477 C CA . THR D 1 209 ? -44.720 -147.624 -3.997 1.00 86.23 ? 341 THR D CA 1 ATOM 9478 C C . THR D 1 209 ? -45.484 -147.834 -2.696 1.00 89.08 ? 341 THR D C 1 ATOM 9479 O O . THR D 1 209 ? -44.901 -148.198 -1.677 1.00 82.25 ? 341 THR D O 1 ATOM 9480 C CB . THR D 1 209 ? -44.532 -146.106 -4.195 1.00 82.17 ? 341 THR D CB 1 ATOM 9481 O OG1 . THR D 1 209 ? -43.953 -145.845 -5.478 1.00 75.54 ? 341 THR D OG1 1 ATOM 9482 C CG2 . THR D 1 209 ? -43.628 -145.534 -3.107 1.00 78.19 ? 341 THR D CG2 1 ATOM 9483 N N . LEU D 1 210 ? -46.791 -147.597 -2.738 1.00 187.07 ? 342 LEU D N 1 ATOM 9484 C CA . LEU D 1 210 ? -47.644 -147.763 -1.567 1.00 183.18 ? 342 LEU D CA 1 ATOM 9485 C C . LEU D 1 210 ? -47.643 -149.211 -1.084 1.00 195.82 ? 342 LEU D C 1 ATOM 9486 O O . LEU D 1 210 ? -47.854 -149.482 0.097 1.00 198.61 ? 342 LEU D O 1 ATOM 9487 C CB . LEU D 1 210 ? -49.071 -147.307 -1.882 1.00 170.66 ? 342 LEU D CB 1 ATOM 9488 C CG . LEU D 1 210 ? -49.250 -145.831 -2.248 1.00 179.34 ? 342 LEU D CG 1 ATOM 9489 C CD1 . LEU D 1 210 ? -50.689 -145.553 -2.650 1.00 188.17 ? 342 LEU D CD1 1 ATOM 9490 C CD2 . LEU D 1 210 ? -48.830 -144.930 -1.095 1.00 174.69 ? 342 LEU D CD2 1 ATOM 9491 N N . GLU D 1 211 ? -47.392 -150.138 -2.003 1.00 64.18 ? 343 GLU D N 1 ATOM 9492 C CA . GLU D 1 211 ? -47.340 -151.555 -1.666 1.00 53.06 ? 343 GLU D CA 1 ATOM 9493 C C . GLU D 1 211 ? -45.991 -151.943 -1.059 1.00 48.45 ? 343 GLU D C 1 ATOM 9494 O O . GLU D 1 211 ? -45.933 -152.695 -0.086 1.00 48.68 ? 343 GLU D O 1 ATOM 9495 C CB . GLU D 1 211 ? -47.626 -152.409 -2.903 1.00 52.42 ? 343 GLU D CB 1 ATOM 9496 C CG . GLU D 1 211 ? -47.714 -153.899 -2.617 1.00 55.13 ? 343 GLU D CG 1 ATOM 9497 C CD . GLU D 1 211 ? -48.039 -154.714 -3.854 1.00 52.08 ? 343 GLU D CD 1 ATOM 9498 O OE1 . GLU D 1 211 ? -47.936 -154.168 -4.973 1.00 49.27 ? 343 GLU D OE1 1 ATOM 9499 O OE2 . GLU D 1 211 ? -48.399 -155.901 -3.709 1.00 49.62 ? 343 GLU D OE2 1 ATOM 9500 N N . GLN D 1 212 ? -44.911 -151.425 -1.636 1.00 252.93 ? 344 GLN D N 1 ATOM 9501 C CA . GLN D 1 212 ? -43.568 -151.737 -1.156 1.00 258.81 ? 344 GLN D CA 1 ATOM 9502 C C . GLN D 1 212 ? -43.280 -151.073 0.187 1.00 255.75 ? 344 GLN D C 1 ATOM 9503 O O . GLN D 1 212 ? -42.521 -151.601 0.999 1.00 244.24 ? 344 GLN D O 1 ATOM 9504 C CB . GLN D 1 212 ? -42.510 -151.331 -2.187 1.00 255.33 ? 344 GLN D CB 1 ATOM 9505 C CG . GLN D 1 212 ? -42.603 -152.077 -3.510 1.00 254.88 ? 344 GLN D CG 1 ATOM 9506 C CD . GLN D 1 212 ? -42.431 -153.576 -3.356 1.00 252.76 ? 344 GLN D CD 1 ATOM 9507 O OE1 . GLN D 1 212 ? -41.746 -154.046 -2.448 1.00 259.25 ? 344 GLN D OE1 1 ATOM 9508 N NE2 . GLN D 1 212 ? -43.058 -154.336 -4.247 1.00 251.48 ? 344 GLN D NE2 1 ATOM 9509 N N . ILE D 1 213 ? -43.887 -149.913 0.413 1.00 165.30 ? 345 ILE D N 1 ATOM 9510 C CA . ILE D 1 213 ? -43.754 -149.219 1.689 1.00 164.06 ? 345 ILE D CA 1 ATOM 9511 C C . ILE D 1 213 ? -44.500 -149.979 2.781 1.00 157.10 ? 345 ILE D C 1 ATOM 9512 O O . ILE D 1 213 ? -44.004 -150.131 3.898 1.00 154.43 ? 345 ILE D O 1 ATOM 9513 C CB . ILE D 1 213 ? -44.276 -147.768 1.603 1.00 151.44 ? 345 ILE D CB 1 ATOM 9514 C CG1 . ILE D 1 213 ? -43.318 -146.911 0.775 1.00 142.84 ? 345 ILE D CG1 1 ATOM 9515 C CG2 . ILE D 1 213 ? -44.441 -147.166 2.990 1.00 149.70 ? 345 ILE D CG2 1 ATOM 9516 C CD1 . ILE D 1 213 ? -43.692 -145.449 0.729 1.00 126.95 ? 345 ILE D CD1 1 ATOM 9517 N N . ALA D 1 214 ? -45.683 -150.482 2.438 1.00 232.29 ? 346 ALA D N 1 ATOM 9518 C CA . ALA D 1 214 ? -46.522 -151.211 3.385 1.00 236.41 ? 346 ALA D CA 1 ATOM 9519 C C . ALA D 1 214 ? -45.902 -152.535 3.831 1.00 231.88 ? 346 ALA D C 1 ATOM 9520 O O . ALA D 1 214 ? -46.420 -153.197 4.728 1.00 219.50 ? 346 ALA D O 1 ATOM 9521 C CB . ALA D 1 214 ? -47.906 -151.444 2.797 1.00 231.63 ? 346 ALA D CB 1 ATOM 9522 N N . ILE D 1 215 ? -44.799 -152.920 3.197 1.00 107.31 ? 347 ILE D N 1 ATOM 9523 C CA . ILE D 1 215 ? -44.053 -154.103 3.608 1.00 109.89 ? 347 ILE D CA 1 ATOM 9524 C C . ILE D 1 215 ? -43.004 -153.717 4.648 1.00 119.37 ? 347 ILE D C 1 ATOM 9525 O O . ILE D 1 215 ? -42.801 -154.427 5.634 1.00 121.75 ? 347 ILE D O 1 ATOM 9526 C CB . ILE D 1 215 ? -43.379 -154.797 2.408 1.00 102.91 ? 347 ILE D CB 1 ATOM 9527 C CG1 . ILE D 1 215 ? -44.437 -155.284 1.416 1.00 117.11 ? 347 ILE D CG1 1 ATOM 9528 C CG2 . ILE D 1 215 ? -42.517 -155.960 2.873 1.00 106.74 ? 347 ILE D CG2 1 ATOM 9529 C CD1 . ILE D 1 215 ? -43.872 -156.072 0.253 1.00 101.81 ? 347 ILE D CD1 1 ATOM 9530 N N . LYS D 1 216 ? -42.351 -152.579 4.426 1.00 139.41 ? 348 LYS D N 1 ATOM 9531 C CA . LYS D 1 216 ? -41.389 -152.042 5.383 1.00 133.34 ? 348 LYS D CA 1 ATOM 9532 C C . LYS D 1 216 ? -42.088 -151.605 6.666 1.00 138.48 ? 348 LYS D C 1 ATOM 9533 O O . LYS D 1 216 ? -41.457 -151.474 7.715 1.00 136.97 ? 348 LYS D O 1 ATOM 9534 C CB . LYS D 1 216 ? -40.625 -150.865 4.775 1.00 130.85 ? 348 LYS D CB 1 ATOM 9535 C CG . LYS D 1 216 ? -39.551 -151.261 3.776 1.00 132.78 ? 348 LYS D CG 1 ATOM 9536 C CD . LYS D 1 216 ? -38.367 -151.914 4.473 1.00 150.90 ? 348 LYS D CD 1 ATOM 9537 C CE . LYS D 1 216 ? -37.250 -152.227 3.490 1.00 153.00 ? 348 LYS D CE 1 ATOM 9538 N NZ . LYS D 1 216 ? -36.043 -152.765 4.176 1.00 155.21 ? 348 LYS D NZ 1 ATOM 9539 N N . LEU D 1 217 ? -43.394 -151.376 6.573 1.00 195.82 ? 349 LEU D N 1 ATOM 9540 C CA . LEU D 1 217 ? -44.193 -150.997 7.731 1.00 196.48 ? 349 LEU D CA 1 ATOM 9541 C C . LEU D 1 217 ? -44.668 -152.229 8.496 1.00 199.71 ? 349 LEU D C 1 ATOM 9542 O O . LEU D 1 217 ? -45.090 -152.131 9.648 1.00 201.65 ? 349 LEU D O 1 ATOM 9543 C CB . LEU D 1 217 ? -45.384 -150.135 7.307 1.00 202.96 ? 349 LEU D CB 1 ATOM 9544 C CG . LEU D 1 217 ? -45.024 -148.793 6.665 1.00 197.28 ? 349 LEU D CG 1 ATOM 9545 C CD1 . LEU D 1 217 ? -46.274 -147.998 6.320 1.00 188.04 ? 349 LEU D CD1 1 ATOM 9546 C CD2 . LEU D 1 217 ? -44.108 -147.990 7.576 1.00 177.45 ? 349 LEU D CD2 1 ATOM 9547 N N . LYS D 1 218 ? -44.599 -153.389 7.848 1.00 256.29 ? 350 LYS D N 1 ATOM 9548 C CA . LYS D 1 218 ? -44.912 -154.650 8.510 1.00 258.32 ? 350 LYS D CA 1 ATOM 9549 C C . LYS D 1 218 ? -43.644 -155.274 9.085 1.00 255.87 ? 350 LYS D C 1 ATOM 9550 O O . LYS D 1 218 ? -43.690 -156.326 9.723 1.00 257.10 ? 350 LYS D O 1 ATOM 9551 C CB . LYS D 1 218 ? -45.597 -155.623 7.547 1.00 242.26 ? 350 LYS D CB 1 ATOM 9552 C CG . LYS D 1 218 ? -47.003 -155.211 7.145 1.00 259.64 ? 350 LYS D CG 1 ATOM 9553 C CD . LYS D 1 218 ? -47.682 -156.286 6.312 1.00 264.92 ? 350 LYS D CD 1 ATOM 9554 C CE . LYS D 1 218 ? -47.866 -157.567 7.109 1.00 273.35 ? 350 LYS D CE 1 ATOM 9555 N NZ . LYS D 1 218 ? -48.566 -158.620 6.322 1.00 265.62 ? 350 LYS D NZ 1 ATOM 9556 N N . GLU D 1 219 ? -42.514 -154.615 8.851 1.00 98.72 ? 351 GLU D N 1 ATOM 9557 C CA . GLU D 1 219 ? -41.234 -155.059 9.391 1.00 104.61 ? 351 GLU D CA 1 ATOM 9558 C C . GLU D 1 219 ? -40.864 -154.242 10.623 1.00 96.54 ? 351 GLU D C 1 ATOM 9559 O O . GLU D 1 219 ? -39.851 -154.501 11.273 1.00 82.91 ? 351 GLU D O 1 ATOM 9560 C CB . GLU D 1 219 ? -40.131 -154.927 8.340 1.00 114.84 ? 351 GLU D CB 1 ATOM 9561 C CG . GLU D 1 219 ? -40.301 -155.824 7.126 1.00 128.18 ? 351 GLU D CG 1 ATOM 9562 C CD . GLU D 1 219 ? -39.200 -155.626 6.102 1.00 139.82 ? 351 GLU D CD 1 ATOM 9563 O OE1 . GLU D 1 219 ? -38.327 -154.761 6.326 1.00 118.69 ? 351 GLU D OE1 1 ATOM 9564 O OE2 . GLU D 1 219 ? -39.207 -156.335 5.074 1.00 141.30 ? 351 GLU D OE2 1 ATOM 9565 N N . GLN D 1 220 ? -41.693 -153.253 10.937 1.00 57.24 ? 352 GLN D N 1 ATOM 9566 C CA . GLN D 1 220 ? -41.416 -152.343 12.041 1.00 52.86 ? 352 GLN D CA 1 ATOM 9567 C C . GLN D 1 220 ? -42.508 -152.406 13.108 1.00 49.53 ? 352 GLN D C 1 ATOM 9568 O O . GLN D 1 220 ? -42.287 -152.028 14.259 1.00 49.47 ? 352 GLN D O 1 ATOM 9569 C CB . GLN D 1 220 ? -41.264 -150.913 11.514 1.00 49.53 ? 352 GLN D CB 1 ATOM 9570 C CG . GLN D 1 220 ? -40.833 -149.894 12.556 1.00 49.48 ? 352 GLN D CG 1 ATOM 9571 C CD . GLN D 1 220 ? -39.494 -150.228 13.186 1.00 49.32 ? 352 GLN D CD 1 ATOM 9572 O OE1 . GLN D 1 220 ? -38.440 -150.026 12.579 1.00 49.27 ? 352 GLN D OE1 1 ATOM 9573 N NE2 . GLN D 1 220 ? -39.528 -150.741 14.411 1.00 49.26 ? 352 GLN D NE2 1 ATOM 9574 N N . PHE D 1 221 ? -43.684 -152.895 12.726 1.00 86.28 ? 353 PHE D N 1 ATOM 9575 C CA . PHE D 1 221 ? -44.810 -152.964 13.652 1.00 95.15 ? 353 PHE D CA 1 ATOM 9576 C C . PHE D 1 221 ? -45.404 -154.366 13.767 1.00 92.58 ? 353 PHE D C 1 ATOM 9577 O O . PHE D 1 221 ? -46.332 -154.592 14.542 1.00 103.06 ? 353 PHE D O 1 ATOM 9578 C CB . PHE D 1 221 ? -45.891 -151.955 13.257 1.00 99.64 ? 353 PHE D CB 1 ATOM 9579 C CG . PHE D 1 221 ? -45.447 -150.525 13.367 1.00 97.21 ? 353 PHE D CG 1 ATOM 9580 C CD1 . PHE D 1 221 ? -45.570 -149.839 14.564 1.00 82.27 ? 353 PHE D CD1 1 ATOM 9581 C CD2 . PHE D 1 221 ? -44.900 -149.869 12.277 1.00 86.77 ? 353 PHE D CD2 1 ATOM 9582 C CE1 . PHE D 1 221 ? -45.160 -148.526 14.671 1.00 78.66 ? 353 PHE D CE1 1 ATOM 9583 C CE2 . PHE D 1 221 ? -44.488 -148.554 12.378 1.00 75.65 ? 353 PHE D CE2 1 ATOM 9584 C CZ . PHE D 1 221 ? -44.619 -147.882 13.577 1.00 82.51 ? 353 PHE D CZ 1 ATOM 9585 N N . GLY D 1 222 ? -44.863 -155.306 12.999 1.00 109.57 ? 354 GLY D N 1 ATOM 9586 C CA . GLY D 1 222 ? -45.320 -156.682 13.054 1.00 119.58 ? 354 GLY D CA 1 ATOM 9587 C C . GLY D 1 222 ? -45.947 -157.152 11.757 1.00 125.81 ? 354 GLY D C 1 ATOM 9588 O O . GLY D 1 222 ? -46.427 -156.346 10.959 1.00 123.75 ? 354 GLY D O 1 ATOM 9589 N N . ASN D 1 223 ? -45.946 -158.464 11.550 1.00 143.43 ? 355 ASN D N 1 ATOM 9590 C CA . ASN D 1 223 ? -46.511 -159.046 10.339 1.00 144.53 ? 355 ASN D CA 1 ATOM 9591 C C . ASN D 1 223 ? -47.978 -159.436 10.500 1.00 139.39 ? 355 ASN D C 1 ATOM 9592 O O . ASN D 1 223 ? -48.593 -159.969 9.575 1.00 145.01 ? 355 ASN D O 1 ATOM 9593 C CB . ASN D 1 223 ? -45.678 -160.244 9.880 1.00 140.85 ? 355 ASN D CB 1 ATOM 9594 C CG . ASN D 1 223 ? -44.257 -159.857 9.511 1.00 155.22 ? 355 ASN D CG 1 ATOM 9595 O OD1 . ASN D 1 223 ? -43.375 -159.796 10.368 1.00 146.34 ? 355 ASN D OD1 1 ATOM 9596 N ND2 . ASN D 1 223 ? -44.029 -159.589 8.230 1.00 152.04 ? 355 ASN D ND2 1 ATOM 9597 N N . ASN D 1 224 ? -48.530 -159.171 11.681 1.00 143.38 ? 356 ASN D N 1 ATOM 9598 C CA . ASN D 1 224 ? -49.952 -159.371 11.926 1.00 156.44 ? 356 ASN D CA 1 ATOM 9599 C C . ASN D 1 224 ? -50.720 -158.078 11.690 1.00 154.71 ? 356 ASN D C 1 ATOM 9600 O O . ASN D 1 224 ? -51.938 -158.024 11.862 1.00 141.63 ? 356 ASN D O 1 ATOM 9601 C CB . ASN D 1 224 ? -50.197 -159.881 13.348 1.00 158.53 ? 356 ASN D CB 1 ATOM 9602 C CG . ASN D 1 224 ? -49.639 -161.273 13.572 1.00 161.68 ? 356 ASN D CG 1 ATOM 9603 O OD1 . ASN D 1 224 ? -49.342 -161.997 12.622 1.00 172.23 ? 356 ASN D OD1 1 ATOM 9604 N ND2 . ASN D 1 224 ? -49.503 -161.657 14.834 1.00 160.74 ? 356 ASN D ND2 1 ATOM 9605 N N . LYS D 1 225 ? -49.997 -157.038 11.287 1.00 114.36 ? 357 LYS D N 1 ATOM 9606 C CA . LYS D 1 225 ? -50.594 -155.723 11.084 1.00 116.17 ? 357 LYS D CA 1 ATOM 9607 C C . LYS D 1 225 ? -51.104 -155.553 9.658 1.00 124.56 ? 357 LYS D C 1 ATOM 9608 O O . LYS D 1 225 ? -50.524 -156.093 8.713 1.00 120.60 ? 357 LYS D O 1 ATOM 9609 C CB . LYS D 1 225 ? -49.586 -154.616 11.406 1.00 114.43 ? 357 LYS D CB 1 ATOM 9610 C CG . LYS D 1 225 ? -49.085 -154.637 12.843 1.00 111.57 ? 357 LYS D CG 1 ATOM 9611 C CD . LYS D 1 225 ? -50.225 -154.451 13.831 1.00 101.78 ? 357 LYS D CD 1 ATOM 9612 C CE . LYS D 1 225 ? -49.723 -154.442 15.268 1.00 105.93 ? 357 LYS D CE 1 ATOM 9613 N NZ . LYS D 1 225 ? -50.843 -154.238 16.231 1.00 107.82 ? 357 LYS D NZ 1 ATOM 9614 N N . THR D 1 226 ? -52.190 -154.798 9.512 1.00 85.99 ? 358 THR D N 1 ATOM 9615 C CA . THR D 1 226 ? -52.731 -154.462 8.199 0.43 83.71 ? 358 THR D CA 1 ATOM 9616 C C . THR D 1 226 ? -52.519 -152.981 7.899 1.00 87.23 ? 358 THR D C 1 ATOM 9617 O O . THR D 1 226 ? -53.188 -152.119 8.470 1.00 96.47 ? 358 THR D O 1 ATOM 9618 C CB . THR D 1 226 ? -54.231 -154.783 8.108 0.43 85.79 ? 358 THR D CB 1 ATOM 9619 O OG1 . THR D 1 226 ? -54.948 -154.010 9.079 0.43 88.68 ? 358 THR D OG1 1 ATOM 9620 C CG2 . THR D 1 226 ? -54.472 -156.261 8.364 0.43 79.16 ? 358 THR D CG2 1 ATOM 9621 N N . ILE D 1 227 ? -51.590 -152.690 6.995 1.00 130.93 ? 359 ILE D N 1 ATOM 9622 C CA . ILE D 1 227 ? -51.216 -151.310 6.701 1.00 134.61 ? 359 ILE D CA 1 ATOM 9623 C C . ILE D 1 227 ? -52.227 -150.599 5.803 1.00 132.55 ? 359 ILE D C 1 ATOM 9624 O O . ILE D 1 227 ? -52.537 -151.065 4.706 1.00 128.78 ? 359 ILE D O 1 ATOM 9625 C CB . ILE D 1 227 ? -49.818 -151.233 6.060 1.00 132.45 ? 359 ILE D CB 1 ATOM 9626 C CG1 . ILE D 1 227 ? -48.794 -151.963 6.933 1.00 131.74 ? 359 ILE D CG1 1 ATOM 9627 C CG2 . ILE D 1 227 ? -49.410 -149.784 5.842 1.00 126.98 ? 359 ILE D CG2 1 ATOM 9628 C CD1 . ILE D 1 227 ? -48.721 -151.448 8.356 1.00 127.93 ? 359 ILE D CD1 1 ATOM 9629 N N . ILE D 1 228 ? -52.733 -149.465 6.279 1.00 111.17 ? 360 ILE D N 1 ATOM 9630 C CA . ILE D 1 228 ? -53.702 -148.669 5.533 1.00 110.86 ? 360 ILE D CA 1 ATOM 9631 C C . ILE D 1 228 ? -53.234 -147.221 5.419 1.00 98.58 ? 360 ILE D C 1 ATOM 9632 O O . ILE D 1 228 ? -52.731 -146.646 6.384 1.00 101.31 ? 360 ILE D O 1 ATOM 9633 C CB . ILE D 1 228 ? -55.098 -148.715 6.196 1.00 110.05 ? 360 ILE D CB 1 ATOM 9634 C CG1 . ILE D 1 228 ? -55.662 -150.137 6.156 1.00 116.26 ? 360 ILE D CG1 1 ATOM 9635 C CG2 . ILE D 1 228 ? -56.062 -147.751 5.516 1.00 91.73 ? 360 ILE D CG2 1 ATOM 9636 C CD1 . ILE D 1 228 ? -57.089 -150.242 6.649 1.00 112.12 ? 360 ILE D CD1 1 ATOM 9637 N N . PHE D 1 229 ? -53.393 -146.640 4.233 1.00 140.46 ? 361 PHE D N 1 ATOM 9638 C CA . PHE D 1 229 ? -53.015 -145.251 4.001 1.00 149.06 ? 361 PHE D CA 1 ATOM 9639 C C . PHE D 1 229 ? -54.241 -144.349 3.856 1.00 139.04 ? 361 PHE D C 1 ATOM 9640 O O . PHE D 1 229 ? -55.102 -144.586 3.009 1.00 134.38 ? 361 PHE D O 1 ATOM 9641 C CB . PHE D 1 229 ? -52.126 -145.144 2.761 1.00 145.48 ? 361 PHE D CB 1 ATOM 9642 C CG . PHE D 1 229 ? -50.818 -145.869 2.893 1.00 142.93 ? 361 PHE D CG 1 ATOM 9643 C CD1 . PHE D 1 229 ? -50.271 -146.542 1.813 1.00 151.03 ? 361 PHE D CD1 1 ATOM 9644 C CD2 . PHE D 1 229 ? -50.132 -145.874 4.096 1.00 134.52 ? 361 PHE D CD2 1 ATOM 9645 C CE1 . PHE D 1 229 ? -49.067 -147.209 1.931 1.00 144.84 ? 361 PHE D CE1 1 ATOM 9646 C CE2 . PHE D 1 229 ? -48.926 -146.539 4.221 1.00 144.09 ? 361 PHE D CE2 1 ATOM 9647 C CZ . PHE D 1 229 ? -48.393 -147.208 3.137 1.00 143.95 ? 361 PHE D CZ 1 ATOM 9648 N N . ASN D 1 230 ? -54.309 -143.316 4.690 1.00 158.99 ? 362 ASN D N 1 ATOM 9649 C CA . ASN D 1 230 ? -55.419 -142.369 4.666 1.00 171.03 ? 362 ASN D CA 1 ATOM 9650 C C . ASN D 1 230 ? -54.929 -140.935 4.465 1.00 158.04 ? 362 ASN D C 1 ATOM 9651 O O . ASN D 1 230 ? -53.772 -140.635 4.752 1.00 153.90 ? 362 ASN D O 1 ATOM 9652 C CB . ASN D 1 230 ? -56.240 -142.482 5.954 1.00 172.44 ? 362 ASN D CB 1 ATOM 9653 C CG . ASN D 1 230 ? -57.083 -143.741 5.996 1.00 169.80 ? 362 ASN D CG 1 ATOM 9654 O OD1 . ASN D 1 230 ? -57.287 -144.398 4.976 1.00 170.67 ? 362 ASN D OD1 1 ATOM 9655 N ND2 . ASN D 1 230 ? -57.588 -144.076 7.177 1.00 164.66 ? 362 ASN D ND2 1 ATOM 9656 N N . PRO D 1 231 ? -55.804 -140.045 3.962 1.00 130.90 ? 363 PRO D N 1 ATOM 9657 C CA . PRO D 1 231 ? -55.411 -138.647 3.738 1.00 141.31 ? 363 PRO D CA 1 ATOM 9658 C C . PRO D 1 231 ? -55.072 -137.910 5.032 1.00 145.71 ? 363 PRO D C 1 ATOM 9659 O O . PRO D 1 231 ? -55.149 -138.488 6.117 1.00 143.38 ? 363 PRO D O 1 ATOM 9660 C CB . PRO D 1 231 ? -56.663 -138.028 3.105 1.00 132.33 ? 363 PRO D CB 1 ATOM 9661 C CG . PRO D 1 231 ? -57.409 -139.176 2.526 1.00 124.69 ? 363 PRO D CG 1 ATOM 9662 C CD . PRO D 1 231 ? -57.165 -140.314 3.465 1.00 139.12 ? 363 PRO D CD 1 ATOM 9663 N N . SER D 1 232 ? -54.701 -136.640 4.908 1.00 158.90 ? 364 SER D N 1 ATOM 9664 C CA . SER D 1 232 ? -54.391 -135.813 6.069 1.00 153.97 ? 364 SER D CA 1 ATOM 9665 C C . SER D 1 232 ? -55.632 -135.607 6.930 1.00 156.50 ? 364 SER D C 1 ATOM 9666 O O . SER D 1 232 ? -56.728 -135.394 6.412 1.00 158.20 ? 364 SER D O 1 ATOM 9667 C CB . SER D 1 232 ? -53.829 -134.461 5.627 1.00 154.81 ? 364 SER D CB 1 ATOM 9668 O OG . SER D 1 232 ? -53.587 -133.619 6.740 1.00 148.61 ? 364 SER D OG 1 ATOM 9669 N N . SER D 1 233 ? -55.453 -135.675 8.246 1.00 163.86 ? 365 SER D N 1 ATOM 9670 C CA . SER D 1 233 ? -56.560 -135.493 9.180 1.00 170.25 ? 365 SER D CA 1 ATOM 9671 C C . SER D 1 233 ? -57.128 -134.081 9.097 1.00 175.69 ? 365 SER D C 1 ATOM 9672 O O . SER D 1 233 ? -58.317 -133.895 8.836 1.00 172.74 ? 365 SER D O 1 ATOM 9673 C CB . SER D 1 233 ? -56.113 -135.792 10.613 1.00 164.88 ? 365 SER D CB 1 ATOM 9674 O OG . SER D 1 233 ? -55.809 -137.165 10.779 1.00 152.05 ? 365 SER D OG 1 ATOM 9675 N N . GLY D 1 234 ? -56.271 -133.090 9.319 1.00 176.96 ? 366 GLY D N 1 ATOM 9676 C CA . GLY D 1 234 ? -56.684 -131.701 9.267 1.00 160.42 ? 366 GLY D CA 1 ATOM 9677 C C . GLY D 1 234 ? -55.548 -130.750 9.583 1.00 173.14 ? 366 GLY D C 1 ATOM 9678 O O . GLY D 1 234 ? -54.423 -131.176 9.846 1.00 174.07 ? 366 GLY D O 1 ATOM 9679 N N . GLY D 1 235 ? -55.844 -129.455 9.558 1.00 131.42 ? 367 GLY D N 1 ATOM 9680 C CA . GLY D 1 235 ? -54.849 -128.438 9.843 1.00 126.51 ? 367 GLY D CA 1 ATOM 9681 C C . GLY D 1 235 ? -54.696 -127.448 8.707 1.00 129.82 ? 367 GLY D C 1 ATOM 9682 O O . GLY D 1 235 ? -55.603 -127.280 7.891 1.00 115.09 ? 367 GLY D O 1 ATOM 9683 N N . ASP D 1 236 ? -53.544 -126.787 8.659 1.00 141.66 ? 368 ASP D N 1 ATOM 9684 C CA . ASP D 1 236 ? -53.243 -125.844 7.590 1.00 125.63 ? 368 ASP D CA 1 ATOM 9685 C C . ASP D 1 236 ? -53.109 -126.581 6.261 1.00 129.51 ? 368 ASP D C 1 ATOM 9686 O O . ASP D 1 236 ? -52.621 -127.710 6.225 1.00 135.30 ? 368 ASP D O 1 ATOM 9687 C CB . ASP D 1 236 ? -51.957 -125.078 7.905 1.00 136.60 ? 368 ASP D CB 1 ATOM 9688 C CG . ASP D 1 236 ? -52.077 -124.229 9.156 1.00 150.75 ? 368 ASP D CG 1 ATOM 9689 O OD1 . ASP D 1 236 ? -51.089 -124.145 9.916 1.00 147.54 ? 368 ASP D OD1 1 ATOM 9690 O OD2 . ASP D 1 236 ? -53.159 -123.645 9.380 1.00 139.93 ? 368 ASP D OD2 1 ATOM 9691 N N . PRO D 1 237 ? -53.541 -125.943 5.161 1.00 79.99 ? 369 PRO D N 1 ATOM 9692 C CA . PRO D 1 237 ? -53.513 -126.568 3.832 1.00 81.12 ? 369 PRO D CA 1 ATOM 9693 C C . PRO D 1 237 ? -52.105 -126.945 3.371 1.00 82.24 ? 369 PRO D C 1 ATOM 9694 O O . PRO D 1 237 ? -51.961 -127.723 2.427 1.00 80.75 ? 369 PRO D O 1 ATOM 9695 C CB . PRO D 1 237 ? -54.099 -125.484 2.920 1.00 81.91 ? 369 PRO D CB 1 ATOM 9696 C CG . PRO D 1 237 ? -53.913 -124.207 3.670 1.00 94.53 ? 369 PRO D CG 1 ATOM 9697 C CD . PRO D 1 237 ? -54.074 -124.572 5.110 1.00 84.51 ? 369 PRO D CD 1 ATOM 9698 N N . GLU D 1 238 ? -51.086 -126.400 4.029 1.00 121.85 ? 370 GLU D N 1 ATOM 9699 C CA . GLU D 1 238 ? -49.705 -126.745 3.717 1.00 114.72 ? 370 GLU D CA 1 ATOM 9700 C C . GLU D 1 238 ? -49.436 -128.216 4.018 1.00 114.21 ? 370 GLU D C 1 ATOM 9701 O O . GLU D 1 238 ? -48.715 -128.885 3.281 1.00 117.37 ? 370 GLU D O 1 ATOM 9702 C CB . GLU D 1 238 ? -48.728 -125.858 4.496 1.00 106.06 ? 370 GLU D CB 1 ATOM 9703 C CG . GLU D 1 238 ? -48.620 -124.430 3.974 1.00 115.53 ? 370 GLU D CG 1 ATOM 9704 C CD . GLU D 1 238 ? -49.860 -123.604 4.256 1.00 109.91 ? 370 GLU D CD 1 ATOM 9705 O OE1 . GLU D 1 238 ? -50.134 -122.656 3.489 1.00 105.60 ? 370 GLU D OE1 1 ATOM 9706 O OE2 . GLU D 1 238 ? -50.559 -123.898 5.248 1.00 106.04 ? 370 GLU D OE2 1 ATOM 9707 N N . ILE D 1 239 ? -50.025 -128.714 5.101 1.00 77.09 ? 371 ILE D N 1 ATOM 9708 C CA . ILE D 1 239 ? -49.852 -130.110 5.490 1.00 90.41 ? 371 ILE D CA 1 ATOM 9709 C C . ILE D 1 239 ? -51.079 -130.960 5.162 1.00 100.25 ? 371 ILE D C 1 ATOM 9710 O O . ILE D 1 239 ? -51.046 -132.186 5.278 1.00 97.41 ? 371 ILE D O 1 ATOM 9711 C CB . ILE D 1 239 ? -49.481 -130.248 6.986 1.00 93.80 ? 371 ILE D CB 1 ATOM 9712 C CG1 . ILE D 1 239 ? -50.372 -129.355 7.855 1.00 81.68 ? 371 ILE D CG1 1 ATOM 9713 C CG2 . ILE D 1 239 ? -48.022 -129.886 7.204 1.00 90.23 ? 371 ILE D CG2 1 ATOM 9714 C CD1 . ILE D 1 239 ? -51.641 -130.025 8.346 1.00 101.06 ? 371 ILE D CD1 1 ATOM 9715 N N . VAL D 1 240 ? -52.159 -130.301 4.754 1.00 60.68 ? 372 VAL D N 1 ATOM 9716 C CA . VAL D 1 240 ? -53.368 -130.998 4.326 1.00 49.79 ? 372 VAL D CA 1 ATOM 9717 C C . VAL D 1 240 ? -53.224 -131.446 2.873 1.00 46.94 ? 372 VAL D C 1 ATOM 9718 O O . VAL D 1 240 ? -53.594 -132.565 2.515 1.00 54.04 ? 372 VAL D O 1 ATOM 9719 C CB . VAL D 1 240 ? -54.621 -130.112 4.491 1.00 51.63 ? 372 VAL D CB 1 ATOM 9720 C CG1 . VAL D 1 240 ? -55.815 -130.720 3.768 1.00 44.25 ? 372 VAL D CG1 1 ATOM 9721 C CG2 . VAL D 1 240 ? -54.933 -129.907 5.965 1.00 52.82 ? 372 VAL D CG2 1 ATOM 9722 N N . THR D 1 241 ? -52.669 -130.568 2.044 1.00 114.99 ? 373 THR D N 1 ATOM 9723 C CA . THR D 1 241 ? -52.410 -130.890 0.648 1.00 111.66 ? 373 THR D CA 1 ATOM 9724 C C . THR D 1 241 ? -50.915 -131.073 0.429 1.00 115.22 ? 373 THR D C 1 ATOM 9725 O O . THR D 1 241 ? -50.113 -130.803 1.323 1.00 117.22 ? 373 THR D O 1 ATOM 9726 C CB . THR D 1 241 ? -52.901 -129.768 -0.286 1.00 122.35 ? 373 THR D CB 1 ATOM 9727 O OG1 . THR D 1 241 ? -52.019 -128.642 -0.189 1.00 111.85 ? 373 THR D OG1 1 ATOM 9728 C CG2 . THR D 1 241 ? -54.313 -129.340 0.086 1.00 113.96 ? 373 THR D CG2 1 ATOM 9729 N N . HIS D 1 242 ? -50.541 -131.537 -0.758 1.00 99.48 ? 374 HIS D N 1 ATOM 9730 C CA . HIS D 1 242 ? -49.134 -131.602 -1.128 1.00 84.24 ? 374 HIS D CA 1 ATOM 9731 C C . HIS D 1 242 ? -48.674 -130.227 -1.593 1.00 90.67 ? 374 HIS D C 1 ATOM 9732 O O . HIS D 1 242 ? -48.739 -129.906 -2.781 1.00 89.02 ? 374 HIS D O 1 ATOM 9733 C CB . HIS D 1 242 ? -48.898 -132.640 -2.225 1.00 66.63 ? 374 HIS D CB 1 ATOM 9734 C CG . HIS D 1 242 ? -47.499 -132.628 -2.771 1.00 85.96 ? 374 HIS D CG 1 ATOM 9735 N ND1 . HIS D 1 242 ? -46.391 -132.740 -1.969 1.00 82.51 ? 374 HIS D ND1 1 ATOM 9736 C CD2 . HIS D 1 242 ? -47.046 -132.505 -4.042 1.00 88.53 ? 374 HIS D CD2 1 ATOM 9737 C CE1 . HIS D 1 242 ? -45.299 -132.694 -2.724 1.00 62.58 ? 374 HIS D CE1 1 ATOM 9738 N NE2 . HIS D 1 242 ? -45.670 -132.551 -3.978 1.00 76.03 ? 374 HIS D NE2 1 ATOM 9739 N N . SER D 1 243 ? -48.223 -129.410 -0.648 1.00 41.79 ? 375 SER D N 1 ATOM 9740 C CA . SER D 1 243 ? -47.782 -128.059 -0.961 0.63 41.85 ? 375 SER D CA 1 ATOM 9741 C C . SER D 1 243 ? -46.310 -128.043 -1.348 1.00 41.88 ? 375 SER D C 1 ATOM 9742 O O . SER D 1 243 ? -45.499 -128.764 -0.768 1.00 52.38 ? 375 SER D O 1 ATOM 9743 C CB . SER D 1 243 ? -48.017 -127.126 0.227 0.63 41.89 ? 375 SER D CB 1 ATOM 9744 O OG . SER D 1 243 ? -47.137 -127.431 1.295 0.63 41.89 ? 375 SER D OG 1 ATOM 9745 N N . PHE D 1 244 ? -45.977 -127.217 -2.333 1.00 124.51 ? 376 PHE D N 1 ATOM 9746 C CA . PHE D 1 244 ? -44.595 -127.043 -2.762 1.00 123.83 ? 376 PHE D CA 1 ATOM 9747 C C . PHE D 1 244 ? -44.447 -125.747 -3.547 1.00 126.82 ? 376 PHE D C 1 ATOM 9748 O O . PHE D 1 244 ? -45.381 -124.948 -3.620 1.00 114.69 ? 376 PHE D O 1 ATOM 9749 C CB . PHE D 1 244 ? -44.124 -128.234 -3.600 1.00 108.77 ? 376 PHE D CB 1 ATOM 9750 C CG . PHE D 1 244 ? -44.947 -128.477 -4.834 1.00 114.83 ? 376 PHE D CG 1 ATOM 9751 C CD1 . PHE D 1 244 ? -46.083 -129.267 -4.780 1.00 106.83 ? 376 PHE D CD1 1 ATOM 9752 C CD2 . PHE D 1 244 ? -44.576 -127.929 -6.051 1.00 120.35 ? 376 PHE D CD2 1 ATOM 9753 C CE1 . PHE D 1 244 ? -46.838 -129.498 -5.912 1.00 108.51 ? 376 PHE D CE1 1 ATOM 9754 C CE2 . PHE D 1 244 ? -45.328 -128.156 -7.186 1.00 121.89 ? 376 PHE D CE2 1 ATOM 9755 C CZ . PHE D 1 244 ? -46.459 -128.943 -7.116 1.00 113.08 ? 376 PHE D CZ 1 ATOM 9756 N N . ASN D 1 245 ? -43.273 -125.541 -4.133 1.00 205.79 ? 377 ASN D N 1 ATOM 9757 C CA . ASN D 1 245 ? -43.021 -124.334 -4.911 1.00 206.63 ? 377 ASN D CA 1 ATOM 9758 C C . ASN D 1 245 ? -42.444 -124.622 -6.293 1.00 206.83 ? 377 ASN D C 1 ATOM 9759 O O . ASN D 1 245 ? -41.271 -124.970 -6.428 1.00 211.92 ? 377 ASN D O 1 ATOM 9760 C CB . ASN D 1 245 ? -42.105 -123.379 -4.147 1.00 202.06 ? 377 ASN D CB 1 ATOM 9761 C CG . ASN D 1 245 ? -41.801 -122.120 -4.930 1.00 214.62 ? 377 ASN D CG 1 ATOM 9762 O OD1 . ASN D 1 245 ? -40.795 -122.042 -5.632 1.00 214.88 ? 377 ASN D OD1 1 ATOM 9763 N ND2 . ASN D 1 245 ? -42.679 -121.130 -4.823 1.00 210.93 ? 377 ASN D ND2 1 ATOM 9764 N N . CYS D 1 246 ? -43.277 -124.465 -7.316 1.00 70.46 ? 378 CYS D N 1 ATOM 9765 C CA . CYS D 1 246 ? -42.860 -124.702 -8.692 1.00 73.61 ? 378 CYS D CA 1 ATOM 9766 C C . CYS D 1 246 ? -42.908 -123.416 -9.511 1.00 56.16 ? 378 CYS D C 1 ATOM 9767 O O . CYS D 1 246 ? -43.966 -122.806 -9.664 1.00 52.76 ? 378 CYS D O 1 ATOM 9768 C CB . CYS D 1 246 ? -43.741 -125.772 -9.341 1.00 76.04 ? 378 CYS D CB 1 ATOM 9769 S SG . CYS D 1 246 ? -43.410 -126.053 -11.096 1.00 85.54 ? 378 CYS D SG 1 ATOM 9770 N N . GLY D 1 247 ? -41.754 -123.010 -10.033 1.00 62.28 ? 379 GLY D N 1 ATOM 9771 C CA . GLY D 1 247 ? -41.663 -121.821 -10.861 1.00 76.44 ? 379 GLY D CA 1 ATOM 9772 C C . GLY D 1 247 ? -41.978 -120.540 -10.111 1.00 72.41 ? 379 GLY D C 1 ATOM 9773 O O . GLY D 1 247 ? -42.580 -119.617 -10.664 1.00 54.68 ? 379 GLY D O 1 ATOM 9774 N N . GLY D 1 248 ? -41.574 -120.484 -8.847 1.00 73.56 ? 380 GLY D N 1 ATOM 9775 C CA . GLY D 1 248 ? -41.807 -119.310 -8.026 1.00 64.92 ? 380 GLY D CA 1 ATOM 9776 C C . GLY D 1 248 ? -43.241 -119.199 -7.547 1.00 63.24 ? 380 GLY D C 1 ATOM 9777 O O . GLY D 1 248 ? -43.632 -118.190 -6.963 1.00 51.12 ? 380 GLY D O 1 ATOM 9778 N N . GLU D 1 249 ? -44.028 -120.240 -7.795 1.00 61.12 ? 381 GLU D N 1 ATOM 9779 C CA . GLU D 1 249 ? -45.425 -120.259 -7.379 1.00 56.92 ? 381 GLU D CA 1 ATOM 9780 C C . GLU D 1 249 ? -45.681 -121.370 -6.369 1.00 56.74 ? 381 GLU D C 1 ATOM 9781 O O . GLU D 1 249 ? -45.137 -122.468 -6.487 1.00 55.67 ? 381 GLU D O 1 ATOM 9782 C CB . GLU D 1 249 ? -46.346 -120.426 -8.589 1.00 48.98 ? 381 GLU D CB 1 ATOM 9783 C CG . GLU D 1 249 ? -46.285 -119.276 -9.581 1.00 47.59 ? 381 GLU D CG 1 ATOM 9784 C CD . GLU D 1 249 ? -46.912 -118.002 -9.045 1.00 42.26 ? 381 GLU D CD 1 ATOM 9785 O OE1 . GLU D 1 249 ? -47.638 -118.072 -8.032 1.00 42.25 ? 381 GLU D OE1 1 ATOM 9786 O OE2 . GLU D 1 249 ? -46.677 -116.928 -9.639 1.00 42.83 ? 381 GLU D OE2 1 ATOM 9787 N N . PHE D 1 250 ? -46.516 -121.080 -5.378 1.00 93.19 ? 382 PHE D N 1 ATOM 9788 C CA . PHE D 1 250 ? -46.816 -122.047 -4.330 1.00 94.19 ? 382 PHE D CA 1 ATOM 9789 C C . PHE D 1 250 ? -48.024 -122.902 -4.690 1.00 92.98 ? 382 PHE D C 1 ATOM 9790 O O . PHE D 1 250 ? -49.168 -122.447 -4.624 1.00 78.41 ? 382 PHE D O 1 ATOM 9791 C CB . PHE D 1 250 ? -47.043 -121.339 -2.995 1.00 75.37 ? 382 PHE D CB 1 ATOM 9792 C CG . PHE D 1 250 ? -45.902 -120.457 -2.579 1.00 85.63 ? 382 PHE D CG 1 ATOM 9793 C CD1 . PHE D 1 250 ? -45.910 -119.106 -2.880 1.00 103.47 ? 382 PHE D CD1 1 ATOM 9794 C CD2 . PHE D 1 250 ? -44.819 -120.979 -1.892 1.00 70.79 ? 382 PHE D CD2 1 ATOM 9795 C CE1 . PHE D 1 250 ? -44.859 -118.291 -2.502 1.00 87.63 ? 382 PHE D CE1 1 ATOM 9796 C CE2 . PHE D 1 250 ? -43.765 -120.169 -1.511 1.00 65.63 ? 382 PHE D CE2 1 ATOM 9797 C CZ . PHE D 1 250 ? -43.786 -118.822 -1.816 1.00 71.72 ? 382 PHE D CZ 1 ATOM 9798 N N . PHE D 1 251 ? -47.755 -124.145 -5.072 1.00 63.58 ? 383 PHE D N 1 ATOM 9799 C CA . PHE D 1 251 ? -48.802 -125.086 -5.440 1.00 72.24 ? 383 PHE D CA 1 ATOM 9800 C C . PHE D 1 251 ? -49.375 -125.758 -4.199 1.00 62.66 ? 383 PHE D C 1 ATOM 9801 O O . PHE D 1 251 ? -48.671 -125.959 -3.211 1.00 63.05 ? 383 PHE D O 1 ATOM 9802 C CB . PHE D 1 251 ? -48.249 -126.152 -6.386 1.00 71.39 ? 383 PHE D CB 1 ATOM 9803 C CG . PHE D 1 251 ? -48.041 -125.673 -7.798 1.00 73.09 ? 383 PHE D CG 1 ATOM 9804 C CD1 . PHE D 1 251 ? -47.187 -124.617 -8.073 1.00 70.58 ? 383 PHE D CD1 1 ATOM 9805 C CD2 . PHE D 1 251 ? -48.685 -126.300 -8.853 1.00 73.30 ? 383 PHE D CD2 1 ATOM 9806 C CE1 . PHE D 1 251 ? -46.994 -124.183 -9.372 1.00 64.99 ? 383 PHE D CE1 1 ATOM 9807 C CE2 . PHE D 1 251 ? -48.494 -125.873 -10.153 1.00 83.32 ? 383 PHE D CE2 1 ATOM 9808 C CZ . PHE D 1 251 ? -47.648 -124.814 -10.414 1.00 66.76 ? 383 PHE D CZ 1 ATOM 9809 N N . TYR D 1 252 ? -50.657 -126.099 -4.258 1.00 87.39 ? 384 TYR D N 1 ATOM 9810 C CA . TYR D 1 252 ? -51.320 -126.796 -3.164 1.00 95.30 ? 384 TYR D CA 1 ATOM 9811 C C . TYR D 1 252 ? -52.090 -127.993 -3.706 1.00 97.06 ? 384 TYR D C 1 ATOM 9812 O O . TYR D 1 252 ? -53.320 -127.981 -3.768 1.00 89.42 ? 384 TYR D O 1 ATOM 9813 C CB . TYR D 1 252 ? -52.257 -125.850 -2.408 1.00 98.89 ? 384 TYR D CB 1 ATOM 9814 C CG . TYR D 1 252 ? -51.542 -124.893 -1.478 1.00 90.20 ? 384 TYR D CG 1 ATOM 9815 C CD1 . TYR D 1 252 ? -50.860 -123.788 -1.973 1.00 95.21 ? 384 TYR D CD1 1 ATOM 9816 C CD2 . TYR D 1 252 ? -51.551 -125.093 -0.103 1.00 98.10 ? 384 TYR D CD2 1 ATOM 9817 C CE1 . TYR D 1 252 ? -50.205 -122.913 -1.126 1.00 96.33 ? 384 TYR D CE1 1 ATOM 9818 C CE2 . TYR D 1 252 ? -50.901 -124.222 0.752 1.00 100.22 ? 384 TYR D CE2 1 ATOM 9819 C CZ . TYR D 1 252 ? -50.229 -123.134 0.235 1.00 98.77 ? 384 TYR D CZ 1 ATOM 9820 O OH . TYR D 1 252 ? -49.580 -122.265 1.081 1.00 89.94 ? 384 TYR D OH 1 ATOM 9821 N N . CYS D 1 253 ? -51.354 -129.027 -4.100 1.00 93.43 ? 385 CYS D N 1 ATOM 9822 C CA . CYS D 1 253 ? -51.948 -130.196 -4.737 0.76 93.14 ? 385 CYS D CA 1 ATOM 9823 C C . CYS D 1 253 ? -52.673 -131.107 -3.753 1.00 87.61 ? 385 CYS D C 1 ATOM 9824 O O . CYS D 1 253 ? -52.056 -131.704 -2.869 1.00 88.41 ? 385 CYS D O 1 ATOM 9825 C CB . CYS D 1 253 ? -50.886 -130.987 -5.503 0.76 86.12 ? 385 CYS D CB 1 ATOM 9826 S SG . CYS D 1 253 ? -50.232 -130.128 -6.950 0.76 75.20 ? 385 CYS D SG 1 ATOM 9827 N N . ASN D 1 254 ? -53.989 -131.203 -3.918 1.00 100.74 ? 386 ASN D N 1 ATOM 9828 C CA . ASN D 1 254 ? -54.803 -132.121 -3.133 1.00 107.95 ? 386 ASN D CA 1 ATOM 9829 C C . ASN D 1 254 ? -54.386 -133.565 -3.392 1.00 122.53 ? 386 ASN D C 1 ATOM 9830 O O . ASN D 1 254 ? -54.654 -134.113 -4.460 1.00 129.40 ? 386 ASN D O 1 ATOM 9831 C CB . ASN D 1 254 ? -56.289 -131.929 -3.457 1.00 98.03 ? 386 ASN D CB 1 ATOM 9832 C CG . ASN D 1 254 ? -57.168 -132.991 -2.820 1.00 110.41 ? 386 ASN D CG 1 ATOM 9833 O OD1 . ASN D 1 254 ? -56.789 -133.595 -1.815 1.00 107.30 ? 386 ASN D OD1 1 ATOM 9834 N ND2 . ASN D 1 254 ? -58.336 -133.244 -3.421 1.00 126.40 ? 386 ASN D ND2 1 ATOM 9835 N N . SER D 1 255 ? -53.733 -134.176 -2.408 1.00 59.68 ? 387 SER D N 1 ATOM 9836 C CA . SER D 1 255 ? -53.219 -135.534 -2.557 1.00 48.17 ? 387 SER D CA 1 ATOM 9837 C C . SER D 1 255 ? -54.132 -136.576 -1.915 1.00 58.46 ? 387 SER D C 1 ATOM 9838 O O . SER D 1 255 ? -53.671 -137.439 -1.169 1.00 65.70 ? 387 SER D O 1 ATOM 9839 C CB . SER D 1 255 ? -51.813 -135.640 -1.965 1.00 50.16 ? 387 SER D CB 1 ATOM 9840 O OG . SER D 1 255 ? -51.832 -135.417 -0.566 1.00 53.91 ? 387 SER D OG 1 ATOM 9841 N N . THR D 1 256 ? -55.425 -136.493 -2.209 1.00 95.99 ? 388 THR D N 1 ATOM 9842 C CA . THR D 1 256 ? -56.387 -137.460 -1.695 1.00 106.72 ? 388 THR D CA 1 ATOM 9843 C C . THR D 1 256 ? -56.229 -138.795 -2.415 1.00 103.66 ? 388 THR D C 1 ATOM 9844 O O . THR D 1 256 ? -56.301 -139.862 -1.803 1.00 100.97 ? 388 THR D O 1 ATOM 9845 C CB . THR D 1 256 ? -57.834 -136.957 -1.864 1.00 101.24 ? 388 THR D CB 1 ATOM 9846 O OG1 . THR D 1 256 ? -57.972 -135.677 -1.234 1.00 110.54 ? 388 THR D OG1 1 ATOM 9847 C CG2 . THR D 1 256 ? -58.818 -137.932 -1.241 1.00 87.68 ? 388 THR D CG2 1 ATOM 9848 N N . GLN D 1 257 ? -56.002 -138.723 -3.721 1.00 184.77 ? 389 GLN D N 1 ATOM 9849 C CA . GLN D 1 257 ? -55.848 -139.915 -4.543 1.00 182.24 ? 389 GLN D CA 1 ATOM 9850 C C . GLN D 1 257 ? -54.501 -140.592 -4.298 1.00 175.76 ? 389 GLN D C 1 ATOM 9851 O O . GLN D 1 257 ? -54.328 -141.775 -4.592 1.00 189.52 ? 389 GLN D O 1 ATOM 9852 C CB . GLN D 1 257 ? -56.010 -139.551 -6.017 1.00 177.25 ? 389 GLN D CB 1 ATOM 9853 C CG . GLN D 1 257 ? -57.359 -138.938 -6.354 1.00 176.63 ? 389 GLN D CG 1 ATOM 9854 C CD . GLN D 1 257 ? -57.262 -137.884 -7.459 1.00 204.70 ? 389 GLN D CD 1 ATOM 9855 O OE1 . GLN D 1 257 ? -58.009 -137.913 -8.413 1.00 211.58 ? 389 GLN D OE1 1 ATOM 9856 N NE2 . GLN D 1 257 ? -56.344 -136.960 -7.311 1.00 186.50 ? 389 GLN D NE2 1 ATOM 9857 N N . LEU D 1 258 ? -53.554 -139.837 -3.750 1.00 49.81 ? 390 LEU D N 1 ATOM 9858 C CA . LEU D 1 258 ? -52.241 -140.382 -3.421 1.00 72.11 ? 390 LEU D CA 1 ATOM 9859 C C . LEU D 1 258 ? -52.266 -141.160 -2.110 1.00 81.64 ? 390 LEU D C 1 ATOM 9860 O O . LEU D 1 258 ? -51.450 -142.058 -1.896 1.00 76.04 ? 390 LEU D O 1 ATOM 9861 C CB . LEU D 1 258 ? -51.197 -139.267 -3.329 1.00 71.91 ? 390 LEU D CB 1 ATOM 9862 C CG . LEU D 1 258 ? -50.904 -138.456 -4.591 1.00 72.75 ? 390 LEU D CG 1 ATOM 9863 C CD1 . LEU D 1 258 ? -49.685 -137.572 -4.375 1.00 46.19 ? 390 LEU D CD1 1 ATOM 9864 C CD2 . LEU D 1 258 ? -50.707 -139.369 -5.792 1.00 76.97 ? 390 LEU D CD2 1 ATOM 9865 N N . PHE D 1 259 ? -53.203 -140.812 -1.233 1.00 77.76 ? 391 PHE D N 1 ATOM 9866 C CA . PHE D 1 259 ? -53.260 -141.425 0.089 1.00 84.92 ? 391 PHE D CA 1 ATOM 9867 C C . PHE D 1 259 ? -54.612 -142.058 0.414 1.00 76.08 ? 391 PHE D C 1 ATOM 9868 O O . PHE D 1 259 ? -55.213 -141.770 1.446 1.00 72.21 ? 391 PHE D O 1 ATOM 9869 C CB . PHE D 1 259 ? -52.859 -140.415 1.165 1.00 83.35 ? 391 PHE D CB 1 ATOM 9870 C CG . PHE D 1 259 ? -51.466 -139.882 0.998 1.00 83.03 ? 391 PHE D CG 1 ATOM 9871 C CD1 . PHE D 1 259 ? -51.253 -138.616 0.479 1.00 88.13 ? 391 PHE D CD1 1 ATOM 9872 C CD2 . PHE D 1 259 ? -50.368 -140.652 1.345 1.00 69.00 ? 391 PHE D CD2 1 ATOM 9873 C CE1 . PHE D 1 259 ? -49.971 -138.124 0.319 1.00 81.75 ? 391 PHE D CE1 1 ATOM 9874 C CE2 . PHE D 1 259 ? -49.084 -140.166 1.188 1.00 65.88 ? 391 PHE D CE2 1 ATOM 9875 C CZ . PHE D 1 259 ? -48.885 -138.901 0.674 1.00 63.51 ? 391 PHE D CZ 1 ATOM 9876 N N . THR D 1 260 ? -55.078 -142.920 -0.482 1.00 106.14 ? 392 THR D N 1 ATOM 9877 C CA . THR D 1 260 ? -56.233 -143.770 -0.223 1.00 111.97 ? 392 THR D CA 1 ATOM 9878 C C . THR D 1 260 ? -55.898 -145.157 -0.753 1.00 116.87 ? 392 THR D C 1 ATOM 9879 O O . THR D 1 260 ? -56.108 -145.449 -1.930 1.00 120.85 ? 392 THR D O 1 ATOM 9880 C CB . THR D 1 260 ? -57.506 -143.240 -0.910 1.00 126.04 ? 392 THR D CB 1 ATOM 9881 O OG1 . THR D 1 260 ? -57.775 -141.907 -0.461 1.00 118.25 ? 392 THR D OG1 1 ATOM 9882 C CG2 . THR D 1 260 ? -58.701 -144.127 -0.582 1.00 134.61 ? 392 THR D CG2 1 ATOM 9883 N N . TRP D 1 261 ? -55.361 -146.007 0.117 1.00 204.63 ? 393 TRP D N 1 ATOM 9884 C CA . TRP D 1 261 ? -54.797 -147.276 -0.327 1.00 215.02 ? 393 TRP D CA 1 ATOM 9885 C C . TRP D 1 261 ? -55.034 -148.432 0.640 1.00 210.49 ? 393 TRP D C 1 ATOM 9886 O O . TRP D 1 261 ? -55.084 -148.249 1.857 1.00 209.43 ? 393 TRP D O 1 ATOM 9887 C CB . TRP D 1 261 ? -53.294 -147.115 -0.585 1.00 198.72 ? 393 TRP D CB 1 ATOM 9888 C CG . TRP D 1 261 ? -52.624 -148.363 -1.075 1.00 204.05 ? 393 TRP D CG 1 ATOM 9889 C CD1 . TRP D 1 261 ? -52.454 -148.747 -2.373 1.00 206.43 ? 393 TRP D CD1 1 ATOM 9890 C CD2 . TRP D 1 261 ? -52.033 -149.393 -0.271 1.00 208.48 ? 393 TRP D CD2 1 ATOM 9891 N NE1 . TRP D 1 261 ? -51.794 -149.952 -2.428 1.00 214.89 ? 393 TRP D NE1 1 ATOM 9892 C CE2 . TRP D 1 261 ? -51.526 -150.369 -1.152 1.00 209.93 ? 393 TRP D CE2 1 ATOM 9893 C CE3 . TRP D 1 261 ? -51.885 -149.585 1.106 1.00 205.48 ? 393 TRP D CE3 1 ATOM 9894 C CZ2 . TRP D 1 261 ? -50.881 -151.519 -0.699 1.00 207.34 ? 393 TRP D CZ2 1 ATOM 9895 C CZ3 . TRP D 1 261 ? -51.245 -150.727 1.552 1.00 210.94 ? 393 TRP D CZ3 1 ATOM 9896 C CH2 . TRP D 1 261 ? -50.751 -151.679 0.652 1.00 210.30 ? 393 TRP D CH2 1 ATOM 9897 N N . ASN D 1 262 ? -55.181 -149.624 0.072 1.00 120.23 ? 394 ASN D N 1 ATOM 9898 C CA . ASN D 1 262 ? -55.242 -150.865 0.832 1.00 128.56 ? 394 ASN D CA 1 ATOM 9899 C C . ASN D 1 262 ? -54.763 -152.030 -0.030 1.00 128.68 ? 394 ASN D C 1 ATOM 9900 O O . ASN D 1 262 ? -54.906 -152.001 -1.252 1.00 129.54 ? 394 ASN D O 1 ATOM 9901 C CB . ASN D 1 262 ? -56.653 -151.120 1.361 1.00 147.53 ? 394 ASN D CB 1 ATOM 9902 C CG . ASN D 1 262 ? -57.717 -150.923 0.305 1.00 150.76 ? 394 ASN D CG 1 ATOM 9903 O OD1 . ASN D 1 262 ? -57.418 -150.766 -0.878 1.00 148.61 ? 394 ASN D OD1 1 ATOM 9904 N ND2 . ASN D 1 262 ? -58.973 -150.931 0.731 1.00 142.42 ? 394 ASN D ND2 1 ATOM 9905 N N . ASP D 1 263 ? -54.184 -153.045 0.603 1.00 113.88 ? 395 ASP D N 1 ATOM 9906 C CA . ASP D 1 263 ? -53.642 -154.187 -0.131 1.00 118.47 ? 395 ASP D CA 1 ATOM 9907 C C . ASP D 1 263 ? -54.735 -155.002 -0.822 1.00 125.72 ? 395 ASP D C 1 ATOM 9908 O O . ASP D 1 263 ? -54.455 -155.790 -1.727 1.00 117.71 ? 395 ASP D O 1 ATOM 9909 C CB . ASP D 1 263 ? -52.809 -155.082 0.791 1.00 108.18 ? 395 ASP D CB 1 ATOM 9910 C CG . ASP D 1 263 ? -53.560 -155.492 2.039 1.00 112.75 ? 395 ASP D CG 1 ATOM 9911 O OD1 . ASP D 1 263 ? -53.399 -154.818 3.078 1.00 86.47 ? 395 ASP D OD1 1 ATOM 9912 O OD2 . ASP D 1 263 ? -54.314 -156.487 1.982 1.00 122.68 ? 395 ASP D OD2 1 ATOM 9913 N N . THR D 1 264 ? -55.977 -154.807 -0.391 1.00 194.31 ? 396 THR D N 1 ATOM 9914 C CA . THR D 1 264 ? -57.115 -155.489 -0.995 1.00 191.56 ? 396 THR D CA 1 ATOM 9915 C C . THR D 1 264 ? -57.800 -154.599 -2.026 1.00 195.10 ? 396 THR D C 1 ATOM 9916 O O . THR D 1 264 ? -57.773 -154.884 -3.223 1.00 199.99 ? 396 THR D O 1 ATOM 9917 C CB . THR D 1 264 ? -58.147 -155.912 0.066 1.00 194.13 ? 396 THR D CB 1 ATOM 9918 O OG1 . THR D 1 264 ? -58.639 -154.752 0.747 1.00 192.65 ? 396 THR D OG1 1 ATOM 9919 C CG2 . THR D 1 264 ? -57.515 -156.857 1.076 1.00 181.28 ? 396 THR D CG2 1 ATOM 9920 N N . GLY D 1 271 ? -58.109 -146.014 -15.505 1.00 116.27 ? 411 GLY D N 1 ATOM 9921 C CA . GLY D 1 271 ? -57.127 -145.106 -16.069 1.00 114.46 ? 411 GLY D CA 1 ATOM 9922 C C . GLY D 1 271 ? -55.707 -145.604 -15.893 1.00 111.37 ? 411 GLY D C 1 ATOM 9923 O O . GLY D 1 271 ? -55.484 -146.787 -15.638 1.00 99.64 ? 411 GLY D O 1 ATOM 9924 N N . ARG D 1 272 ? -54.744 -144.697 -16.028 1.00 125.93 ? 412 ARG D N 1 ATOM 9925 C CA . ARG D 1 272 ? -53.334 -145.044 -15.890 1.00 116.69 ? 412 ARG D CA 1 ATOM 9926 C C . ARG D 1 272 ? -52.538 -143.835 -15.401 1.00 109.02 ? 412 ARG D C 1 ATOM 9927 O O . ARG D 1 272 ? -51.359 -143.946 -15.064 1.00 99.00 ? 412 ARG D O 1 ATOM 9928 C CB . ARG D 1 272 ? -52.777 -145.541 -17.225 1.00 110.02 ? 412 ARG D CB 1 ATOM 9929 C CG . ARG D 1 272 ? -51.451 -146.273 -17.113 1.00 97.97 ? 412 ARG D CG 1 ATOM 9930 C CD . ARG D 1 272 ? -50.754 -146.353 -18.456 1.00 95.31 ? 412 ARG D CD 1 ATOM 9931 N NE . ARG D 1 272 ? -50.503 -145.023 -19.001 1.00 98.72 ? 412 ARG D NE 1 ATOM 9932 C CZ . ARG D 1 272 ? -49.876 -144.788 -20.148 1.00 98.33 ? 412 ARG D CZ 1 ATOM 9933 N NH1 . ARG D 1 272 ? -49.427 -145.795 -20.885 1.00 94.96 ? 412 ARG D NH1 1 ATOM 9934 N NH2 . ARG D 1 272 ? -49.698 -143.540 -20.557 1.00 105.94 ? 412 ARG D NH2 1 ATOM 9935 N N . ASN D 1 273 ? -53.195 -142.678 -15.363 1.00 138.25 ? 413 ASN D N 1 ATOM 9936 C CA . ASN D 1 273 ? -52.579 -141.457 -14.850 1.00 134.04 ? 413 ASN D CA 1 ATOM 9937 C C . ASN D 1 273 ? -53.330 -140.879 -13.655 1.00 127.49 ? 413 ASN D C 1 ATOM 9938 O O . ASN D 1 273 ? -54.560 -140.848 -13.639 1.00 120.75 ? 413 ASN D O 1 ATOM 9939 C CB . ASN D 1 273 ? -52.470 -140.397 -15.949 1.00 128.25 ? 413 ASN D CB 1 ATOM 9940 C CG . ASN D 1 273 ? -51.207 -140.535 -16.772 1.00 137.13 ? 413 ASN D CG 1 ATOM 9941 O OD1 . ASN D 1 273 ? -50.260 -141.210 -16.369 1.00 130.62 ? 413 ASN D OD1 1 ATOM 9942 N ND2 . ASN D 1 273 ? -51.179 -139.881 -17.928 1.00 138.42 ? 413 ASN D ND2 1 ATOM 9943 N N . ILE D 1 274 ? -52.579 -140.424 -12.657 1.00 117.34 ? 414 ILE D N 1 ATOM 9944 C CA . ILE D 1 274 ? -53.162 -139.761 -11.498 1.00 105.76 ? 414 ILE D CA 1 ATOM 9945 C C . ILE D 1 274 ? -53.054 -138.249 -11.647 1.00 106.55 ? 414 ILE D C 1 ATOM 9946 O O . ILE D 1 274 ? -51.954 -137.691 -11.663 1.00 106.97 ? 414 ILE D O 1 ATOM 9947 C CB . ILE D 1 274 ? -52.478 -140.196 -10.189 1.00 104.97 ? 414 ILE D CB 1 ATOM 9948 C CG1 . ILE D 1 274 ? -52.745 -141.677 -9.916 1.00 101.77 ? 414 ILE D CG1 1 ATOM 9949 C CG2 . ILE D 1 274 ? -52.969 -139.352 -9.024 1.00 100.67 ? 414 ILE D CG2 1 ATOM 9950 C CD1 . ILE D 1 274 ? -52.107 -142.193 -8.639 1.00 94.72 ? 414 ILE D CD1 1 ATOM 9951 N N . THR D 1 275 ? -54.204 -137.595 -11.769 1.00 182.87 ? 415 THR D N 1 ATOM 9952 C CA . THR D 1 275 ? -54.248 -136.144 -11.902 1.00 178.25 ? 415 THR D CA 1 ATOM 9953 C C . THR D 1 275 ? -54.658 -135.480 -10.594 1.00 170.83 ? 415 THR D C 1 ATOM 9954 O O . THR D 1 275 ? -55.796 -135.619 -10.145 1.00 164.70 ? 415 THR D O 1 ATOM 9955 C CB . THR D 1 275 ? -55.207 -135.703 -13.023 1.00 179.36 ? 415 THR D CB 1 ATOM 9956 O OG1 . THR D 1 275 ? -54.724 -136.185 -14.282 1.00 178.88 ? 415 THR D OG1 1 ATOM 9957 C CG2 . THR D 1 275 ? -55.301 -134.185 -13.076 1.00 164.09 ? 415 THR D CG2 1 ATOM 9958 N N . LEU D 1 276 ? -53.721 -134.761 -9.985 1.00 99.78 ? 416 LEU D N 1 ATOM 9959 C CA . LEU D 1 276 ? -53.983 -134.055 -8.737 1.00 103.29 ? 416 LEU D CA 1 ATOM 9960 C C . LEU D 1 276 ? -54.475 -132.644 -9.025 1.00 93.75 ? 416 LEU D C 1 ATOM 9961 O O . LEU D 1 276 ? -53.789 -131.873 -9.690 1.00 92.67 ? 416 LEU D O 1 ATOM 9962 C CB . LEU D 1 276 ? -52.714 -133.985 -7.885 1.00 95.74 ? 416 LEU D CB 1 ATOM 9963 C CG . LEU D 1 276 ? -52.082 -135.310 -7.460 1.00 99.63 ? 416 LEU D CG 1 ATOM 9964 C CD1 . LEU D 1 276 ? -50.744 -135.057 -6.785 1.00 74.72 ? 416 LEU D CD1 1 ATOM 9965 C CD2 . LEU D 1 276 ? -53.019 -136.075 -6.538 1.00 106.80 ? 416 LEU D CD2 1 ATOM 9966 N N . PRO D 1 277 ? -55.674 -132.303 -8.532 1.00 121.74 ? 417 PRO D N 1 ATOM 9967 C CA . PRO D 1 277 ? -56.177 -130.931 -8.666 1.00 116.16 ? 417 PRO D CA 1 ATOM 9968 C C . PRO D 1 277 ? -55.348 -129.967 -7.822 1.00 118.55 ? 417 PRO D C 1 ATOM 9969 O O . PRO D 1 277 ? -55.250 -130.141 -6.607 1.00 124.92 ? 417 PRO D O 1 ATOM 9970 C CB . PRO D 1 277 ? -57.604 -131.027 -8.121 1.00 123.46 ? 417 PRO D CB 1 ATOM 9971 C CG . PRO D 1 277 ? -57.591 -132.224 -7.224 1.00 123.22 ? 417 PRO D CG 1 ATOM 9972 C CD . PRO D 1 277 ? -56.632 -133.186 -7.847 1.00 134.74 ? 417 PRO D CD 1 ATOM 9973 N N . CYS D 1 278 ? -54.750 -128.969 -8.464 1.00 45.82 ? 418 CYS D N 1 ATOM 9974 C CA . CYS D 1 278 ? -53.866 -128.039 -7.767 0.36 46.12 ? 418 CYS D CA 1 ATOM 9975 C C . CYS D 1 278 ? -54.429 -126.624 -7.730 1.00 46.02 ? 418 CYS D C 1 ATOM 9976 O O . CYS D 1 278 ? -55.318 -126.274 -8.507 1.00 45.67 ? 418 CYS D O 1 ATOM 9977 C CB . CYS D 1 278 ? -52.477 -128.035 -8.410 0.36 46.14 ? 418 CYS D CB 1 ATOM 9978 S SG . CYS D 1 278 ? -51.622 -129.624 -8.342 0.36 46.33 ? 418 CYS D SG 1 ATOM 9979 N N . ARG D 1 279 ? -53.899 -125.813 -6.819 1.00 43.00 ? 419 ARG D N 1 ATOM 9980 C CA . ARG D 1 279 ? -54.334 -124.428 -6.666 1.00 44.14 ? 419 ARG D CA 1 ATOM 9981 C C . ARG D 1 279 ? -53.166 -123.509 -6.324 1.00 41.95 ? 419 ARG D C 1 ATOM 9982 O O . ARG D 1 279 ? -52.535 -123.663 -5.279 1.00 41.95 ? 419 ARG D O 1 ATOM 9983 C CB . ARG D 1 279 ? -55.397 -124.321 -5.570 1.00 52.05 ? 419 ARG D CB 1 ATOM 9984 C CG . ARG D 1 279 ? -56.753 -124.902 -5.939 1.00 41.83 ? 419 ARG D CG 1 ATOM 9985 C CD . ARG D 1 279 ? -57.405 -124.104 -7.056 1.00 41.85 ? 419 ARG D CD 1 ATOM 9986 N NE . ARG D 1 279 ? -57.621 -122.710 -6.675 1.00 41.91 ? 419 ARG D NE 1 ATOM 9987 C CZ . ARG D 1 279 ? -58.242 -121.817 -7.437 1.00 41.93 ? 419 ARG D CZ 1 ATOM 9988 N NH1 . ARG D 1 279 ? -58.711 -122.171 -8.626 1.00 41.91 ? 419 ARG D NH1 1 ATOM 9989 N NH2 . ARG D 1 279 ? -58.396 -120.571 -7.010 1.00 51.00 ? 419 ARG D NH2 1 ATOM 9990 N N . ILE D 1 280 ? -52.880 -122.555 -7.203 1.00 105.15 ? 420 ILE D N 1 ATOM 9991 C CA . ILE D 1 280 ? -51.878 -121.539 -6.906 1.00 111.95 ? 420 ILE D CA 1 ATOM 9992 C C . ILE D 1 280 ? -52.441 -120.550 -5.889 1.00 121.07 ? 420 ILE D C 1 ATOM 9993 O O . ILE D 1 280 ? -53.394 -119.822 -6.176 1.00 112.63 ? 420 ILE D O 1 ATOM 9994 C CB . ILE D 1 280 ? -51.424 -120.784 -8.171 1.00 97.67 ? 420 ILE D CB 1 ATOM 9995 C CG1 . ILE D 1 280 ? -50.624 -121.710 -9.091 1.00 95.09 ? 420 ILE D CG1 1 ATOM 9996 C CG2 . ILE D 1 280 ? -50.592 -119.573 -7.791 1.00 94.12 ? 420 ILE D CG2 1 ATOM 9997 C CD1 . ILE D 1 280 ? -49.982 -120.998 -10.263 1.00 105.21 ? 420 ILE D CD1 1 ATOM 9998 N N . LYS D 1 281 ? -51.857 -120.536 -4.695 1.00 42.09 ? 421 LYS D N 1 ATOM 9999 C CA . LYS D 1 281 ? -52.339 -119.674 -3.622 0.66 42.12 ? 421 LYS D CA 1 ATOM 10000 C C . LYS D 1 281 ? -51.438 -118.465 -3.409 1.00 42.18 ? 421 LYS D C 1 ATOM 10001 O O . LYS D 1 281 ? -50.215 -118.569 -3.486 1.00 42.56 ? 421 LYS D O 1 ATOM 10002 C CB . LYS D 1 281 ? -52.467 -120.460 -2.317 0.66 42.08 ? 421 LYS D CB 1 ATOM 10003 C CG . LYS D 1 281 ? -53.629 -121.441 -2.288 0.66 42.02 ? 421 LYS D CG 1 ATOM 10004 C CD . LYS D 1 281 ? -53.755 -122.091 -0.921 0.66 42.00 ? 421 LYS D CD 1 ATOM 10005 C CE . LYS D 1 281 ? -53.841 -121.044 0.177 0.66 42.04 ? 421 LYS D CE 1 ATOM 10006 N NZ . LYS D 1 281 ? -53.826 -121.660 1.530 0.66 42.02 ? 421 LYS D NZ 1 ATOM 10007 N N . GLN D 1 282 ? -52.050 -117.317 -3.138 1.00 73.89 ? 422 GLN D N 1 ATOM 10008 C CA . GLN D 1 282 ? -51.298 -116.100 -2.861 1.00 73.24 ? 422 GLN D CA 1 ATOM 10009 C C . GLN D 1 282 ? -50.884 -116.034 -1.394 1.00 75.63 ? 422 GLN D C 1 ATOM 10010 O O . GLN D 1 282 ? -49.747 -115.684 -1.079 1.00 72.83 ? 422 GLN D O 1 ATOM 10011 C CB . GLN D 1 282 ? -52.113 -114.860 -3.233 1.00 64.01 ? 422 GLN D CB 1 ATOM 10012 C CG . GLN D 1 282 ? -52.428 -114.743 -4.712 1.00 63.25 ? 422 GLN D CG 1 ATOM 10013 C CD . GLN D 1 282 ? -52.959 -113.375 -5.087 1.00 62.55 ? 422 GLN D CD 1 ATOM 10014 O OE1 . GLN D 1 282 ? -53.547 -113.197 -6.153 1.00 56.05 ? 422 GLN D OE1 1 ATOM 10015 N NE2 . GLN D 1 282 ? -52.748 -112.396 -4.213 1.00 47.56 ? 422 GLN D NE2 1 ATOM 10016 N N . ILE D 1 283 ? -51.809 -116.373 -0.499 1.00 84.81 ? 423 ILE D N 1 ATOM 10017 C CA . ILE D 1 283 ? -51.535 -116.335 0.936 1.00 86.77 ? 423 ILE D CA 1 ATOM 10018 C C . ILE D 1 283 ? -50.902 -117.634 1.422 1.00 77.74 ? 423 ILE D C 1 ATOM 10019 O O . ILE D 1 283 ? -51.482 -118.707 1.259 1.00 67.22 ? 423 ILE D O 1 ATOM 10020 C CB . ILE D 1 283 ? -52.806 -116.086 1.766 1.00 70.24 ? 423 ILE D CB 1 ATOM 10021 C CG1 . ILE D 1 283 ? -53.525 -114.818 1.305 1.00 77.56 ? 423 ILE D CG1 1 ATOM 10022 C CG2 . ILE D 1 283 ? -52.450 -115.989 3.235 1.00 69.38 ? 423 ILE D CG2 1 ATOM 10023 C CD1 . ILE D 1 283 ? -54.651 -115.074 0.330 1.00 60.71 ? 423 ILE D CD1 1 ATOM 10024 N N . ILE D 1 284 ? -49.720 -117.537 2.022 1.00 121.16 ? 424 ILE D N 1 ATOM 10025 C CA . ILE D 1 284 ? -48.990 -118.723 2.444 0.30 115.92 ? 424 ILE D CA 1 ATOM 10026 C C . ILE D 1 284 ? -48.765 -118.697 3.946 1.00 123.89 ? 424 ILE D C 1 ATOM 10027 O O . ILE D 1 284 ? -48.484 -117.644 4.519 1.00 131.07 ? 424 ILE D O 1 ATOM 10028 C CB . ILE D 1 284 ? -47.615 -118.831 1.744 0.30 116.95 ? 424 ILE D CB 1 ATOM 10029 C CG1 . ILE D 1 284 ? -47.754 -118.529 0.250 0.30 119.31 ? 424 ILE D CG1 1 ATOM 10030 C CG2 . ILE D 1 284 ? -47.020 -120.212 1.987 0.30 113.61 ? 424 ILE D CG2 1 ATOM 10031 C CD1 . ILE D 1 284 ? -48.692 -119.477 -0.480 0.30 130.17 ? 424 ILE D CD1 1 ATOM 10032 N N . ASN D 1 285 ? -48.934 -119.851 4.585 1.00 55.02 ? 425 ASN D N 1 ATOM 10033 C CA . ASN D 1 285 ? -48.525 -120.030 5.971 1.00 58.42 ? 425 ASN D CA 1 ATOM 10034 C C . ASN D 1 285 ? -47.033 -120.330 6.017 1.00 51.57 ? 425 ASN D C 1 ATOM 10035 O O . ASN D 1 285 ? -46.608 -121.427 5.658 1.00 44.60 ? 425 ASN D O 1 ATOM 10036 C CB . ASN D 1 285 ? -49.310 -121.168 6.627 1.00 58.07 ? 425 ASN D CB 1 ATOM 10037 C CG . ASN D 1 285 ? -50.737 -120.780 6.954 1.00 58.73 ? 425 ASN D CG 1 ATOM 10038 O OD1 . ASN D 1 285 ? -50.996 -119.674 7.425 1.00 64.30 ? 425 ASN D OD1 1 ATOM 10039 N ND2 . ASN D 1 285 ? -51.672 -121.688 6.702 1.00 57.84 ? 425 ASN D ND2 1 ATOM 10040 N N . MET D 1 286 ? -46.243 -119.353 6.456 1.00 67.44 ? 426 MET D N 1 ATOM 10041 C CA . MET D 1 286 ? -44.784 -119.463 6.428 1.00 76.50 ? 426 MET D CA 1 ATOM 10042 C C . MET D 1 286 ? -44.248 -120.657 7.209 1.00 71.54 ? 426 MET D C 1 ATOM 10043 O O . MET D 1 286 ? -44.848 -121.093 8.191 1.00 83.65 ? 426 MET D O 1 ATOM 10044 C CB . MET D 1 286 ? -44.134 -118.175 6.940 1.00 81.15 ? 426 MET D CB 1 ATOM 10045 C CG . MET D 1 286 ? -44.373 -116.968 6.052 1.00 71.49 ? 426 MET D CG 1 ATOM 10046 S SD . MET D 1 286 ? -43.392 -115.550 6.566 1.00 63.59 ? 426 MET D SD 1 ATOM 10047 C CE . MET D 1 286 ? -43.963 -115.335 8.249 1.00 53.28 ? 426 MET D CE 1 ATOM 10048 N N . TRP D 1 287 ? -43.115 -121.183 6.756 1.00 70.25 ? 427 TRP D N 1 ATOM 10049 C CA . TRP D 1 287 ? -42.477 -122.321 7.406 1.00 67.55 ? 427 TRP D CA 1 ATOM 10050 C C . TRP D 1 287 ? -41.271 -121.873 8.224 1.00 84.68 ? 427 TRP D C 1 ATOM 10051 O O . TRP D 1 287 ? -40.865 -122.553 9.166 1.00 88.91 ? 427 TRP D O 1 ATOM 10052 C CB . TRP D 1 287 ? -42.047 -123.355 6.368 1.00 67.31 ? 427 TRP D CB 1 ATOM 10053 C CG . TRP D 1 287 ? -41.138 -122.794 5.318 1.00 89.31 ? 427 TRP D CG 1 ATOM 10054 C CD1 . TRP D 1 287 ? -41.503 -122.273 4.111 1.00 97.18 ? 427 TRP D CD1 1 ATOM 10055 C CD2 . TRP D 1 287 ? -39.709 -122.688 5.385 1.00 77.09 ? 427 TRP D CD2 1 ATOM 10056 N NE1 . TRP D 1 287 ? -40.391 -121.854 3.421 1.00 86.18 ? 427 TRP D NE1 1 ATOM 10057 C CE2 . TRP D 1 287 ? -39.280 -122.098 4.180 1.00 73.98 ? 427 TRP D CE2 1 ATOM 10058 C CE3 . TRP D 1 287 ? -38.756 -123.038 6.344 1.00 73.74 ? 427 TRP D CE3 1 ATOM 10059 C CZ2 . TRP D 1 287 ? -37.934 -121.849 3.912 1.00 76.52 ? 427 TRP D CZ2 1 ATOM 10060 C CZ3 . TRP D 1 287 ? -37.422 -122.789 6.074 1.00 81.89 ? 427 TRP D CZ3 1 ATOM 10061 C CH2 . TRP D 1 287 ? -37.024 -122.200 4.869 1.00 79.82 ? 427 TRP D CH2 1 ATOM 10062 N N . GLN D 1 288 ? -40.696 -120.732 7.851 1.00 99.88 ? 428 GLN D N 1 ATOM 10063 C CA . GLN D 1 288 ? -39.563 -120.169 8.578 1.00 84.57 ? 428 GLN D CA 1 ATOM 10064 C C . GLN D 1 288 ? -39.965 -119.873 10.016 1.00 91.10 ? 428 GLN D C 1 ATOM 10065 O O . GLN D 1 288 ? -39.245 -120.200 10.959 1.00 95.45 ? 428 GLN D O 1 ATOM 10066 C CB . GLN D 1 288 ? -39.070 -118.883 7.910 1.00 76.37 ? 428 GLN D CB 1 ATOM 10067 C CG . GLN D 1 288 ? -38.653 -119.037 6.456 1.00 77.97 ? 428 GLN D CG 1 ATOM 10068 C CD . GLN D 1 288 ? -39.762 -118.678 5.487 1.00 86.05 ? 428 GLN D CD 1 ATOM 10069 O OE1 . GLN D 1 288 ? -40.876 -119.193 5.577 1.00 75.20 ? 428 GLN D OE1 1 ATOM 10070 N NE2 . GLN D 1 288 ? -39.461 -117.781 4.554 1.00 87.92 ? 428 GLN D NE2 1 ATOM 10071 N N . GLU D 1 289 ? -41.128 -119.251 10.169 1.00 78.06 ? 429 GLU D N 1 ATOM 10072 C CA . GLU D 1 289 ? -41.663 -118.918 11.480 1.00 72.70 ? 429 GLU D CA 1 ATOM 10073 C C . GLU D 1 289 ? -43.184 -118.944 11.434 1.00 71.10 ? 429 GLU D C 1 ATOM 10074 O O . GLU D 1 289 ? -43.776 -119.089 10.365 1.00 73.95 ? 429 GLU D O 1 ATOM 10075 C CB . GLU D 1 289 ? -41.169 -117.539 11.923 1.00 89.49 ? 429 GLU D CB 1 ATOM 10076 C CG . GLU D 1 289 ? -41.335 -116.453 10.871 1.00 75.32 ? 429 GLU D CG 1 ATOM 10077 C CD . GLU D 1 289 ? -40.906 -115.088 11.370 1.00 77.21 ? 429 GLU D CD 1 ATOM 10078 O OE1 . GLU D 1 289 ? -41.205 -114.761 12.538 1.00 63.68 ? 429 GLU D OE1 1 ATOM 10079 O OE2 . GLU D 1 289 ? -40.268 -114.343 10.596 1.00 88.51 ? 429 GLU D OE2 1 ATOM 10080 N N . VAL D 1 290 ? -43.815 -118.808 12.596 1.00 123.55 ? 430 VAL D N 1 ATOM 10081 C CA . VAL D 1 290 ? -45.270 -118.803 12.670 1.00 130.74 ? 430 VAL D CA 1 ATOM 10082 C C . VAL D 1 290 ? -45.833 -117.478 12.164 1.00 131.01 ? 430 VAL D C 1 ATOM 10083 O O . VAL D 1 290 ? -45.541 -116.417 12.716 1.00 120.55 ? 430 VAL D O 1 ATOM 10084 C CB . VAL D 1 290 ? -45.765 -119.056 14.106 1.00 139.40 ? 430 VAL D CB 1 ATOM 10085 C CG1 . VAL D 1 290 ? -47.281 -118.957 14.170 1.00 138.00 ? 430 VAL D CG1 1 ATOM 10086 C CG2 . VAL D 1 290 ? -45.293 -120.417 14.596 1.00 132.87 ? 430 VAL D CG2 1 ATOM 10087 N N . GLY D 1 291 ? -46.638 -117.547 11.109 1.00 96.92 ? 431 GLY D N 1 ATOM 10088 C CA . GLY D 1 291 ? -47.232 -116.359 10.528 1.00 84.08 ? 431 GLY D CA 1 ATOM 10089 C C . GLY D 1 291 ? -47.782 -116.594 9.135 1.00 95.11 ? 431 GLY D C 1 ATOM 10090 O O . GLY D 1 291 ? -47.878 -117.733 8.675 1.00 88.53 ? 431 GLY D O 1 ATOM 10091 N N . LYS D 1 292 ? -48.143 -115.507 8.462 1.00 68.10 ? 432 LYS D N 1 ATOM 10092 C CA . LYS D 1 292 ? -48.709 -115.584 7.120 1.00 63.23 ? 432 LYS D CA 1 ATOM 10093 C C . LYS D 1 292 ? -48.018 -114.621 6.161 1.00 54.60 ? 432 LYS D C 1 ATOM 10094 O O . LYS D 1 292 ? -47.568 -113.547 6.560 1.00 58.78 ? 432 LYS D O 1 ATOM 10095 C CB . LYS D 1 292 ? -50.215 -115.316 7.161 1.00 48.18 ? 432 LYS D CB 1 ATOM 10096 C CG . LYS D 1 292 ? -51.029 -116.512 7.621 1.00 43.38 ? 432 LYS D CG 1 ATOM 10097 C CD . LYS D 1 292 ? -52.407 -116.105 8.103 1.00 58.34 ? 432 LYS D CD 1 ATOM 10098 C CE . LYS D 1 292 ? -53.288 -117.322 8.350 1.00 58.08 ? 432 LYS D CE 1 ATOM 10099 N NZ . LYS D 1 292 ? -53.566 -118.073 7.095 1.00 44.95 ? 432 LYS D NZ 1 ATOM 10100 N N . ALA D 1 293 ? -47.935 -115.017 4.894 1.00 53.54 ? 433 ALA D N 1 ATOM 10101 C CA . ALA D 1 293 ? -47.273 -114.208 3.879 1.00 53.27 ? 433 ALA D CA 1 ATOM 10102 C C . ALA D 1 293 ? -48.129 -114.077 2.625 1.00 59.01 ? 433 ALA D C 1 ATOM 10103 O O . ALA D 1 293 ? -48.843 -115.006 2.250 1.00 65.12 ? 433 ALA D O 1 ATOM 10104 C CB . ALA D 1 293 ? -45.915 -114.797 3.533 1.00 59.59 ? 433 ALA D CB 1 ATOM 10105 N N . MET D 1 294 ? -48.053 -112.917 1.981 1.00 67.08 ? 434 MET D N 1 ATOM 10106 C CA . MET D 1 294 ? -48.814 -112.665 0.764 0.39 67.15 ? 434 MET D CA 1 ATOM 10107 C C . MET D 1 294 ? -47.906 -112.357 -0.415 1.00 63.45 ? 434 MET D C 1 ATOM 10108 O O . MET D 1 294 ? -46.986 -111.548 -0.310 1.00 65.10 ? 434 MET D O 1 ATOM 10109 C CB . MET D 1 294 ? -49.793 -111.512 0.970 0.39 65.82 ? 434 MET D CB 1 ATOM 10110 C CG . MET D 1 294 ? -51.240 -111.944 1.047 0.39 61.84 ? 434 MET D CG 1 ATOM 10111 S SD . MET D 1 294 ? -51.998 -111.464 2.603 0.39 61.40 ? 434 MET D SD 1 ATOM 10112 C CE . MET D 1 294 ? -50.995 -112.381 3.770 0.39 65.54 ? 434 MET D CE 1 ATOM 10113 N N . TYR D 1 295 ? -48.176 -113.005 -1.542 1.00 48.80 ? 435 TYR D N 1 ATOM 10114 C CA . TYR D 1 295 ? -47.413 -112.768 -2.758 1.00 53.84 ? 435 TYR D CA 1 ATOM 10115 C C . TYR D 1 295 ? -48.331 -112.311 -3.885 1.00 56.84 ? 435 TYR D C 1 ATOM 10116 O O . TYR D 1 295 ? -49.550 -112.478 -3.813 1.00 44.69 ? 435 TYR D O 1 ATOM 10117 C CB . TYR D 1 295 ? -46.651 -114.029 -3.172 1.00 45.24 ? 435 TYR D CB 1 ATOM 10118 C CG . TYR D 1 295 ? -45.635 -114.498 -2.156 1.00 39.16 ? 435 TYR D CG 1 ATOM 10119 C CD1 . TYR D 1 295 ? -46.005 -115.330 -1.107 1.00 52.53 ? 435 TYR D CD1 1 ATOM 10120 C CD2 . TYR D 1 295 ? -44.303 -114.115 -2.249 1.00 44.75 ? 435 TYR D CD2 1 ATOM 10121 C CE1 . TYR D 1 295 ? -45.080 -115.763 -0.177 1.00 59.99 ? 435 TYR D CE1 1 ATOM 10122 C CE2 . TYR D 1 295 ? -43.369 -114.545 -1.324 1.00 49.29 ? 435 TYR D CE2 1 ATOM 10123 C CZ . TYR D 1 295 ? -43.763 -115.369 -0.291 1.00 51.64 ? 435 TYR D CZ 1 ATOM 10124 O OH . TYR D 1 295 ? -42.837 -115.799 0.632 1.00 43.23 ? 435 TYR D OH 1 ATOM 10125 N N . ALA D 1 296 ? -47.734 -111.734 -4.922 1.00 52.27 ? 436 ALA D N 1 ATOM 10126 C CA . ALA D 1 296 ? -48.473 -111.238 -6.078 1.00 51.71 ? 436 ALA D CA 1 ATOM 10127 C C . ALA D 1 296 ? -49.245 -112.358 -6.774 1.00 51.42 ? 436 ALA D C 1 ATOM 10128 O O . ALA D 1 296 ? -48.897 -113.530 -6.635 1.00 51.59 ? 436 ALA D O 1 ATOM 10129 C CB . ALA D 1 296 ? -47.514 -110.566 -7.054 1.00 51.47 ? 436 ALA D CB 1 ATOM 10130 N N . PRO D 1 297 ? -50.310 -112.001 -7.515 1.00 58.69 ? 437 PRO D N 1 ATOM 10131 C CA . PRO D 1 297 ? -51.066 -112.988 -8.294 1.00 67.64 ? 437 PRO D CA 1 ATOM 10132 C C . PRO D 1 297 ? -50.166 -113.749 -9.265 1.00 69.93 ? 437 PRO D C 1 ATOM 10133 O O . PRO D 1 297 ? -49.180 -113.183 -9.738 1.00 63.98 ? 437 PRO D O 1 ATOM 10134 C CB . PRO D 1 297 ? -52.065 -112.124 -9.067 1.00 52.72 ? 437 PRO D CB 1 ATOM 10135 C CG . PRO D 1 297 ? -52.270 -110.935 -8.202 1.00 67.13 ? 437 PRO D CG 1 ATOM 10136 C CD . PRO D 1 297 ? -50.936 -110.666 -7.565 1.00 66.39 ? 437 PRO D CD 1 ATOM 10137 N N . PRO D 1 298 ? -50.501 -115.019 -9.550 1.00 107.75 ? 438 PRO D N 1 ATOM 10138 C CA . PRO D 1 298 ? -49.710 -115.903 -10.417 1.00 110.31 ? 438 PRO D CA 1 ATOM 10139 C C . PRO D 1 298 ? -49.349 -115.268 -11.759 1.00 128.62 ? 438 PRO D C 1 ATOM 10140 O O . PRO D 1 298 ? -50.122 -114.477 -12.301 1.00 130.44 ? 438 PRO D O 1 ATOM 10141 C CB . PRO D 1 298 ? -50.630 -117.117 -10.624 1.00 97.48 ? 438 PRO D CB 1 ATOM 10142 C CG . PRO D 1 298 ? -51.985 -116.689 -10.134 1.00 97.40 ? 438 PRO D CG 1 ATOM 10143 C CD . PRO D 1 298 ? -51.718 -115.687 -9.064 1.00 101.92 ? 438 PRO D CD 1 ATOM 10144 N N . ILE D 1 299 ? -48.177 -115.621 -12.280 1.00 88.68 ? 439 ILE D N 1 ATOM 10145 C CA . ILE D 1 299 ? -47.659 -115.013 -13.502 1.00 85.90 ? 439 ILE D CA 1 ATOM 10146 C C . ILE D 1 299 ? -48.370 -115.519 -14.753 1.00 79.06 ? 439 ILE D C 1 ATOM 10147 O O . ILE D 1 299 ? -49.308 -116.311 -14.673 1.00 80.15 ? 439 ILE D O 1 ATOM 10148 C CB . ILE D 1 299 ? -46.144 -115.256 -13.652 1.00 81.23 ? 439 ILE D CB 1 ATOM 10149 C CG1 . ILE D 1 299 ? -45.857 -116.748 -13.826 1.00 59.82 ? 439 ILE D CG1 1 ATOM 10150 C CG2 . ILE D 1 299 ? -45.393 -114.704 -12.452 1.00 81.37 ? 439 ILE D CG2 1 ATOM 10151 C CD1 . ILE D 1 299 ? -44.390 -117.070 -14.005 1.00 66.95 ? 439 ILE D CD1 1 ATOM 10152 N N . ARG D 1 300 ? -47.911 -115.051 -15.910 1.00 70.49 ? 440 ARG D N 1 ATOM 10153 C CA . ARG D 1 300 ? -48.510 -115.425 -17.187 1.00 72.50 ? 440 ARG D CA 1 ATOM 10154 C C . ARG D 1 300 ? -47.738 -116.532 -17.896 1.00 65.07 ? 440 ARG D C 1 ATOM 10155 O O . ARG D 1 300 ? -46.568 -116.778 -17.600 1.00 67.25 ? 440 ARG D O 1 ATOM 10156 C CB . ARG D 1 300 ? -48.637 -114.202 -18.096 1.00 67.75 ? 440 ARG D CB 1 ATOM 10157 C CG . ARG D 1 300 ? -49.967 -113.491 -17.961 1.00 77.48 ? 440 ARG D CG 1 ATOM 10158 C CD . ARG D 1 300 ? -49.954 -112.130 -18.630 1.00 80.47 ? 440 ARG D CD 1 ATOM 10159 N NE . ARG D 1 300 ? -51.285 -111.531 -18.632 1.00 102.67 ? 440 ARG D NE 1 ATOM 10160 C CZ . ARG D 1 300 ? -51.846 -110.949 -17.577 1.00 94.59 ? 440 ARG D CZ 1 ATOM 10161 N NH1 . ARG D 1 300 ? -51.194 -110.883 -16.424 1.00 87.34 ? 440 ARG D NH1 1 ATOM 10162 N NH2 . ARG D 1 300 ? -53.064 -110.433 -17.674 1.00 64.06 ? 440 ARG D NH2 1 ATOM 10163 N N . GLY D 1 301 ? -48.405 -117.193 -18.836 1.00 71.34 ? 441 GLY D N 1 ATOM 10164 C CA . GLY D 1 301 ? -47.806 -118.294 -19.564 1.00 77.63 ? 441 GLY D CA 1 ATOM 10165 C C . GLY D 1 301 ? -47.979 -119.609 -18.830 1.00 65.87 ? 441 GLY D C 1 ATOM 10166 O O . GLY D 1 301 ? -48.812 -119.722 -17.930 1.00 77.70 ? 441 GLY D O 1 ATOM 10167 N N . GLN D 1 302 ? -47.192 -120.607 -19.215 1.00 164.49 ? 442 GLN D N 1 ATOM 10168 C CA . GLN D 1 302 ? -47.265 -121.916 -18.580 1.00 183.96 ? 442 GLN D CA 1 ATOM 10169 C C . GLN D 1 302 ? -46.171 -122.099 -17.535 1.00 185.38 ? 442 GLN D C 1 ATOM 10170 O O . GLN D 1 302 ? -44.981 -122.019 -17.841 1.00 190.17 ? 442 GLN D O 1 ATOM 10171 C CB . GLN D 1 302 ? -47.182 -123.031 -19.623 1.00 177.01 ? 442 GLN D CB 1 ATOM 10172 C CG . GLN D 1 302 ? -47.073 -124.425 -19.026 1.00 176.09 ? 442 GLN D CG 1 ATOM 10173 C CD . GLN D 1 302 ? -46.975 -125.507 -20.083 1.00 196.12 ? 442 GLN D CD 1 ATOM 10174 O OE1 . GLN D 1 302 ? -46.624 -126.649 -19.787 1.00 188.09 ? 442 GLN D OE1 1 ATOM 10175 N NE2 . GLN D 1 302 ? -47.289 -125.153 -21.324 1.00 218.57 ? 442 GLN D NE2 1 ATOM 10176 N N . ILE D 1 303 ? -46.586 -122.337 -16.297 1.00 29.90 ? 443 ILE D N 1 ATOM 10177 C CA . ILE D 1 303 ? -45.652 -122.648 -15.228 1.00 30.67 ? 443 ILE D CA 1 ATOM 10178 C C . ILE D 1 303 ? -45.598 -124.159 -15.067 1.00 35.80 ? 443 ILE D C 1 ATOM 10179 O O . ILE D 1 303 ? -46.613 -124.789 -14.784 1.00 30.80 ? 443 ILE D O 1 ATOM 10180 C CB . ILE D 1 303 ? -46.090 -122.014 -13.898 1.00 36.02 ? 443 ILE D CB 1 ATOM 10181 C CG1 . ILE D 1 303 ? -46.570 -120.580 -14.128 1.00 30.05 ? 443 ILE D CG1 1 ATOM 10182 C CG2 . ILE D 1 303 ? -44.949 -122.060 -12.886 1.00 30.91 ? 443 ILE D CG2 1 ATOM 10183 C CD1 . ILE D 1 303 ? -47.282 -119.993 -12.952 1.00 33.88 ? 443 ILE D CD1 1 ATOM 10184 N N . ARG D 1 304 ? -44.418 -124.741 -15.249 1.00 68.30 ? 444 ARG D N 1 ATOM 10185 C CA . ARG D 1 304 ? -44.288 -126.195 -15.283 1.00 69.41 ? 444 ARG D CA 1 ATOM 10186 C C . ARG D 1 304 ? -42.871 -126.648 -14.914 1.00 48.07 ? 444 ARG D C 1 ATOM 10187 O O . ARG D 1 304 ? -41.899 -126.052 -15.339 1.00 44.70 ? 444 ARG D O 1 ATOM 10188 C CB . ARG D 1 304 ? -44.629 -126.685 -16.690 1.00 60.45 ? 444 ARG D CB 1 ATOM 10189 C CG . ARG D 1 304 ? -44.594 -128.188 -16.843 1.00 60.08 ? 444 ARG D CG 1 ATOM 10190 C CD . ARG D 1 304 ? -44.497 -128.579 -18.307 1.00 74.06 ? 444 ARG D CD 1 ATOM 10191 N NE . ARG D 1 304 ? -44.598 -130.023 -18.505 1.00 69.92 ? 444 ARG D NE 1 ATOM 10192 C CZ . ARG D 1 304 ? -43.603 -130.882 -18.308 1.00 74.03 ? 444 ARG D CZ 1 ATOM 10193 N NH1 . ARG D 1 304 ? -42.421 -130.454 -17.885 1.00 72.71 ? 444 ARG D NH1 1 ATOM 10194 N NH2 . ARG D 1 304 ? -43.792 -132.176 -18.530 1.00 92.61 ? 444 ARG D NH2 1 ATOM 10195 N N . CYS D 1 305 ? -42.767 -127.704 -14.116 1.00 78.48 ? 445 CYS D N 1 ATOM 10196 C CA . CYS D 1 305 ? -41.476 -128.264 -13.709 0.49 85.49 ? 445 CYS D CA 1 ATOM 10197 C C . CYS D 1 305 ? -41.620 -129.729 -13.261 1.00 91.69 ? 445 CYS D C 1 ATOM 10198 O O . CYS D 1 305 ? -42.409 -130.050 -12.338 1.00 90.84 ? 445 CYS D O 1 ATOM 10199 C CB . CYS D 1 305 ? -40.772 -127.423 -12.656 0.49 90.05 ? 445 CYS D CB 1 ATOM 10200 S SG . CYS D 1 305 ? -41.740 -127.194 -11.181 0.49 83.70 ? 445 CYS D SG 1 ATOM 10201 N N . SER D 1 306 ? -40.932 -130.616 -13.993 1.00 166.54 ? 446 SER D N 1 ATOM 10202 C CA . SER D 1 306 ? -40.871 -132.039 -13.643 1.00 159.01 ? 446 SER D CA 1 ATOM 10203 C C . SER D 1 306 ? -40.060 -132.328 -12.379 1.00 152.42 ? 446 SER D C 1 ATOM 10204 O O . SER D 1 306 ? -38.923 -131.944 -12.271 1.00 146.98 ? 446 SER D O 1 ATOM 10205 C CB . SER D 1 306 ? -40.432 -132.917 -14.821 1.00 165.14 ? 446 SER D CB 1 ATOM 10206 O OG . SER D 1 306 ? -40.131 -134.195 -14.361 1.00 161.40 ? 446 SER D OG 1 ATOM 10207 N N . SER D 1 307 ? -40.675 -133.008 -11.424 1.00 51.00 ? 447 SER D N 1 ATOM 10208 C CA . SER D 1 307 ? -40.010 -133.323 -10.173 1.00 61.55 ? 447 SER D CA 1 ATOM 10209 C C . SER D 1 307 ? -39.913 -134.804 -9.846 1.00 53.51 ? 447 SER D C 1 ATOM 10210 O O . SER D 1 307 ? -40.748 -135.582 -10.278 1.00 44.47 ? 447 SER D O 1 ATOM 10211 C CB . SER D 1 307 ? -40.635 -132.572 -8.994 1.00 58.36 ? 447 SER D CB 1 ATOM 10212 O OG . SER D 1 307 ? -40.602 -131.172 -9.170 1.00 37.81 ? 447 SER D OG 1 ATOM 10213 N N . ASN D 1 308 ? -38.906 -135.181 -9.056 1.00 132.85 ? 448 ASN D N 1 ATOM 10214 C CA . ASN D 1 308 ? -38.711 -136.586 -8.683 1.00 135.78 ? 448 ASN D CA 1 ATOM 10215 C C . ASN D 1 308 ? -39.057 -136.845 -7.216 1.00 126.40 ? 448 ASN D C 1 ATOM 10216 O O . ASN D 1 308 ? -38.367 -136.361 -6.314 1.00 114.99 ? 448 ASN D O 1 ATOM 10217 C CB . ASN D 1 308 ? -37.271 -137.030 -8.962 1.00 142.55 ? 448 ASN D CB 1 ATOM 10218 C CG . ASN D 1 308 ? -36.879 -136.858 -10.424 1.00 152.96 ? 448 ASN D CG 1 ATOM 10219 O OD1 . ASN D 1 308 ? -37.429 -137.519 -11.307 1.00 160.67 ? 448 ASN D OD1 1 ATOM 10220 N ND2 . ASN D 1 308 ? -35.922 -135.981 -10.685 1.00 151.15 ? 448 ASN D ND2 1 ATOM 10221 N N . ILE D 1 309 ? -40.121 -137.607 -6.979 1.00 68.09 ? 449 ILE D N 1 ATOM 10222 C CA . ILE D 1 309 ? -40.516 -137.976 -5.624 1.00 65.60 ? 449 ILE D CA 1 ATOM 10223 C C . ILE D 1 309 ? -39.567 -139.038 -5.077 1.00 75.32 ? 449 ILE D C 1 ATOM 10224 O O . ILE D 1 309 ? -39.735 -140.228 -5.344 1.00 81.38 ? 449 ILE D O 1 ATOM 10225 C CB . ILE D 1 309 ? -41.954 -138.522 -5.584 1.00 50.60 ? 449 ILE D CB 1 ATOM 10226 C CG1 . ILE D 1 309 ? -42.903 -137.590 -6.340 1.00 61.48 ? 449 ILE D CG1 1 ATOM 10227 C CG2 . ILE D 1 309 ? -42.412 -138.706 -4.148 1.00 59.45 ? 449 ILE D CG2 1 ATOM 10228 C CD1 . ILE D 1 309 ? -44.319 -138.114 -6.445 1.00 62.15 ? 449 ILE D CD1 1 ATOM 10229 N N . THR D 1 310 ? -38.570 -138.602 -4.314 1.00 90.46 ? 450 THR D N 1 ATOM 10230 C CA . THR D 1 310 ? -37.540 -139.507 -3.815 1.00 91.45 ? 450 THR D CA 1 ATOM 10231 C C . THR D 1 310 ? -37.760 -139.911 -2.360 1.00 96.30 ? 450 THR D C 1 ATOM 10232 O O . THR D 1 310 ? -37.054 -140.775 -1.838 1.00 103.85 ? 450 THR D O 1 ATOM 10233 C CB . THR D 1 310 ? -36.136 -138.887 -3.947 1.00 90.19 ? 450 THR D CB 1 ATOM 10234 O OG1 . THR D 1 310 ? -36.059 -137.700 -3.149 1.00 88.76 ? 450 THR D OG1 1 ATOM 10235 C CG2 . THR D 1 310 ? -35.840 -138.542 -5.398 1.00 90.68 ? 450 THR D CG2 1 ATOM 10236 N N . GLY D 1 311 ? -38.736 -139.289 -1.706 1.00 140.11 ? 451 GLY D N 1 ATOM 10237 C CA . GLY D 1 311 ? -39.010 -139.583 -0.311 1.00 141.67 ? 451 GLY D CA 1 ATOM 10238 C C . GLY D 1 311 ? -40.377 -139.128 0.160 1.00 153.47 ? 451 GLY D C 1 ATOM 10239 O O . GLY D 1 311 ? -41.089 -138.429 -0.561 1.00 153.67 ? 451 GLY D O 1 ATOM 10240 N N . LEU D 1 312 ? -40.741 -139.521 1.378 1.00 162.00 ? 452 LEU D N 1 ATOM 10241 C CA . LEU D 1 312 ? -42.037 -139.165 1.948 1.00 162.44 ? 452 LEU D CA 1 ATOM 10242 C C . LEU D 1 312 ? -41.932 -138.653 3.383 1.00 163.77 ? 452 LEU D C 1 ATOM 10243 O O . LEU D 1 312 ? -40.885 -138.761 4.022 1.00 153.95 ? 452 LEU D O 1 ATOM 10244 C CB . LEU D 1 312 ? -42.992 -140.361 1.910 1.00 160.58 ? 452 LEU D CB 1 ATOM 10245 C CG . LEU D 1 312 ? -43.461 -140.869 0.546 1.00 167.45 ? 452 LEU D CG 1 ATOM 10246 C CD1 . LEU D 1 312 ? -44.536 -141.927 0.721 1.00 171.44 ? 452 LEU D CD1 1 ATOM 10247 C CD2 . LEU D 1 312 ? -43.976 -139.725 -0.303 1.00 143.79 ? 452 LEU D CD2 1 ATOM 10248 N N . LEU D 1 313 ? -43.035 -138.099 3.876 1.00 156.89 ? 453 LEU D N 1 ATOM 10249 C CA . LEU D 1 313 ? -43.140 -137.653 5.260 1.00 152.66 ? 453 LEU D CA 1 ATOM 10250 C C . LEU D 1 313 ? -44.517 -138.011 5.809 1.00 165.31 ? 453 LEU D C 1 ATOM 10251 O O . LEU D 1 313 ? -45.462 -137.232 5.689 1.00 160.01 ? 453 LEU D O 1 ATOM 10252 C CB . LEU D 1 313 ? -42.916 -136.144 5.364 1.00 144.88 ? 453 LEU D CB 1 ATOM 10253 C CG . LEU D 1 313 ? -41.495 -135.614 5.166 1.00 157.81 ? 453 LEU D CG 1 ATOM 10254 C CD1 . LEU D 1 313 ? -41.494 -134.093 5.162 1.00 147.07 ? 453 LEU D CD1 1 ATOM 10255 C CD2 . LEU D 1 313 ? -40.565 -136.147 6.246 1.00 144.86 ? 453 LEU D CD2 1 ATOM 10256 N N . LEU D 1 314 ? -44.627 -139.193 6.407 1.00 138.17 ? 454 LEU D N 1 ATOM 10257 C CA . LEU D 1 314 ? -45.900 -139.666 6.935 1.00 118.41 ? 454 LEU D CA 1 ATOM 10258 C C . LEU D 1 314 ? -45.912 -139.622 8.457 1.00 120.56 ? 454 LEU D C 1 ATOM 10259 O O . LEU D 1 314 ? -44.921 -139.253 9.087 1.00 124.09 ? 454 LEU D O 1 ATOM 10260 C CB . LEU D 1 314 ? -46.164 -141.101 6.479 1.00 125.76 ? 454 LEU D CB 1 ATOM 10261 C CG . LEU D 1 314 ? -45.841 -141.476 5.032 1.00 133.54 ? 454 LEU D CG 1 ATOM 10262 C CD1 . LEU D 1 314 ? -45.769 -142.990 4.884 1.00 133.85 ? 454 LEU D CD1 1 ATOM 10263 C CD2 . LEU D 1 314 ? -46.871 -140.896 4.081 1.00 111.19 ? 454 LEU D CD2 1 ATOM 10264 N N . THR D 1 315 ? -47.044 -140.003 9.039 1.00 151.71 ? 455 THR D N 1 ATOM 10265 C CA . THR D 1 315 ? -47.171 -140.155 10.484 1.00 164.08 ? 455 THR D CA 1 ATOM 10266 C C . THR D 1 315 ? -48.036 -141.372 10.790 1.00 162.11 ? 455 THR D C 1 ATOM 10267 O O . THR D 1 315 ? -48.655 -141.944 9.892 1.00 157.96 ? 455 THR D O 1 ATOM 10268 C CB . THR D 1 315 ? -47.798 -138.912 11.146 1.00 158.28 ? 455 THR D CB 1 ATOM 10269 O OG1 . THR D 1 315 ? -48.934 -138.483 10.386 1.00 153.29 ? 455 THR D OG1 1 ATOM 10270 C CG2 . THR D 1 315 ? -46.790 -137.774 11.228 1.00 146.50 ? 455 THR D CG2 1 ATOM 10271 N N . ARG D 1 316 ? -48.074 -141.769 12.057 1.00 123.02 ? 456 ARG D N 1 ATOM 10272 C CA . ARG D 1 316 ? -48.899 -142.896 12.475 1.00 131.40 ? 456 ARG D CA 1 ATOM 10273 C C . ARG D 1 316 ? -49.935 -142.448 13.499 1.00 135.70 ? 456 ARG D C 1 ATOM 10274 O O . ARG D 1 316 ? -49.654 -141.601 14.346 1.00 130.87 ? 456 ARG D O 1 ATOM 10275 C CB . ARG D 1 316 ? -48.028 -144.016 13.052 1.00 134.85 ? 456 ARG D CB 1 ATOM 10276 C CG . ARG D 1 316 ? -48.798 -145.269 13.442 1.00 133.24 ? 456 ARG D CG 1 ATOM 10277 C CD . ARG D 1 316 ? -47.871 -146.353 13.967 1.00 127.46 ? 456 ARG D CD 1 ATOM 10278 N NE . ARG D 1 316 ? -47.091 -145.901 15.116 1.00 121.36 ? 456 ARG D NE 1 ATOM 10279 C CZ . ARG D 1 316 ? -47.496 -145.996 16.378 1.00 128.73 ? 456 ARG D CZ 1 ATOM 10280 N NH1 . ARG D 1 316 ? -48.677 -146.528 16.661 1.00 110.81 ? 456 ARG D NH1 1 ATOM 10281 N NH2 . ARG D 1 316 ? -46.719 -145.559 17.360 1.00 121.24 ? 456 ARG D NH2 1 ATOM 10282 N N . ASP D 1 317 ? -51.137 -143.010 13.413 1.00 136.89 ? 457 ASP D N 1 ATOM 10283 C CA . ASP D 1 317 ? -52.200 -142.677 14.353 1.00 131.15 ? 457 ASP D CA 1 ATOM 10284 C C . ASP D 1 317 ? -51.970 -143.346 15.704 1.00 142.50 ? 457 ASP D C 1 ATOM 10285 O O . ASP D 1 317 ? -51.715 -142.674 16.704 1.00 145.10 ? 457 ASP D O 1 ATOM 10286 C CB . ASP D 1 317 ? -53.566 -143.079 13.794 1.00 131.64 ? 457 ASP D CB 1 ATOM 10287 C CG . ASP D 1 317 ? -53.925 -142.320 12.532 1.00 138.68 ? 457 ASP D CG 1 ATOM 10288 O OD1 . ASP D 1 317 ? -53.249 -141.314 12.229 1.00 120.78 ? 457 ASP D OD1 1 ATOM 10289 O OD2 . ASP D 1 317 ? -54.888 -142.723 11.848 1.00 132.39 ? 457 ASP D OD2 1 ATOM 10290 N N . GLY D 1 318 ? -52.062 -144.672 15.726 1.00 125.39 ? 458 GLY D N 1 ATOM 10291 C CA . GLY D 1 318 ? -51.873 -145.429 16.950 1.00 134.52 ? 458 GLY D CA 1 ATOM 10292 C C . GLY D 1 318 ? -53.005 -145.221 17.937 1.00 138.74 ? 458 GLY D C 1 ATOM 10293 O O . GLY D 1 318 ? -54.161 -145.062 17.546 1.00 136.20 ? 458 GLY D O 1 ATOM 10294 N N . GLY D 1 319 ? -52.669 -145.221 19.223 1.00 196.07 ? 459 GLY D N 1 ATOM 10295 C CA . GLY D 1 319 ? -53.657 -145.029 20.269 1.00 206.98 ? 459 GLY D CA 1 ATOM 10296 C C . GLY D 1 319 ? -54.573 -146.226 20.431 1.00 227.52 ? 459 GLY D C 1 ATOM 10297 O O . GLY D 1 319 ? -54.460 -146.980 21.397 1.00 225.98 ? 459 GLY D O 1 ATOM 10298 N N . ASN D 1 323 ? -55.964 -151.579 17.467 1.00 191.38 ? 463 ASN D N 1 ATOM 10299 C CA . ASN D 1 323 ? -55.142 -152.783 17.506 1.00 208.36 ? 463 ASN D CA 1 ATOM 10300 C C . ASN D 1 323 ? -55.247 -153.604 16.222 1.00 209.58 ? 463 ASN D C 1 ATOM 10301 O O . ASN D 1 323 ? -56.345 -153.910 15.755 1.00 200.73 ? 463 ASN D O 1 ATOM 10302 C CB . ASN D 1 323 ? -55.516 -153.643 18.714 1.00 199.69 ? 463 ASN D CB 1 ATOM 10303 C CG . ASN D 1 323 ? -55.295 -152.924 20.034 1.00 178.97 ? 463 ASN D CG 1 ATOM 10304 O OD1 . ASN D 1 323 ? -54.403 -152.083 20.157 1.00 191.27 ? 463 ASN D OD1 1 ATOM 10305 N ND2 . ASN D 1 323 ? -56.107 -153.256 21.030 1.00 144.68 ? 463 ASN D ND2 1 ATOM 10306 N N . GLY D 1 324 ? -54.096 -153.957 15.657 1.00 164.39 ? 464 GLY D N 1 ATOM 10307 C CA . GLY D 1 324 ? -54.053 -154.737 14.434 1.00 156.71 ? 464 GLY D CA 1 ATOM 10308 C C . GLY D 1 324 ? -53.980 -153.877 13.186 1.00 157.73 ? 464 GLY D C 1 ATOM 10309 O O . GLY D 1 324 ? -53.099 -154.059 12.347 1.00 148.68 ? 464 GLY D O 1 ATOM 10310 N N . THR D 1 325 ? -54.911 -152.936 13.063 1.00 165.16 ? 465 THR D N 1 ATOM 10311 C CA . THR D 1 325 ? -54.964 -152.065 11.895 1.00 158.86 ? 465 THR D CA 1 ATOM 10312 C C . THR D 1 325 ? -54.189 -150.771 12.128 1.00 150.30 ? 465 THR D C 1 ATOM 10313 O O . THR D 1 325 ? -54.524 -149.987 13.016 1.00 151.72 ? 465 THR D O 1 ATOM 10314 C CB . THR D 1 325 ? -56.415 -151.721 11.513 1.00 143.19 ? 465 THR D CB 1 ATOM 10315 O OG1 . THR D 1 325 ? -57.176 -152.928 11.378 1.00 141.67 ? 465 THR D OG1 1 ATOM 10316 C CG2 . THR D 1 325 ? -56.452 -150.954 10.202 1.00 136.99 ? 465 THR D CG2 1 ATOM 10317 N N . GLU D 1 326 ? -53.153 -150.555 11.324 1.00 119.54 ? 466 GLU D N 1 ATOM 10318 C CA . GLU D 1 326 ? -52.333 -149.354 11.434 1.00 114.60 ? 466 GLU D CA 1 ATOM 10319 C C . GLU D 1 326 ? -52.625 -148.387 10.291 1.00 120.14 ? 466 GLU D C 1 ATOM 10320 O O . GLU D 1 326 ? -52.484 -148.736 9.119 1.00 114.50 ? 466 GLU D O 1 ATOM 10321 C CB . GLU D 1 326 ? -50.846 -149.716 11.449 1.00 102.45 ? 466 GLU D CB 1 ATOM 10322 C CG . GLU D 1 326 ? -50.433 -150.636 12.590 1.00 111.88 ? 466 GLU D CG 1 ATOM 10323 C CD . GLU D 1 326 ? -50.434 -149.942 13.940 1.00 107.49 ? 466 GLU D CD 1 ATOM 10324 O OE1 . GLU D 1 326 ? -50.502 -148.695 13.974 1.00 99.77 ? 466 GLU D OE1 1 ATOM 10325 O OE2 . GLU D 1 326 ? -50.365 -150.647 14.970 1.00 112.56 ? 466 GLU D OE2 1 ATOM 10326 N N . ILE D 1 327 ? -53.033 -147.172 10.641 1.00 134.17 ? 467 ILE D N 1 ATOM 10327 C CA . ILE D 1 327 ? -53.340 -146.150 9.648 1.00 112.33 ? 467 ILE D CA 1 ATOM 10328 C C . ILE D 1 327 ? -52.225 -145.113 9.555 1.00 113.28 ? 467 ILE D C 1 ATOM 10329 O O . ILE D 1 327 ? -51.796 -144.558 10.567 1.00 117.37 ? 467 ILE D O 1 ATOM 10330 C CB . ILE D 1 327 ? -54.669 -145.440 9.963 1.00 112.17 ? 467 ILE D CB 1 ATOM 10331 C CG1 . ILE D 1 327 ? -55.832 -146.432 9.894 1.00 123.31 ? 467 ILE D CG1 1 ATOM 10332 C CG2 . ILE D 1 327 ? -54.896 -144.283 9.004 1.00 120.11 ? 467 ILE D CG2 1 ATOM 10333 C CD1 . ILE D 1 327 ? -57.186 -145.808 10.159 1.00 116.30 ? 467 ILE D CD1 1 ATOM 10334 N N . PHE D 1 328 ? -51.760 -144.859 8.336 1.00 187.20 ? 468 PHE D N 1 ATOM 10335 C CA . PHE D 1 328 ? -50.697 -143.887 8.109 1.00 187.44 ? 468 PHE D CA 1 ATOM 10336 C C . PHE D 1 328 ? -51.164 -142.745 7.212 1.00 189.14 ? 468 PHE D C 1 ATOM 10337 O O . PHE D 1 328 ? -51.714 -142.969 6.134 1.00 188.98 ? 468 PHE D O 1 ATOM 10338 C CB . PHE D 1 328 ? -49.466 -144.571 7.513 1.00 185.76 ? 468 PHE D CB 1 ATOM 10339 C CG . PHE D 1 328 ? -48.847 -145.596 8.421 1.00 190.75 ? 468 PHE D CG 1 ATOM 10340 C CD1 . PHE D 1 328 ? -49.265 -146.916 8.384 1.00 188.03 ? 468 PHE D CD1 1 ATOM 10341 C CD2 . PHE D 1 328 ? -47.852 -145.238 9.315 1.00 193.15 ? 468 PHE D CD2 1 ATOM 10342 C CE1 . PHE D 1 328 ? -48.700 -147.860 9.220 1.00 193.23 ? 468 PHE D CE1 1 ATOM 10343 C CE2 . PHE D 1 328 ? -47.282 -146.178 10.153 1.00 186.61 ? 468 PHE D CE2 1 ATOM 10344 C CZ . PHE D 1 328 ? -47.707 -147.491 10.106 1.00 188.56 ? 468 PHE D CZ 1 ATOM 10345 N N . ARG D 1 329 ? -50.937 -141.518 7.671 1.00 235.99 ? 469 ARG D N 1 ATOM 10346 C CA . ARG D 1 329 ? -51.380 -140.326 6.959 1.00 238.40 ? 469 ARG D CA 1 ATOM 10347 C C . ARG D 1 329 ? -50.185 -139.445 6.605 1.00 242.55 ? 469 ARG D C 1 ATOM 10348 O O . ARG D 1 329 ? -49.160 -139.493 7.283 1.00 246.39 ? 469 ARG D O 1 ATOM 10349 C CB . ARG D 1 329 ? -52.373 -139.547 7.823 1.00 233.87 ? 469 ARG D CB 1 ATOM 10350 C CG . ARG D 1 329 ? -53.546 -140.377 8.315 1.00 234.43 ? 469 ARG D CG 1 ATOM 10351 C CD . ARG D 1 329 ? -54.393 -139.597 9.303 1.00 235.30 ? 469 ARG D CD 1 ATOM 10352 N NE . ARG D 1 329 ? -55.479 -140.402 9.853 1.00 247.00 ? 469 ARG D NE 1 ATOM 10353 C CZ . ARG D 1 329 ? -56.707 -140.447 9.346 1.00 247.05 ? 469 ARG D CZ 1 ATOM 10354 N NH1 . ARG D 1 329 ? -57.010 -139.729 8.273 1.00 243.73 ? 469 ARG D NH1 1 ATOM 10355 N NH2 . ARG D 1 329 ? -57.632 -141.208 9.913 1.00 225.52 ? 469 ARG D NH2 1 ATOM 10356 N N . PRO D 1 330 ? -50.310 -138.638 5.538 1.00 139.22 ? 470 PRO D N 1 ATOM 10357 C CA . PRO D 1 330 ? -49.208 -137.752 5.150 1.00 131.21 ? 470 PRO D CA 1 ATOM 10358 C C . PRO D 1 330 ? -48.975 -136.657 6.184 1.00 128.34 ? 470 PRO D C 1 ATOM 10359 O O . PRO D 1 330 ? -49.932 -136.070 6.689 1.00 132.26 ? 470 PRO D O 1 ATOM 10360 C CB . PRO D 1 330 ? -49.700 -137.141 3.835 1.00 126.76 ? 470 PRO D CB 1 ATOM 10361 C CG . PRO D 1 330 ? -51.183 -137.221 3.914 1.00 129.58 ? 470 PRO D CG 1 ATOM 10362 C CD . PRO D 1 330 ? -51.465 -138.504 4.633 1.00 135.30 ? 470 PRO D CD 1 ATOM 10363 N N . GLY D 1 331 ? -47.711 -136.391 6.496 1.00 73.89 ? 471 GLY D N 1 ATOM 10364 C CA . GLY D 1 331 ? -47.367 -135.374 7.472 1.00 78.12 ? 471 GLY D CA 1 ATOM 10365 C C . GLY D 1 331 ? -46.643 -134.191 6.859 1.00 64.45 ? 471 GLY D C 1 ATOM 10366 O O . GLY D 1 331 ? -47.015 -133.705 5.791 1.00 56.31 ? 471 GLY D O 1 ATOM 10367 N N . GLY D 1 332 ? -45.600 -133.729 7.540 1.00 91.63 ? 472 GLY D N 1 ATOM 10368 C CA . GLY D 1 332 ? -44.833 -132.587 7.080 1.00 96.58 ? 472 GLY D CA 1 ATOM 10369 C C . GLY D 1 332 ? -44.973 -131.403 8.016 1.00 107.84 ? 472 GLY D C 1 ATOM 10370 O O . GLY D 1 332 ? -45.525 -131.526 9.109 1.00 91.02 ? 472 GLY D O 1 ATOM 10371 N N . GLY D 1 333 ? -44.470 -130.251 7.586 1.00 115.72 ? 473 GLY D N 1 ATOM 10372 C CA . GLY D 1 333 ? -44.540 -129.043 8.386 1.00 101.29 ? 473 GLY D CA 1 ATOM 10373 C C . GLY D 1 333 ? -43.170 -128.547 8.804 1.00 98.25 ? 473 GLY D C 1 ATOM 10374 O O . GLY D 1 333 ? -42.784 -127.422 8.490 1.00 91.49 ? 473 GLY D O 1 ATOM 10375 N N . ASP D 1 334 ? -42.431 -129.391 9.517 1.00 102.09 ? 474 ASP D N 1 ATOM 10376 C CA . ASP D 1 334 ? -41.089 -129.037 9.964 1.00 118.41 ? 474 ASP D CA 1 ATOM 10377 C C . ASP D 1 334 ? -40.082 -129.293 8.848 1.00 120.85 ? 474 ASP D C 1 ATOM 10378 O O . ASP D 1 334 ? -39.753 -130.439 8.545 1.00 114.06 ? 474 ASP D O 1 ATOM 10379 C CB . ASP D 1 334 ? -40.717 -129.834 11.217 1.00 115.50 ? 474 ASP D CB 1 ATOM 10380 C CG . ASP D 1 334 ? -39.479 -129.294 11.906 1.00 116.75 ? 474 ASP D CG 1 ATOM 10381 O OD1 . ASP D 1 334 ? -39.172 -128.099 11.720 1.00 101.04 ? 474 ASP D OD1 1 ATOM 10382 O OD2 . ASP D 1 334 ? -38.817 -130.061 12.638 1.00 128.85 ? 474 ASP D OD2 1 ATOM 10383 N N . MET D 1 335 ? -39.591 -128.219 8.242 1.00 88.58 ? 475 MET D N 1 ATOM 10384 C CA . MET D 1 335 ? -38.681 -128.326 7.105 1.00 86.22 ? 475 MET D CA 1 ATOM 10385 C C . MET D 1 335 ? -37.298 -128.850 7.492 1.00 74.73 ? 475 MET D C 1 ATOM 10386 O O . MET D 1 335 ? -36.449 -129.068 6.628 1.00 63.04 ? 475 MET D O 1 ATOM 10387 C CB . MET D 1 335 ? -38.570 -126.974 6.395 1.00 77.55 ? 475 MET D CB 1 ATOM 10388 C CG . MET D 1 335 ? -39.876 -126.507 5.773 1.00 74.57 ? 475 MET D CG 1 ATOM 10389 S SD . MET D 1 335 ? -40.613 -127.780 4.723 1.00 54.60 ? 475 MET D SD 1 ATOM 10390 C CE . MET D 1 335 ? -42.257 -127.108 4.505 1.00 78.02 ? 475 MET D CE 1 ATOM 10391 N N . ARG D 1 336 ? -37.079 -129.035 8.796 1.00 70.97 ? 476 ARG D N 1 ATOM 10392 C CA . ARG D 1 336 ? -35.863 -129.672 9.299 1.00 74.46 ? 476 ARG D CA 1 ATOM 10393 C C . ARG D 1 336 ? -35.889 -131.125 8.874 1.00 92.03 ? 476 ARG D C 1 ATOM 10394 O O . ARG D 1 336 ? -34.852 -131.691 8.527 1.00 89.60 ? 476 ARG D O 1 ATOM 10395 C CB . ARG D 1 336 ? -35.730 -129.558 10.821 1.00 76.31 ? 476 ARG D CB 1 ATOM 10396 C CG . ARG D 1 336 ? -35.314 -128.170 11.286 1.00 78.70 ? 476 ARG D CG 1 ATOM 10397 C CD . ARG D 1 336 ? -35.183 -128.121 12.794 1.00 88.39 ? 476 ARG D CD 1 ATOM 10398 N NE . ARG D 1 336 ? -34.694 -126.828 13.253 1.00 97.01 ? 476 ARG D NE 1 ATOM 10399 C CZ . ARG D 1 336 ? -35.477 -125.811 13.593 1.00 87.81 ? 476 ARG D CZ 1 ATOM 10400 N NH1 . ARG D 1 336 ? -36.795 -125.931 13.502 1.00 85.30 ? 476 ARG D NH1 1 ATOM 10401 N NH2 . ARG D 1 336 ? -34.942 -124.673 14.016 1.00 68.00 ? 476 ARG D NH2 1 ATOM 10402 N N . ASP D 1 337 ? -37.084 -131.716 8.864 1.00 113.78 ? 477 ASP D N 1 ATOM 10403 C CA . ASP D 1 337 ? -37.253 -133.088 8.395 1.00 103.00 ? 477 ASP D CA 1 ATOM 10404 C C . ASP D 1 337 ? -36.821 -133.217 6.941 1.00 103.38 ? 477 ASP D C 1 ATOM 10405 O O . ASP D 1 337 ? -36.294 -134.252 6.533 1.00 112.58 ? 477 ASP D O 1 ATOM 10406 C CB . ASP D 1 337 ? -38.708 -133.546 8.542 1.00 106.46 ? 477 ASP D CB 1 ATOM 10407 C CG . ASP D 1 337 ? -39.132 -133.705 9.987 1.00 112.52 ? 477 ASP D CG 1 ATOM 10408 O OD1 . ASP D 1 337 ? -38.247 -133.812 10.859 1.00 111.74 ? 477 ASP D OD1 1 ATOM 10409 O OD2 . ASP D 1 337 ? -40.354 -133.730 10.246 1.00 111.16 ? 477 ASP D OD2 1 ATOM 10410 N N . ASN D 1 338 ? -37.055 -132.165 6.163 1.00 84.74 ? 478 ASN D N 1 ATOM 10411 C CA . ASN D 1 338 ? -36.613 -132.121 4.776 1.00 81.61 ? 478 ASN D CA 1 ATOM 10412 C C . ASN D 1 338 ? -35.092 -132.183 4.654 1.00 85.12 ? 478 ASN D C 1 ATOM 10413 O O . ASN D 1 338 ? -34.560 -132.819 3.742 1.00 79.08 ? 478 ASN D O 1 ATOM 10414 C CB . ASN D 1 338 ? -37.143 -130.861 4.088 1.00 66.47 ? 478 ASN D CB 1 ATOM 10415 C CG . ASN D 1 338 ? -38.542 -131.041 3.538 1.00 55.75 ? 478 ASN D CG 1 ATOM 10416 O OD1 . ASN D 1 338 ? -38.729 -131.157 2.328 1.00 55.31 ? 478 ASN D OD1 1 ATOM 10417 N ND2 . ASN D 1 338 ? -39.534 -131.063 4.423 1.00 58.85 ? 478 ASN D ND2 1 ATOM 10418 N N . TRP D 1 339 ? -34.396 -131.529 5.580 1.00 159.10 ? 479 TRP D N 1 ATOM 10419 C CA . TRP D 1 339 ? -32.939 -131.507 5.545 1.00 159.06 ? 479 TRP D CA 1 ATOM 10420 C C . TRP D 1 339 ? -32.345 -132.805 6.094 1.00 171.62 ? 479 TRP D C 1 ATOM 10421 O O . TRP D 1 339 ? -31.296 -133.253 5.634 1.00 171.21 ? 479 TRP D O 1 ATOM 10422 C CB . TRP D 1 339 ? -32.374 -130.293 6.300 1.00 161.33 ? 479 TRP D CB 1 ATOM 10423 C CG . TRP D 1 339 ? -33.129 -128.984 6.124 1.00 173.66 ? 479 TRP D CG 1 ATOM 10424 C CD1 . TRP D 1 339 ? -33.340 -128.035 7.085 1.00 169.72 ? 479 TRP D CD1 1 ATOM 10425 C CD2 . TRP D 1 339 ? -33.761 -128.485 4.930 1.00 182.59 ? 479 TRP D CD2 1 ATOM 10426 N NE1 . TRP D 1 339 ? -34.058 -126.984 6.569 1.00 163.60 ? 479 TRP D NE1 1 ATOM 10427 C CE2 . TRP D 1 339 ? -34.330 -127.235 5.252 1.00 177.83 ? 479 TRP D CE2 1 ATOM 10428 C CE3 . TRP D 1 339 ? -33.901 -128.973 3.626 1.00 171.23 ? 479 TRP D CE3 1 ATOM 10429 C CZ2 . TRP D 1 339 ? -35.027 -126.470 4.317 1.00 170.44 ? 479 TRP D CZ2 1 ATOM 10430 C CZ3 . TRP D 1 339 ? -34.594 -128.211 2.702 1.00 162.43 ? 479 TRP D CZ3 1 ATOM 10431 C CH2 . TRP D 1 339 ? -35.147 -126.974 3.052 1.00 171.24 ? 479 TRP D CH2 1 ATOM 10432 N N . ARG D 1 340 ? -33.024 -133.410 7.066 1.00 124.31 ? 480 ARG D N 1 ATOM 10433 C CA . ARG D 1 340 ? -32.525 -134.625 7.712 1.00 122.85 ? 480 ARG D CA 1 ATOM 10434 C C . ARG D 1 340 ? -32.476 -135.827 6.769 1.00 121.71 ? 480 ARG D C 1 ATOM 10435 O O . ARG D 1 340 ? -31.588 -136.670 6.876 1.00 125.74 ? 480 ARG D O 1 ATOM 10436 C CB . ARG D 1 340 ? -33.351 -134.968 8.956 1.00 133.81 ? 480 ARG D CB 1 ATOM 10437 C CG . ARG D 1 340 ? -33.290 -133.928 10.068 1.00 132.62 ? 480 ARG D CG 1 ATOM 10438 C CD . ARG D 1 340 ? -33.949 -134.438 11.342 1.00 139.14 ? 480 ARG D CD 1 ATOM 10439 N NE . ARG D 1 340 ? -34.611 -133.372 12.091 1.00 131.25 ? 480 ARG D NE 1 ATOM 10440 C CZ . ARG D 1 340 ? -33.994 -132.543 12.926 1.00 138.64 ? 480 ARG D CZ 1 ATOM 10441 N NH1 . ARG D 1 340 ? -32.686 -132.644 13.121 1.00 139.84 ? 480 ARG D NH1 1 ATOM 10442 N NH2 . ARG D 1 340 ? -34.683 -131.607 13.563 1.00 137.94 ? 480 ARG D NH2 1 ATOM 10443 N N . SER D 1 341 ? -33.430 -135.899 5.844 1.00 158.58 ? 481 SER D N 1 ATOM 10444 C CA . SER D 1 341 ? -33.479 -136.982 4.866 1.00 160.60 ? 481 SER D CA 1 ATOM 10445 C C . SER D 1 341 ? -32.293 -136.926 3.901 1.00 154.67 ? 481 SER D C 1 ATOM 10446 O O . SER D 1 341 ? -32.046 -137.868 3.148 1.00 139.32 ? 481 SER D O 1 ATOM 10447 C CB . SER D 1 341 ? -34.794 -136.935 4.087 1.00 148.22 ? 481 SER D CB 1 ATOM 10448 O OG . SER D 1 341 ? -34.976 -135.665 3.484 1.00 163.30 ? 481 SER D OG 1 ATOM 10449 N N . GLU D 1 342 ? -31.568 -135.812 3.925 1.00 227.96 ? 482 GLU D N 1 ATOM 10450 C CA . GLU D 1 342 ? -30.368 -135.654 3.115 1.00 234.84 ? 482 GLU D CA 1 ATOM 10451 C C . GLU D 1 342 ? -29.137 -135.567 4.014 1.00 234.46 ? 482 GLU D C 1 ATOM 10452 O O . GLU D 1 342 ? -28.052 -136.012 3.642 1.00 226.59 ? 482 GLU D O 1 ATOM 10453 C CB . GLU D 1 342 ? -30.474 -134.404 2.238 1.00 225.44 ? 482 GLU D CB 1 ATOM 10454 C CG . GLU D 1 342 ? -31.725 -134.353 1.369 1.00 228.30 ? 482 GLU D CG 1 ATOM 10455 C CD . GLU D 1 342 ? -31.724 -135.394 0.263 1.00 226.71 ? 482 GLU D CD 1 ATOM 10456 O OE1 . GLU D 1 342 ? -30.631 -135.862 -0.120 1.00 227.34 ? 482 GLU D OE1 1 ATOM 10457 O OE2 . GLU D 1 342 ? -32.819 -135.742 -0.225 1.00 215.46 ? 482 GLU D OE2 1 ATOM 10458 N N . LEU D 1 343 ? -29.317 -135.000 5.204 1.00 121.34 ? 483 LEU D N 1 ATOM 10459 C CA . LEU D 1 343 ? -28.214 -134.819 6.145 1.00 124.65 ? 483 LEU D CA 1 ATOM 10460 C C . LEU D 1 343 ? -28.230 -135.831 7.290 1.00 125.13 ? 483 LEU D C 1 ATOM 10461 O O . LEU D 1 343 ? -27.928 -135.484 8.432 1.00 111.99 ? 483 LEU D O 1 ATOM 10462 C CB . LEU D 1 343 ? -28.228 -133.400 6.723 1.00 115.10 ? 483 LEU D CB 1 ATOM 10463 C CG . LEU D 1 343 ? -27.738 -132.258 5.833 1.00 122.36 ? 483 LEU D CG 1 ATOM 10464 C CD1 . LEU D 1 343 ? -27.985 -130.918 6.510 1.00 129.05 ? 483 LEU D CD1 1 ATOM 10465 C CD2 . LEU D 1 343 ? -26.264 -132.429 5.512 1.00 118.56 ? 483 LEU D CD2 1 ATOM 10466 N N . TYR D 1 344 ? -28.576 -137.078 6.990 1.00 72.83 ? 484 TYR D N 1 ATOM 10467 C CA . TYR D 1 344 ? -28.598 -138.110 8.022 1.00 75.58 ? 484 TYR D CA 1 ATOM 10468 C C . TYR D 1 344 ? -27.284 -138.888 8.072 1.00 73.12 ? 484 TYR D C 1 ATOM 10469 O O . TYR D 1 344 ? -26.803 -139.244 9.148 1.00 66.00 ? 484 TYR D O 1 ATOM 10470 C CB . TYR D 1 344 ? -29.785 -139.063 7.832 1.00 73.73 ? 484 TYR D CB 1 ATOM 10471 C CG . TYR D 1 344 ? -29.708 -139.936 6.599 1.00 88.15 ? 484 TYR D CG 1 ATOM 10472 C CD1 . TYR D 1 344 ? -29.137 -141.202 6.655 1.00 87.89 ? 484 TYR D CD1 1 ATOM 10473 C CD2 . TYR D 1 344 ? -30.217 -139.500 5.383 1.00 82.98 ? 484 TYR D CD2 1 ATOM 10474 C CE1 . TYR D 1 344 ? -29.064 -142.003 5.533 1.00 73.33 ? 484 TYR D CE1 1 ATOM 10475 C CE2 . TYR D 1 344 ? -30.151 -140.297 4.254 1.00 86.66 ? 484 TYR D CE2 1 ATOM 10476 C CZ . TYR D 1 344 ? -29.574 -141.547 4.336 1.00 80.92 ? 484 TYR D CZ 1 ATOM 10477 O OH . TYR D 1 344 ? -29.505 -142.344 3.217 1.00 86.57 ? 484 TYR D OH 1 ATOM 10478 N N . LYS D 1 345 ? -26.704 -139.141 6.903 1.00 93.36 ? 485 LYS D N 1 ATOM 10479 C CA . LYS D 1 345 ? -25.465 -139.904 6.812 1.00 99.54 ? 485 LYS D CA 1 ATOM 10480 C C . LYS D 1 345 ? -24.241 -139.006 6.962 1.00 109.11 ? 485 LYS D C 1 ATOM 10481 O O . LYS D 1 345 ? -23.238 -139.190 6.272 1.00 114.10 ? 485 LYS D O 1 ATOM 10482 C CB . LYS D 1 345 ? -25.401 -140.663 5.483 1.00 106.64 ? 485 LYS D CB 1 ATOM 10483 C CG . LYS D 1 345 ? -25.645 -139.794 4.257 1.00 114.74 ? 485 LYS D CG 1 ATOM 10484 C CD . LYS D 1 345 ? -25.336 -140.545 2.970 1.00 117.93 ? 485 LYS D CD 1 ATOM 10485 C CE . LYS D 1 345 ? -26.195 -141.791 2.830 1.00 120.03 ? 485 LYS D CE 1 ATOM 10486 N NZ . LYS D 1 345 ? -25.897 -142.528 1.570 1.00 112.15 ? 485 LYS D NZ 1 ATOM 10487 N N . TYR D 1 346 ? -24.324 -138.039 7.870 1.00 206.22 ? 486 TYR D N 1 ATOM 10488 C CA . TYR D 1 346 ? -23.242 -137.082 8.066 1.00 206.99 ? 486 TYR D CA 1 ATOM 10489 C C . TYR D 1 346 ? -23.155 -136.577 9.506 1.00 203.34 ? 486 TYR D C 1 ATOM 10490 O O . TYR D 1 346 ? -24.127 -136.643 10.259 1.00 195.73 ? 486 TYR D O 1 ATOM 10491 C CB . TYR D 1 346 ? -23.414 -135.884 7.128 1.00 206.06 ? 486 TYR D CB 1 ATOM 10492 C CG . TYR D 1 346 ? -23.200 -136.172 5.661 1.00 211.49 ? 486 TYR D CG 1 ATOM 10493 C CD1 . TYR D 1 346 ? -24.278 -136.342 4.802 1.00 201.83 ? 486 TYR D CD1 1 ATOM 10494 C CD2 . TYR D 1 346 ? -21.921 -136.256 5.130 1.00 211.50 ? 486 TYR D CD2 1 ATOM 10495 C CE1 . TYR D 1 346 ? -24.087 -136.597 3.457 1.00 210.80 ? 486 TYR D CE1 1 ATOM 10496 C CE2 . TYR D 1 346 ? -21.719 -136.510 3.788 1.00 207.67 ? 486 TYR D CE2 1 ATOM 10497 C CZ . TYR D 1 346 ? -22.805 -136.680 2.956 1.00 212.22 ? 486 TYR D CZ 1 ATOM 10498 O OH . TYR D 1 346 ? -22.606 -136.934 1.618 1.00 212.01 ? 486 TYR D OH 1 ATOM 10499 N N . LYS D 1 347 ? -21.979 -136.072 9.872 1.00 105.96 ? 487 LYS D N 1 ATOM 10500 C CA . LYS D 1 347 ? -21.774 -135.386 11.147 1.00 105.35 ? 487 LYS D CA 1 ATOM 10501 C C . LYS D 1 347 ? -20.466 -134.599 11.113 1.00 108.27 ? 487 LYS D C 1 ATOM 10502 O O . LYS D 1 347 ? -19.562 -134.919 10.341 1.00 114.58 ? 487 LYS D O 1 ATOM 10503 C CB . LYS D 1 347 ? -21.759 -136.374 12.318 1.00 110.77 ? 487 LYS D CB 1 ATOM 10504 C CG . LYS D 1 347 ? -20.463 -137.154 12.464 1.00 117.51 ? 487 LYS D CG 1 ATOM 10505 C CD . LYS D 1 347 ? -20.451 -137.971 13.747 1.00 120.88 ? 487 LYS D CD 1 ATOM 10506 C CE . LYS D 1 347 ? -20.513 -137.073 14.973 1.00 114.60 ? 487 LYS D CE 1 ATOM 10507 N NZ . LYS D 1 347 ? -20.481 -137.853 16.242 1.00 120.03 ? 487 LYS D NZ 1 ATOM 10508 N N . VAL D 1 348 ? -20.370 -133.567 11.946 1.00 106.41 ? 488 VAL D N 1 ATOM 10509 C CA . VAL D 1 348 ? -19.151 -132.771 12.032 1.00 125.46 ? 488 VAL D CA 1 ATOM 10510 C C . VAL D 1 348 ? -18.309 -133.195 13.229 1.00 127.33 ? 488 VAL D C 1 ATOM 10511 O O . VAL D 1 348 ? -18.809 -133.285 14.349 1.00 134.35 ? 488 VAL D O 1 ATOM 10512 C CB . VAL D 1 348 ? -19.456 -131.264 12.155 1.00 125.00 ? 488 VAL D CB 1 ATOM 10513 C CG1 . VAL D 1 348 ? -18.164 -130.463 12.226 1.00 124.01 ? 488 VAL D CG1 1 ATOM 10514 C CG2 . VAL D 1 348 ? -20.303 -130.798 10.990 1.00 113.94 ? 488 VAL D CG2 1 ATOM 10515 N N . VAL D 1 349 ? -17.030 -133.460 12.985 1.00 165.53 ? 489 VAL D N 1 ATOM 10516 C CA . VAL D 1 349 ? -16.105 -133.802 14.058 1.00 190.61 ? 489 VAL D CA 1 ATOM 10517 C C . VAL D 1 349 ? -14.885 -132.886 14.039 1.00 183.04 ? 489 VAL D C 1 ATOM 10518 O O . VAL D 1 349 ? -14.478 -132.400 12.983 1.00 175.93 ? 489 VAL D O 1 ATOM 10519 C CB . VAL D 1 349 ? -15.647 -135.273 13.975 1.00 196.21 ? 489 VAL D CB 1 ATOM 10520 C CG1 . VAL D 1 349 ? -16.810 -136.207 14.272 1.00 178.56 ? 489 VAL D CG1 1 ATOM 10521 C CG2 . VAL D 1 349 ? -15.045 -135.571 12.610 1.00 190.34 ? 489 VAL D CG2 1 ATOM 10522 N N . LYS D 1 350 ? -14.311 -132.647 15.213 1.00 199.79 ? 490 LYS D N 1 ATOM 10523 C CA . LYS D 1 350 ? -13.119 -131.817 15.321 1.00 204.27 ? 490 LYS D CA 1 ATOM 10524 C C . LYS D 1 350 ? -11.865 -132.679 15.402 1.00 211.22 ? 490 LYS D C 1 ATOM 10525 O O . LYS D 1 350 ? -11.711 -133.482 16.322 1.00 208.33 ? 490 LYS D O 1 ATOM 10526 C CB . LYS D 1 350 ? -13.207 -130.899 16.541 1.00 208.71 ? 490 LYS D CB 1 ATOM 10527 C CG . LYS D 1 350 ? -11.975 -130.032 16.747 1.00 206.50 ? 490 LYS D CG 1 ATOM 10528 C CD . LYS D 1 350 ? -12.158 -129.071 17.909 1.00 194.42 ? 490 LYS D CD 1 ATOM 10529 C CE . LYS D 1 350 ? -10.915 -128.221 18.115 0.32 195.05 ? 490 LYS D CE 1 ATOM 10530 N NZ . LYS D 1 350 ? -10.541 -127.482 16.878 0.32 182.54 ? 490 LYS D NZ 1 ATOM 10531 N N . ILE D 1 351 ? -10.973 -132.509 14.432 1.00 213.77 ? 491 ILE D N 1 ATOM 10532 C CA . ILE D 1 351 ? -9.733 -133.273 14.395 1.00 224.13 ? 491 ILE D CA 1 ATOM 10533 C C . ILE D 1 351 ? -8.710 -132.692 15.366 1.00 223.76 ? 491 ILE D C 1 ATOM 10534 O O . ILE D 1 351 ? -7.947 -131.791 15.013 1.00 213.84 ? 491 ILE D O 1 ATOM 10535 C CB . ILE D 1 351 ? -9.135 -133.314 12.976 1.00 222.85 ? 491 ILE D CB 1 ATOM 10536 C CG1 . ILE D 1 351 ? -10.189 -133.775 11.967 1.00 206.95 ? 491 ILE D CG1 1 ATOM 10537 C CG2 . ILE D 1 351 ? -7.920 -134.230 12.933 1.00 211.02 ? 491 ILE D CG2 1 ATOM 10538 C CD1 . ILE D 1 351 ? -10.721 -135.167 12.234 0.50 209.93 ? 491 ILE D CD1 1 ATOM 10539 N N . GLU D 1 352 ? -8.720 -133.208 16.594 1.00 155.16 ? 492 GLU D N 1 ATOM 10540 C CA . GLU D 1 352 ? -7.778 -132.804 17.640 1.00 160.37 ? 492 GLU D CA 1 ATOM 10541 C C . GLU D 1 352 ? -7.877 -131.322 18.010 1.00 167.69 ? 492 GLU D C 1 ATOM 10542 O O . GLU D 1 352 ? -8.673 -130.565 17.452 1.00 161.14 ? 492 GLU D O 1 ATOM 10543 C CB . GLU D 1 352 ? -6.342 -133.164 17.245 1.00 156.23 ? 492 GLU D CB 1 ATOM 10544 C CG . GLU D 1 352 ? -6.142 -134.636 16.929 1.00 151.81 ? 492 GLU D CG 1 ATOM 10545 C CD . GLU D 1 352 ? -4.771 -134.926 16.353 1.00 155.07 ? 492 GLU D CD 1 ATOM 10546 O OE1 . GLU D 1 352 ? -4.605 -134.800 15.121 1.00 156.14 ? 492 GLU D OE1 1 ATOM 10547 O OE2 . GLU D 1 352 ? -3.860 -135.278 17.131 1.00 147.12 ? 492 GLU D OE2 1 ATOM 10548 O OXT . GLU D 1 352 ? -7.162 -130.848 18.892 1.00 167.47 ? 492 GLU D OXT 1 HETATM 10549 C C1 . NAG E 2 . ? -73.351 -49.148 -1.998 1.00 135.39 ? 501 NAG A C1 1 HETATM 10550 C C2 . NAG E 2 . ? -72.162 -48.190 -1.917 1.00 135.40 ? 501 NAG A C2 1 HETATM 10551 C C3 . NAG E 2 . ? -72.536 -46.799 -2.423 1.00 126.47 ? 501 NAG A C3 1 HETATM 10552 C C4 . NAG E 2 . ? -73.329 -46.894 -3.718 1.00 119.64 ? 501 NAG A C4 1 HETATM 10553 C C5 . NAG E 2 . ? -74.584 -47.732 -3.506 1.00 142.53 ? 501 NAG A C5 1 HETATM 10554 C C6 . NAG E 2 . ? -74.802 -48.725 -4.644 1.00 129.44 ? 501 NAG A C6 1 HETATM 10555 C C7 . NAG E 2 . ? -70.396 -47.831 -0.278 1.00 149.86 ? 501 NAG A C7 1 HETATM 10556 C C8 . NAG E 2 . ? -69.802 -48.546 0.899 1.00 159.47 ? 501 NAG A C8 1 HETATM 10557 N N2 . NAG E 2 . ? -71.672 -48.097 -0.554 1.00 133.29 ? 501 NAG A N2 1 HETATM 10558 O O3 . NAG E 2 . ? -71.365 -46.045 -2.645 1.00 132.87 ? 501 NAG A O3 1 HETATM 10559 O O4 . NAG E 2 . ? -73.707 -45.604 -4.142 1.00 95.25 ? 501 NAG A O4 1 HETATM 10560 O O5 . NAG E 2 . ? -74.525 -48.393 -2.254 1.00 146.23 ? 501 NAG A O5 1 HETATM 10561 O O6 . NAG E 2 . ? -75.962 -49.479 -4.378 1.00 104.42 ? 501 NAG A O6 1 HETATM 10562 O O7 . NAG E 2 . ? -69.713 -47.041 -0.931 1.00 133.52 ? 501 NAG A O7 1 HETATM 10563 C C1 . NAG F 2 . ? -51.388 -69.852 -9.904 1.00 56.72 ? 502 NAG A C1 1 HETATM 10564 C C2 . NAG F 2 . ? -50.643 -71.105 -9.454 1.00 53.24 ? 502 NAG A C2 1 HETATM 10565 C C3 . NAG F 2 . ? -49.550 -71.464 -10.443 1.00 50.77 ? 502 NAG A C3 1 HETATM 10566 C C4 . NAG F 2 . ? -50.162 -71.600 -11.828 1.00 64.62 ? 502 NAG A C4 1 HETATM 10567 C C5 . NAG F 2 . ? -50.924 -70.334 -12.200 1.00 61.32 ? 502 NAG A C5 1 HETATM 10568 C C6 . NAG F 2 . ? -51.612 -70.512 -13.549 1.00 69.24 ? 502 NAG A C6 1 HETATM 10569 C C7 . NAG F 2 . ? -50.410 -71.788 -7.156 1.00 39.78 ? 502 NAG A C7 1 HETATM 10570 C C8 . NAG F 2 . ? -49.534 -71.795 -5.940 1.00 21.55 ? 502 NAG A C8 1 HETATM 10571 N N2 . NAG F 2 . ? -50.073 -70.948 -8.131 1.00 31.05 ? 502 NAG A N2 1 HETATM 10572 O O3 . NAG F 2 . ? -48.953 -72.676 -10.046 1.00 48.23 ? 502 NAG A O3 1 HETATM 10573 O O4 . NAG F 2 . ? -49.150 -71.829 -12.781 1.00 53.61 ? 502 NAG A O4 1 HETATM 10574 O O5 . NAG F 2 . ? -51.891 -70.010 -11.218 1.00 42.89 ? 502 NAG A O5 1 HETATM 10575 O O6 . NAG F 2 . ? -52.468 -71.632 -13.500 1.00 52.82 ? 502 NAG A O6 1 HETATM 10576 O O7 . NAG F 2 . ? -51.386 -72.534 -7.226 1.00 50.63 ? 502 NAG A O7 1 HETATM 10577 C C1 . NAG G 2 . ? -62.738 -60.694 21.436 1.00 112.41 ? 503 NAG A C1 1 HETATM 10578 C C2 . NAG G 2 . ? -63.904 -61.149 22.314 1.00 118.81 ? 503 NAG A C2 1 HETATM 10579 C C3 . NAG G 2 . ? -63.600 -61.057 23.805 1.00 129.81 ? 503 NAG A C3 1 HETATM 10580 C C4 . NAG G 2 . ? -62.224 -61.621 24.119 1.00 139.09 ? 503 NAG A C4 1 HETATM 10581 C C5 . NAG G 2 . ? -61.184 -60.945 23.238 1.00 125.85 ? 503 NAG A C5 1 HETATM 10582 C C6 . NAG G 2 . ? -59.785 -61.465 23.552 1.00 140.02 ? 503 NAG A C6 1 HETATM 10583 C C7 . NAG G 2 . ? -66.178 -60.888 21.501 1.00 122.87 ? 503 NAG A C7 1 HETATM 10584 C C8 . NAG G 2 . ? -66.557 -60.442 20.120 1.00 136.64 ? 503 NAG A C8 1 HETATM 10585 N N2 . NAG G 2 . ? -65.077 -60.350 22.017 1.00 120.52 ? 503 NAG A N2 1 HETATM 10586 O O3 . NAG G 2 . ? -64.577 -61.771 24.528 1.00 138.33 ? 503 NAG A O3 1 HETATM 10587 O O4 . NAG G 2 . ? -61.915 -61.401 25.476 1.00 135.02 ? 503 NAG A O4 1 HETATM 10588 O O5 . NAG G 2 . ? -61.487 -61.185 21.880 1.00 117.30 ? 503 NAG A O5 1 HETATM 10589 O O6 . NAG G 2 . ? -59.734 -62.857 23.330 1.00 154.28 ? 503 NAG A O6 1 HETATM 10590 O O7 . NAG G 2 . ? -66.868 -61.710 22.102 1.00 113.13 ? 503 NAG A O7 1 HETATM 10591 C C1 . NAG H 2 . ? -54.854 -49.725 -3.894 1.00 148.39 ? 504 NAG A C1 1 HETATM 10592 C C2 . NAG H 2 . ? -55.929 -48.706 -4.252 1.00 154.79 ? 504 NAG A C2 1 HETATM 10593 C C3 . NAG H 2 . ? -55.528 -47.307 -3.799 1.00 155.94 ? 504 NAG A C3 1 HETATM 10594 C C4 . NAG H 2 . ? -55.069 -47.314 -2.346 1.00 158.54 ? 504 NAG A C4 1 HETATM 10595 C C5 . NAG H 2 . ? -54.046 -48.416 -2.101 1.00 141.73 ? 504 NAG A C5 1 HETATM 10596 C C6 . NAG H 2 . ? -53.644 -48.472 -0.633 1.00 142.89 ? 504 NAG A C6 1 HETATM 10597 C C7 . NAG H 2 . ? -57.391 -48.836 -6.184 1.00 143.87 ? 504 NAG A C7 1 HETATM 10598 C C8 . NAG H 2 . ? -57.616 -48.183 -7.515 1.00 144.66 ? 504 NAG A C8 1 HETATM 10599 N N2 . NAG H 2 . ? -56.165 -48.716 -5.682 1.00 151.05 ? 504 NAG A N2 1 HETATM 10600 O O3 . NAG H 2 . ? -56.644 -46.421 -3.943 1.00 159.86 ? 504 NAG A O3 1 HETATM 10601 O O4 . NAG H 2 . ? -54.491 -46.044 -2.022 1.00 176.56 ? 504 NAG A O4 1 HETATM 10602 O O5 . NAG H 2 . ? -54.597 -49.672 -2.492 1.00 148.96 ? 504 NAG A O5 1 HETATM 10603 O O6 . NAG H 2 . ? -53.143 -49.778 -0.325 1.00 110.18 ? 504 NAG A O6 1 HETATM 10604 O O7 . NAG H 2 . ? -58.275 -49.440 -5.599 1.00 118.39 ? 504 NAG A O7 1 HETATM 10605 C C1 . NAG I 2 . ? -41.680 -63.171 -13.002 1.00 206.41 ? 505 NAG A C1 1 HETATM 10606 C C2 . NAG I 2 . ? -40.726 -61.996 -13.171 1.00 211.56 ? 505 NAG A C2 1 HETATM 10607 C C3 . NAG I 2 . ? -41.252 -61.008 -14.217 1.00 218.20 ? 505 NAG A C3 1 HETATM 10608 C C4 . NAG I 2 . ? -41.932 -61.684 -15.411 1.00 225.68 ? 505 NAG A C4 1 HETATM 10609 C C5 . NAG I 2 . ? -42.710 -62.929 -14.985 1.00 217.51 ? 505 NAG A C5 1 HETATM 10610 C C6 . NAG I 2 . ? -43.255 -63.768 -16.127 1.00 213.83 ? 505 NAG A C6 1 HETATM 10611 C C7 . NAG I 2 . ? -39.412 -61.513 -11.185 1.00 211.40 ? 505 NAG A C7 1 HETATM 10612 C C8 . NAG I 2 . ? -39.240 -60.650 -9.969 1.00 213.83 ? 505 NAG A C8 1 HETATM 10613 N N2 . NAG I 2 . ? -40.522 -61.331 -11.897 1.00 209.86 ? 505 NAG A N2 1 HETATM 10614 O O3 . NAG I 2 . ? -40.172 -60.228 -14.674 1.00 216.11 ? 505 NAG A O3 1 HETATM 10615 O O4 . NAG I 2 . ? -42.824 -60.760 -16.000 1.00 234.82 ? 505 NAG A O4 1 HETATM 10616 O O5 . NAG I 2 . ? -41.840 -63.752 -14.265 1.00 212.00 ? 505 NAG A O5 1 HETATM 10617 O O6 . NAG I 2 . ? -43.946 -64.883 -15.595 1.00 210.62 ? 505 NAG A O6 1 HETATM 10618 O O7 . NAG I 2 . ? -38.554 -62.343 -11.485 1.00 210.96 ? 505 NAG A O7 1 HETATM 10619 C C1 . NAG J 2 . ? -51.539 -41.017 21.601 1.00 132.18 ? 506 NAG A C1 1 HETATM 10620 C C2 . NAG J 2 . ? -50.170 -40.572 22.114 1.00 145.69 ? 506 NAG A C2 1 HETATM 10621 C C3 . NAG J 2 . ? -50.208 -39.224 22.835 1.00 151.58 ? 506 NAG A C3 1 HETATM 10622 C C4 . NAG J 2 . ? -51.105 -38.209 22.140 1.00 151.19 ? 506 NAG A C4 1 HETATM 10623 C C5 . NAG J 2 . ? -52.445 -38.832 21.781 1.00 148.48 ? 506 NAG A C5 1 HETATM 10624 C C6 . NAG J 2 . ? -53.316 -37.836 21.026 1.00 141.68 ? 506 NAG A C6 1 HETATM 10625 C C7 . NAG J 2 . ? -48.851 -42.559 22.604 1.00 123.96 ? 506 NAG A C7 1 HETATM 10626 C C8 . NAG J 2 . ? -48.884 -43.829 23.402 1.00 114.48 ? 506 NAG A C8 1 HETATM 10627 N N2 . NAG J 2 . ? -49.653 -41.581 23.019 1.00 142.82 ? 506 NAG A N2 1 HETATM 10628 O O3 . NAG J 2 . ? -48.902 -38.695 22.913 1.00 139.20 ? 506 NAG A O3 1 HETATM 10629 O O4 . NAG J 2 . ? -51.314 -37.104 22.993 1.00 158.23 ? 506 NAG A O4 1 HETATM 10630 O O5 . NAG J 2 . ? -52.237 -39.965 20.968 1.00 147.07 ? 506 NAG A O5 1 HETATM 10631 O O6 . NAG J 2 . ? -53.113 -36.536 21.536 1.00 135.94 ? 506 NAG A O6 1 HETATM 10632 O O7 . NAG J 2 . ? -48.114 -42.459 21.624 1.00 110.93 ? 506 NAG A O7 1 HETATM 10633 C C1 . NAG K 2 . ? -33.903 -68.601 6.133 1.00 192.67 ? 507 NAG A C1 1 HETATM 10634 C C2 . NAG K 2 . ? -32.571 -67.864 6.058 1.00 199.07 ? 507 NAG A C2 1 HETATM 10635 C C3 . NAG K 2 . ? -31.615 -68.353 7.140 1.00 200.22 ? 507 NAG A C3 1 HETATM 10636 C C4 . NAG K 2 . ? -32.296 -68.371 8.503 1.00 202.82 ? 507 NAG A C4 1 HETATM 10637 C C5 . NAG K 2 . ? -33.645 -69.078 8.431 1.00 186.01 ? 507 NAG A C5 1 HETATM 10638 C C6 . NAG K 2 . ? -34.360 -69.028 9.776 1.00 187.17 ? 507 NAG A C6 1 HETATM 10639 C C7 . NAG K 2 . ? -31.556 -67.013 4.026 1.00 188.15 ? 507 NAG A C7 1 HETATM 10640 C C8 . NAG K 2 . ? -30.413 -67.293 3.095 1.00 188.94 ? 507 NAG A C8 1 HETATM 10641 N N2 . NAG K 2 . ? -31.975 -68.048 4.749 1.00 195.33 ? 507 NAG A N2 1 HETATM 10642 O O3 . NAG K 2 . ? -30.471 -67.495 7.189 1.00 204.14 ? 507 NAG A O3 1 HETATM 10643 O O4 . NAG K 2 . ? -31.455 -69.043 9.448 1.00 220.84 ? 507 NAG A O4 1 HETATM 10644 O O5 . NAG K 2 . ? -34.456 -68.453 7.439 1.00 193.24 ? 507 NAG A O5 1 HETATM 10645 O O6 . NAG K 2 . ? -35.768 -69.189 9.574 1.00 154.46 ? 507 NAG A O6 1 HETATM 10646 O O7 . NAG K 2 . ? -32.067 -65.909 4.114 1.00 162.67 ? 507 NAG A O7 1 HETATM 10647 C C1 . NAG L 2 . ? -35.480 -51.729 10.998 1.00 138.66 ? 508 NAG A C1 1 HETATM 10648 C C2 . NAG L 2 . ? -34.763 -53.025 10.595 1.00 165.57 ? 508 NAG A C2 1 HETATM 10649 C C3 . NAG L 2 . ? -33.279 -52.823 10.311 1.00 177.26 ? 508 NAG A C3 1 HETATM 10650 C C4 . NAG L 2 . ? -33.071 -51.640 9.386 1.00 176.30 ? 508 NAG A C4 1 HETATM 10651 C C5 . NAG L 2 . ? -33.698 -50.403 10.008 1.00 160.21 ? 508 NAG A C5 1 HETATM 10652 C C6 . NAG L 2 . ? -33.535 -49.205 9.082 1.00 152.79 ? 508 NAG A C6 1 HETATM 10653 C C7 . NAG L 2 . ? -36.002 -54.299 12.292 1.00 164.27 ? 508 NAG A C7 1 HETATM 10654 C C8 . NAG L 2 . ? -37.066 -55.087 11.585 1.00 156.08 ? 508 NAG A C8 1 HETATM 10655 N N2 . NAG L 2 . ? -34.886 -54.060 11.610 1.00 167.39 ? 508 NAG A N2 1 HETATM 10656 O O3 . NAG L 2 . ? -32.748 -53.986 9.716 1.00 198.12 ? 508 NAG A O3 1 HETATM 10657 O O4 . NAG L 2 . ? -31.691 -51.428 9.188 1.00 197.61 ? 508 NAG A O4 1 HETATM 10658 O O5 . NAG L 2 . ? -35.078 -50.601 10.237 1.00 153.10 ? 508 NAG A O5 1 HETATM 10659 O O6 . NAG L 2 . ? -34.300 -49.412 7.915 1.00 139.33 ? 508 NAG A O6 1 HETATM 10660 O O7 . NAG L 2 . ? -36.178 -53.907 13.444 1.00 169.59 ? 508 NAG A O7 1 HETATM 10661 C C1 . NAG M 2 . ? -52.364 -62.672 -12.355 1.00 201.89 ? 509 NAG A C1 1 HETATM 10662 C C2 . NAG M 2 . ? -52.029 -62.602 -13.840 1.00 204.22 ? 509 NAG A C2 1 HETATM 10663 C C3 . NAG M 2 . ? -53.083 -61.806 -14.601 1.00 216.83 ? 509 NAG A C3 1 HETATM 10664 C C4 . NAG M 2 . ? -54.487 -62.285 -14.252 1.00 206.93 ? 509 NAG A C4 1 HETATM 10665 C C5 . NAG M 2 . ? -54.675 -62.375 -12.742 1.00 231.44 ? 509 NAG A C5 1 HETATM 10666 C C6 . NAG M 2 . ? -56.052 -62.926 -12.395 1.00 199.24 ? 509 NAG A C6 1 HETATM 10667 C C7 . NAG M 2 . ? -50.560 -60.680 -14.026 1.00 214.77 ? 509 NAG A C7 1 HETATM 10668 C C8 . NAG M 2 . ? -49.813 -60.117 -12.853 1.00 222.93 ? 509 NAG A C8 1 HETATM 10669 N N2 . NAG M 2 . ? -50.723 -62.000 -14.025 1.00 219.35 ? 509 NAG A N2 1 HETATM 10670 O O3 . NAG M 2 . ? -52.865 -61.950 -16.009 1.00 208.83 ? 509 NAG A O3 1 HETATM 10671 O O4 . NAG M 2 . ? -55.450 -61.379 -14.800 1.00 170.86 ? 509 NAG A O4 1 HETATM 10672 O O5 . NAG M 2 . ? -53.670 -63.221 -12.188 1.00 225.36 ? 509 NAG A O5 1 HETATM 10673 O O6 . NAG M 2 . ? -55.926 -63.908 -11.360 1.00 203.74 ? 509 NAG A O6 1 HETATM 10674 O O7 . NAG M 2 . ? -50.990 -59.973 -14.922 1.00 216.35 ? 509 NAG A O7 1 HETATM 10675 C C1 . NAG N 2 . ? -36.240 -78.074 -23.130 1.00 92.92 ? 501 NAG B C1 1 HETATM 10676 C C2 . NAG N 2 . ? -37.457 -78.985 -23.325 1.00 100.98 ? 501 NAG B C2 1 HETATM 10677 C C3 . NAG N 2 . ? -38.586 -78.596 -22.378 1.00 104.70 ? 501 NAG B C3 1 HETATM 10678 C C4 . NAG N 2 . ? -38.087 -78.530 -20.944 1.00 109.75 ? 501 NAG B C4 1 HETATM 10679 C C5 . NAG N 2 . ? -36.792 -77.728 -20.840 1.00 103.08 ? 501 NAG B C5 1 HETATM 10680 C C6 . NAG N 2 . ? -36.217 -77.864 -19.436 1.00 98.97 ? 501 NAG B C6 1 HETATM 10681 C C7 . NAG N 2 . ? -38.260 -77.869 -25.350 1.00 108.85 ? 501 NAG B C7 1 HETATM 10682 C C8 . NAG N 2 . ? -37.399 -77.557 -26.532 1.00 101.84 ? 501 NAG B C8 1 HETATM 10683 N N2 . NAG N 2 . ? -37.949 -78.983 -24.691 1.00 95.89 ? 501 NAG B N2 1 HETATM 10684 O O3 . NAG N 2 . ? -39.637 -79.534 -22.473 1.00 60.62 ? 501 NAG B O3 1 HETATM 10685 O O4 . NAG N 2 . ? -39.081 -77.934 -20.139 1.00 93.51 ? 501 NAG B O4 1 HETATM 10686 O O5 . NAG N 2 . ? -35.825 -78.162 -21.780 1.00 61.41 ? 501 NAG B O5 1 HETATM 10687 O O6 . NAG N 2 . ? -36.158 -79.230 -19.089 1.00 26.53 ? 501 NAG B O6 1 HETATM 10688 O O7 . NAG N 2 . ? -39.191 -77.121 -25.048 1.00 103.24 ? 501 NAG B O7 1 HETATM 10689 C C1 . NAG O 2 . ? -21.608 -82.546 -54.262 1.00 155.09 ? 502 NAG B C1 1 HETATM 10690 C C2 . NAG O 2 . ? -21.016 -83.629 -55.151 1.00 151.04 ? 502 NAG B C2 1 HETATM 10691 C C3 . NAG O 2 . ? -20.452 -82.992 -56.407 1.00 166.21 ? 502 NAG B C3 1 HETATM 10692 C C4 . NAG O 2 . ? -21.562 -82.304 -57.190 1.00 147.23 ? 502 NAG B C4 1 HETATM 10693 C C5 . NAG O 2 . ? -22.529 -81.532 -56.288 1.00 154.70 ? 502 NAG B C5 1 HETATM 10694 C C6 . NAG O 2 . ? -23.939 -82.126 -56.318 1.00 166.85 ? 502 NAG B C6 1 HETATM 10695 C C7 . NAG O 2 . ? -20.143 -85.647 -54.100 1.00 165.44 ? 502 NAG B C7 1 HETATM 10696 C C8 . NAG O 2 . ? -21.453 -86.062 -53.494 1.00 169.10 ? 502 NAG B C8 1 HETATM 10697 N N2 . NAG O 2 . ? -19.997 -84.363 -54.424 1.00 156.18 ? 502 NAG B N2 1 HETATM 10698 O O3 . NAG O 2 . ? -19.864 -83.987 -57.210 1.00 160.48 ? 502 NAG B O3 1 HETATM 10699 O O4 . NAG O 2 . ? -20.987 -81.419 -58.126 1.00 126.91 ? 502 NAG B O4 1 HETATM 10700 O O5 . NAG O 2 . ? -22.052 -81.388 -54.955 1.00 157.12 ? 502 NAG B O5 1 HETATM 10701 O O6 . NAG O 2 . ? -24.515 -81.897 -57.586 1.00 175.56 ? 502 NAG B O6 1 HETATM 10702 O O7 . NAG O 2 . ? -19.256 -86.481 -54.275 1.00 157.04 ? 502 NAG B O7 1 HETATM 10703 C C1 . NAG P 2 . ? -17.578 -69.542 -28.940 1.00 125.52 ? 503 NAG B C1 1 HETATM 10704 C C2 . NAG P 2 . ? -16.214 -69.688 -28.283 1.00 115.72 ? 503 NAG B C2 1 HETATM 10705 C C3 . NAG P 2 . ? -15.869 -68.345 -27.662 1.00 133.44 ? 503 NAG B C3 1 HETATM 10706 C C4 . NAG P 2 . ? -15.767 -67.322 -28.786 1.00 115.85 ? 503 NAG B C4 1 HETATM 10707 C C5 . NAG P 2 . ? -16.895 -67.416 -29.824 1.00 139.47 ? 503 NAG B C5 1 HETATM 10708 C C6 . NAG P 2 . ? -16.383 -66.792 -31.120 1.00 119.87 ? 503 NAG B C6 1 HETATM 10709 C C7 . NAG P 2 . ? -16.811 -70.929 -26.220 1.00 111.09 ? 503 NAG B C7 1 HETATM 10710 C C8 . NAG P 2 . ? -16.405 -72.077 -25.346 1.00 96.05 ? 503 NAG B C8 1 HETATM 10711 N N2 . NAG P 2 . ? -16.121 -70.802 -27.352 1.00 88.75 ? 503 NAG B N2 1 HETATM 10712 O O3 . NAG P 2 . ? -14.643 -68.430 -26.973 1.00 120.49 ? 503 NAG B O3 1 HETATM 10713 O O4 . NAG P 2 . ? -15.760 -66.026 -28.228 1.00 90.54 ? 503 NAG B O4 1 HETATM 10714 O O5 . NAG P 2 . ? -17.368 -68.736 -30.085 1.00 146.35 ? 503 NAG B O5 1 HETATM 10715 O O6 . NAG P 2 . ? -17.412 -66.720 -32.081 1.00 148.73 ? 503 NAG B O6 1 HETATM 10716 O O7 . NAG P 2 . ? -17.729 -70.186 -25.875 1.00 119.95 ? 503 NAG B O7 1 HETATM 10717 C C1 . NAG Q 2 . ? -37.010 -66.249 -19.404 1.00 207.39 ? 504 NAG B C1 1 HETATM 10718 C C2 . NAG Q 2 . ? -36.201 -66.355 -18.113 1.00 210.03 ? 504 NAG B C2 1 HETATM 10719 C C3 . NAG Q 2 . ? -35.951 -64.976 -17.509 1.00 210.30 ? 504 NAG B C3 1 HETATM 10720 C C4 . NAG Q 2 . ? -35.491 -63.979 -18.567 1.00 213.58 ? 504 NAG B C4 1 HETATM 10721 C C5 . NAG Q 2 . ? -36.354 -64.040 -19.823 1.00 202.75 ? 504 NAG B C5 1 HETATM 10722 C C6 . NAG Q 2 . ? -35.802 -63.124 -20.909 1.00 205.61 ? 504 NAG B C6 1 HETATM 10723 C C7 . NAG Q 2 . ? -36.506 -67.483 -15.949 1.00 185.50 ? 504 NAG B C7 1 HETATM 10724 C C8 . NAG Q 2 . ? -35.219 -68.241 -15.807 1.00 169.47 ? 504 NAG B C8 1 HETATM 10725 N N2 . NAG Q 2 . ? -36.913 -67.221 -17.188 1.00 192.00 ? 504 NAG B N2 1 HETATM 10726 O O3 . NAG Q 2 . ? -34.952 -65.052 -16.514 1.00 185.73 ? 504 NAG B O3 1 HETATM 10727 O O4 . NAG Q 2 . ? -35.545 -62.677 -18.030 1.00 225.66 ? 504 NAG B O4 1 HETATM 10728 O O5 . NAG Q 2 . ? -36.401 -65.362 -20.315 1.00 215.40 ? 504 NAG B O5 1 HETATM 10729 O O6 . NAG Q 2 . ? -34.785 -62.307 -20.371 1.00 244.03 ? 504 NAG B O6 1 HETATM 10730 O O7 . NAG Q 2 . ? -37.139 -67.135 -14.953 1.00 177.13 ? 504 NAG B O7 1 HETATM 10731 C C1 . NAG R 2 . ? -44.762 -63.278 -39.392 1.00 144.59 ? 505 NAG B C1 1 HETATM 10732 C C2 . NAG R 2 . ? -44.572 -61.818 -39.802 1.00 139.39 ? 505 NAG B C2 1 HETATM 10733 C C3 . NAG R 2 . ? -45.542 -61.416 -40.906 1.00 126.70 ? 505 NAG B C3 1 HETATM 10734 C C4 . NAG R 2 . ? -45.497 -62.433 -42.035 1.00 149.80 ? 505 NAG B C4 1 HETATM 10735 C C5 . NAG R 2 . ? -45.723 -63.836 -41.476 1.00 160.36 ? 505 NAG B C5 1 HETATM 10736 C C6 . NAG R 2 . ? -45.723 -64.887 -42.583 1.00 150.99 ? 505 NAG B C6 1 HETATM 10737 C C7 . NAG R 2 . ? -43.765 -60.193 -38.188 1.00 130.37 ? 505 NAG B C7 1 HETATM 10738 C C8 . NAG R 2 . ? -44.074 -58.735 -38.017 1.00 101.65 ? 505 NAG B C8 1 HETATM 10739 N N2 . NAG R 2 . ? -44.752 -60.954 -38.652 1.00 116.85 ? 505 NAG B N2 1 HETATM 10740 O O3 . NAG R 2 . ? -45.210 -60.138 -41.401 1.00 153.86 ? 505 NAG B O3 1 HETATM 10741 O O4 . NAG R 2 . ? -46.487 -62.114 -42.987 1.00 120.82 ? 505 NAG B O4 1 HETATM 10742 O O5 . NAG R 2 . ? -44.737 -64.148 -40.507 1.00 136.10 ? 505 NAG B O5 1 HETATM 10743 O O6 . NAG R 2 . ? -44.502 -64.847 -43.287 1.00 144.28 ? 505 NAG B O6 1 HETATM 10744 O O7 . NAG R 2 . ? -42.653 -60.636 -37.906 1.00 156.22 ? 505 NAG B O7 1 HETATM 10745 C C1 . NAG S 2 . ? -30.323 -74.713 -20.723 1.00 135.85 ? 506 NAG B C1 1 HETATM 10746 C C2 . NAG S 2 . ? -30.943 -75.945 -20.060 1.00 118.13 ? 506 NAG B C2 1 HETATM 10747 C C3 . NAG S 2 . ? -30.092 -76.615 -18.971 1.00 114.50 ? 506 NAG B C3 1 HETATM 10748 C C4 . NAG S 2 . ? -28.599 -76.465 -19.229 1.00 122.69 ? 506 NAG B C4 1 HETATM 10749 C C5 . NAG S 2 . ? -28.298 -75.017 -19.570 1.00 125.71 ? 506 NAG B C5 1 HETATM 10750 C C6 . NAG S 2 . ? -26.798 -74.756 -19.641 1.00 121.79 ? 506 NAG B C6 1 HETATM 10751 C C7 . NAG S 2 . ? -32.690 -75.198 -18.402 1.00 102.33 ? 506 NAG B C7 1 HETATM 10752 C C8 . NAG S 2 . ? -32.018 -74.031 -17.729 1.00 97.57 ? 506 NAG B C8 1 HETATM 10753 N N2 . NAG S 2 . ? -32.287 -75.577 -19.620 1.00 90.13 ? 506 NAG B N2 1 HETATM 10754 O O3 . NAG S 2 . ? -30.401 -77.990 -18.924 1.00 107.91 ? 506 NAG B O3 1 HETATM 10755 O O4 . NAG S 2 . ? -27.861 -76.855 -18.092 1.00 141.32 ? 506 NAG B O4 1 HETATM 10756 O O5 . NAG S 2 . ? -28.911 -74.746 -20.811 1.00 129.86 ? 506 NAG B O5 1 HETATM 10757 O O6 . NAG S 2 . ? -26.245 -75.493 -20.707 1.00 106.83 ? 506 NAG B O6 1 HETATM 10758 O O7 . NAG S 2 . ? -33.628 -75.754 -17.835 1.00 86.98 ? 506 NAG B O7 1 HETATM 10759 C C1 . NAG T 2 . ? 0.543 -86.374 -4.313 1.00 217.53 ? 501 NAG C C1 1 HETATM 10760 C C2 . NAG T 2 . ? 0.044 -85.432 -5.417 1.00 218.56 ? 501 NAG C C2 1 HETATM 10761 C C3 . NAG T 2 . ? 0.778 -85.662 -6.731 1.00 224.29 ? 501 NAG C C3 1 HETATM 10762 C C4 . NAG T 2 . ? 2.285 -85.757 -6.518 1.00 226.66 ? 501 NAG C C4 1 HETATM 10763 C C5 . NAG T 2 . ? 2.618 -86.713 -5.378 1.00 223.54 ? 501 NAG C C5 1 HETATM 10764 C C6 . NAG T 2 . ? 4.117 -86.762 -5.117 1.00 228.93 ? 501 NAG C C6 1 HETATM 10765 C C7 . NAG T 2 . ? -2.268 -84.630 -5.635 1.00 215.50 ? 501 NAG C C7 1 HETATM 10766 C C8 . NAG T 2 . ? -1.728 -83.249 -5.429 1.00 210.65 ? 501 NAG C C8 1 HETATM 10767 N N2 . NAG T 2 . ? -1.379 -85.622 -5.656 1.00 215.22 ? 501 NAG C N2 1 HETATM 10768 O O3 . NAG T 2 . ? 0.461 -84.624 -7.641 1.00 226.23 ? 501 NAG C O3 1 HETATM 10769 O O4 . NAG T 2 . ? 2.896 -86.227 -7.703 1.00 229.73 ? 501 NAG C O4 1 HETATM 10770 O O5 . NAG T 2 . ? 1.943 -86.352 -4.189 1.00 217.95 ? 501 NAG C O5 1 HETATM 10771 O O6 . NAG T 2 . ? 4.725 -87.586 -6.090 1.00 233.52 ? 501 NAG C O6 1 HETATM 10772 O O7 . NAG T 2 . ? -3.485 -84.810 -5.776 1.00 221.17 ? 501 NAG C O7 1 HETATM 10773 C C1 . NAG U 2 . ? -17.343 -92.786 19.286 1.00 218.21 ? 502 NAG C C1 1 HETATM 10774 C C2 . NAG U 2 . ? -18.860 -92.879 18.999 1.00 219.39 ? 502 NAG C C2 1 HETATM 10775 C C3 . NAG U 2 . ? -19.616 -92.859 20.326 1.00 224.88 ? 502 NAG C C3 1 HETATM 10776 C C4 . NAG U 2 . ? -19.107 -93.980 21.217 1.00 226.83 ? 502 NAG C C4 1 HETATM 10777 C C5 . NAG U 2 . ? -17.606 -93.822 21.432 1.00 223.17 ? 502 NAG C C5 1 HETATM 10778 C C6 . NAG U 2 . ? -17.077 -95.022 22.225 1.00 226.12 ? 502 NAG C C6 1 HETATM 10779 C C7 . NAG U 2 . ? -19.972 -92.068 16.985 1.00 220.35 ? 502 NAG C C7 1 HETATM 10780 C C8 . NAG U 2 . ? -20.503 -90.895 16.196 1.00 221.05 ? 502 NAG C C8 1 HETATM 10781 N N2 . NAG U 2 . ? -19.337 -91.817 18.133 1.00 218.11 ? 502 NAG C N2 1 HETATM 10782 O O3 . NAG U 2 . ? -20.993 -93.020 20.030 1.00 228.02 ? 502 NAG C O3 1 HETATM 10783 O O4 . NAG U 2 . ? -19.777 -94.026 22.471 1.00 232.66 ? 502 NAG C O4 1 HETATM 10784 O O5 . NAG U 2 . ? -16.988 -93.830 20.166 1.00 220.04 ? 502 NAG C O5 1 HETATM 10785 O O6 . NAG U 2 . ? -17.477 -96.151 21.436 1.00 230.07 ? 502 NAG C O6 1 HETATM 10786 O O7 . NAG U 2 . ? -20.142 -93.215 16.542 1.00 222.24 ? 502 NAG C O7 1 HETATM 10787 C C1 . NAG V 2 . ? -7.748 -82.399 -12.393 1.00 173.43 ? 503 NAG C C1 1 HETATM 10788 C C2 . NAG V 2 . ? -7.851 -82.999 -13.801 1.00 181.88 ? 503 NAG C C2 1 HETATM 10789 C C3 . NAG V 2 . ? -7.655 -81.903 -14.848 1.00 191.62 ? 503 NAG C C3 1 HETATM 10790 C C4 . NAG V 2 . ? -8.742 -80.849 -14.704 1.00 180.87 ? 503 NAG C C4 1 HETATM 10791 C C5 . NAG V 2 . ? -8.846 -80.415 -13.248 1.00 172.79 ? 503 NAG C C5 1 HETATM 10792 C C6 . NAG V 2 . ? -10.250 -80.713 -12.717 1.00 152.52 ? 503 NAG C C6 1 HETATM 10793 C C7 . NAG V 2 . ? -7.129 -84.934 -14.979 1.00 175.77 ? 503 NAG C C7 1 HETATM 10794 C C8 . NAG V 2 . ? -8.196 -86.013 -15.028 1.00 170.94 ? 503 NAG C C8 1 HETATM 10795 N N2 . NAG V 2 . ? -6.952 -84.083 -13.978 1.00 173.87 ? 503 NAG C N2 1 HETATM 10796 O O3 . NAG V 2 . ? -7.682 -82.424 -16.165 1.00 195.42 ? 503 NAG C O3 1 HETATM 10797 O O4 . NAG V 2 . ? -8.387 -79.749 -15.496 1.00 193.17 ? 503 NAG C O4 1 HETATM 10798 O O5 . NAG V 2 . ? -7.805 -80.979 -12.450 1.00 175.51 ? 503 NAG C O5 1 HETATM 10799 O O6 . NAG V 2 . ? -11.222 -79.989 -13.446 1.00 169.64 ? 503 NAG C O6 1 HETATM 10800 O O7 . NAG V 2 . ? -6.345 -84.887 -15.928 1.00 161.19 ? 503 NAG C O7 1 HETATM 10801 C C1 . NAG W 2 . ? 0.487 -81.525 14.920 1.00 186.99 ? 504 NAG C C1 1 HETATM 10802 C C2 . NAG W 2 . ? 1.740 -81.481 15.797 1.00 192.16 ? 504 NAG C C2 1 HETATM 10803 C C3 . NAG W 2 . ? 2.073 -80.060 16.237 1.00 213.90 ? 504 NAG C C3 1 HETATM 10804 C C4 . NAG W 2 . ? 2.011 -79.071 15.081 1.00 220.63 ? 504 NAG C C4 1 HETATM 10805 C C5 . NAG W 2 . ? 0.749 -79.242 14.244 1.00 195.43 ? 504 NAG C C5 1 HETATM 10806 C C6 . NAG W 2 . ? 0.840 -78.370 12.995 1.00 188.22 ? 504 NAG C C6 1 HETATM 10807 C C7 . NAG W 2 . ? 1.525 -83.633 16.955 1.00 207.70 ? 504 NAG C C7 1 HETATM 10808 C C8 . NAG W 2 . ? 2.744 -84.360 16.471 1.00 207.43 ? 504 NAG C C8 1 HETATM 10809 N N2 . NAG W 2 . ? 1.580 -82.303 16.985 1.00 177.68 ? 504 NAG C N2 1 HETATM 10810 O O3 . NAG W 2 . ? 3.372 -80.040 16.786 1.00 200.24 ? 504 NAG C O3 1 HETATM 10811 O O4 . NAG W 2 . ? 2.043 -77.759 15.601 1.00 211.52 ? 504 NAG C O4 1 HETATM 10812 O O5 . NAG W 2 . ? 0.561 -80.590 13.858 1.00 188.75 ? 504 NAG C O5 1 HETATM 10813 O O6 . NAG W 2 . ? 1.845 -78.877 12.144 1.00 184.11 ? 504 NAG C O6 1 HETATM 10814 O O7 . NAG W 2 . ? 0.521 -84.260 17.288 1.00 217.07 ? 504 NAG C O7 1 HETATM 10815 C C1 . NAG X 2 . ? -16.891 -83.967 28.055 1.00 151.61 ? 505 NAG C C1 1 HETATM 10816 C C2 . NAG X 2 . ? -15.830 -84.601 28.954 1.00 151.39 ? 505 NAG C C2 1 HETATM 10817 C C3 . NAG X 2 . ? -15.140 -83.591 29.864 1.00 133.28 ? 505 NAG C C3 1 HETATM 10818 C C4 . NAG X 2 . ? -14.761 -82.334 29.097 1.00 120.26 ? 505 NAG C C4 1 HETATM 10819 C C5 . NAG X 2 . ? -15.974 -81.796 28.352 1.00 128.87 ? 505 NAG C C5 1 HETATM 10820 C C6 . NAG X 2 . ? -15.622 -80.515 27.604 1.00 132.58 ? 505 NAG C C6 1 HETATM 10821 C C7 . NAG X 2 . ? -15.803 -86.793 29.997 1.00 128.63 ? 505 NAG C C7 1 HETATM 10822 C C8 . NAG X 2 . ? -16.485 -88.037 29.511 1.00 129.28 ? 505 NAG C C8 1 HETATM 10823 N N2 . NAG X 2 . ? -16.429 -85.642 29.767 1.00 145.15 ? 505 NAG C N2 1 HETATM 10824 O O3 . NAG X 2 . ? -13.980 -84.173 30.413 1.00 96.18 ? 505 NAG C O3 1 HETATM 10825 O O4 . NAG X 2 . ? -14.286 -81.357 29.995 1.00 97.09 ? 505 NAG C O4 1 HETATM 10826 O O5 . NAG X 2 . ? -16.442 -82.772 27.443 1.00 143.11 ? 505 NAG C O5 1 HETATM 10827 O O6 . NAG X 2 . ? -16.804 -79.839 27.238 1.00 119.67 ? 505 NAG C O6 1 HETATM 10828 O O7 . NAG X 2 . ? -14.721 -86.860 30.578 1.00 130.61 ? 505 NAG C O7 1 HETATM 10829 C C1 . NAG Y 2 . ? -27.908 -72.812 13.020 1.00 167.78 ? 506 NAG C C1 1 HETATM 10830 C C2 . NAG Y 2 . ? -27.767 -71.302 13.200 1.00 174.18 ? 506 NAG C C2 1 HETATM 10831 C C3 . NAG Y 2 . ? -28.784 -70.545 12.358 1.00 175.33 ? 506 NAG C C3 1 HETATM 10832 C C4 . NAG Y 2 . ? -28.692 -70.991 10.908 1.00 177.93 ? 506 NAG C C4 1 HETATM 10833 C C5 . NAG Y 2 . ? -28.796 -72.509 10.799 1.00 161.12 ? 506 NAG C C5 1 HETATM 10834 C C6 . NAG Y 2 . ? -28.528 -72.956 9.366 1.00 162.28 ? 506 NAG C C6 1 HETATM 10835 C C7 . NAG Y 2 . ? -26.978 -70.189 15.200 1.00 163.26 ? 506 NAG C C7 1 HETATM 10836 C C8 . NAG Y 2 . ? -27.445 -69.327 16.335 1.00 164.05 ? 506 NAG C C8 1 HETATM 10837 N N2 . NAG Y 2 . ? -27.902 -70.931 14.596 1.00 170.44 ? 506 NAG C N2 1 HETATM 10838 O O3 . NAG Y 2 . ? -28.533 -69.160 12.445 1.00 179.25 ? 506 NAG C O3 1 HETATM 10839 O O4 . NAG Y 2 . ? -29.729 -70.392 10.164 1.00 195.95 ? 506 NAG C O4 1 HETATM 10840 O O5 . NAG Y 2 . ? -27.874 -73.162 11.649 1.00 168.35 ? 506 NAG C O5 1 HETATM 10841 O O6 . NAG Y 2 . ? -28.261 -74.341 9.346 1.00 129.57 ? 506 NAG C O6 1 HETATM 10842 O O7 . NAG Y 2 . ? -25.795 -70.189 14.861 1.00 137.78 ? 506 NAG C O7 1 HETATM 10843 C C1 . NAG Z 2 . ? -36.415 -130.136 -9.178 1.00 125.06 ? 501 NAG D C1 1 HETATM 10844 C C2 . NAG Z 2 . ? -36.556 -128.634 -9.443 1.00 140.49 ? 501 NAG D C2 1 HETATM 10845 C C3 . NAG Z 2 . ? -36.665 -128.422 -10.941 1.00 147.14 ? 501 NAG D C3 1 HETATM 10846 C C4 . NAG Z 2 . ? -35.365 -128.896 -11.563 1.00 164.10 ? 501 NAG D C4 1 HETATM 10847 C C5 . NAG Z 2 . ? -35.116 -130.363 -11.222 1.00 158.19 ? 501 NAG D C5 1 HETATM 10848 C C6 . NAG Z 2 . ? -33.707 -130.755 -11.656 1.00 156.48 ? 501 NAG D C6 1 HETATM 10849 C C7 . NAG Z 2 . ? -38.505 -128.426 -7.882 1.00 114.23 ? 501 NAG D C7 1 HETATM 10850 C C8 . NAG Z 2 . ? -39.960 -128.223 -8.183 1.00 139.55 ? 501 NAG D C8 1 HETATM 10851 N N2 . NAG Z 2 . ? -37.648 -127.933 -8.774 1.00 118.15 ? 501 NAG D N2 1 HETATM 10852 O O3 . NAG Z 2 . ? -36.893 -127.062 -11.228 1.00 145.95 ? 501 NAG D O3 1 HETATM 10853 O O4 . NAG Z 2 . ? -35.422 -128.726 -12.961 1.00 169.22 ? 501 NAG D O4 1 HETATM 10854 O O5 . NAG Z 2 . ? -35.265 -130.645 -9.837 1.00 150.99 ? 501 NAG D O5 1 HETATM 10855 O O6 . NAG Z 2 . ? -33.432 -132.079 -11.255 1.00 153.22 ? 501 NAG D O6 1 HETATM 10856 O O7 . NAG Z 2 . ? -38.158 -128.999 -6.850 1.00 130.26 ? 501 NAG D O7 1 HETATM 10857 C C1 . NAG AA 2 . ? -43.334 -135.780 -17.456 1.00 155.36 ? 502 NAG D C1 1 HETATM 10858 C C2 . NAG AA 2 . ? -42.110 -136.364 -18.174 1.00 160.15 ? 502 NAG D C2 1 HETATM 10859 C C3 . NAG AA 2 . ? -42.455 -137.489 -19.145 1.00 151.88 ? 502 NAG D C3 1 HETATM 10860 C C4 . NAG AA 2 . ? -43.507 -138.436 -18.590 1.00 141.35 ? 502 NAG D C4 1 HETATM 10861 C C5 . NAG AA 2 . ? -44.686 -137.653 -18.034 1.00 121.87 ? 502 NAG D C5 1 HETATM 10862 C C6 . NAG AA 2 . ? -45.717 -138.593 -17.424 1.00 130.09 ? 502 NAG D C6 1 HETATM 10863 C C7 . NAG AA 2 . ? -40.049 -135.501 -19.111 1.00 147.77 ? 502 NAG D C7 1 HETATM 10864 C C8 . NAG AA 2 . ? -39.408 -134.554 -20.080 1.00 164.72 ? 502 NAG D C8 1 HETATM 10865 N N2 . NAG AA 2 . ? -41.355 -135.343 -18.887 1.00 127.77 ? 502 NAG D N2 1 HETATM 10866 O O3 . NAG AA 2 . ? -41.287 -138.230 -19.424 1.00 122.94 ? 502 NAG D O3 1 HETATM 10867 O O4 . NAG AA 2 . ? -43.960 -139.282 -19.623 1.00 147.97 ? 502 NAG D O4 1 HETATM 10868 O O5 . NAG AA 2 . ? -44.247 -136.770 -17.031 1.00 130.12 ? 502 NAG D O5 1 HETATM 10869 O O6 . NAG AA 2 . ? -46.767 -137.848 -16.848 1.00 133.02 ? 502 NAG D O6 1 HETATM 10870 O O7 . NAG AA 2 . ? -39.371 -136.375 -18.569 1.00 162.19 ? 502 NAG D O7 1 HETATM 10871 C C1 . NAG BA 2 . ? -59.470 -133.091 -2.526 1.00 187.50 ? 503 NAG D C1 1 HETATM 10872 C C2 . NAG BA 2 . ? -60.832 -133.722 -2.804 1.00 193.43 ? 503 NAG D C2 1 HETATM 10873 C C3 . NAG BA 2 . ? -61.899 -133.189 -1.850 1.00 200.90 ? 503 NAG D C3 1 HETATM 10874 C C4 . NAG BA 2 . ? -61.437 -133.265 -0.399 1.00 188.62 ? 503 NAG D C4 1 HETATM 10875 C C5 . NAG BA 2 . ? -60.026 -132.713 -0.244 1.00 186.95 ? 503 NAG D C5 1 HETATM 10876 C C6 . NAG BA 2 . ? -59.487 -132.971 1.158 1.00 197.93 ? 503 NAG D C6 1 HETATM 10877 C C7 . NAG BA 2 . ? -61.515 -134.551 -4.973 1.00 196.15 ? 503 NAG D C7 1 HETATM 10878 C C8 . NAG BA 2 . ? -62.804 -134.482 -5.737 1.00 175.10 ? 503 NAG D C8 1 HETATM 10879 N N2 . NAG BA 2 . ? -61.233 -133.518 -4.183 1.00 193.39 ? 503 NAG D N2 1 HETATM 10880 O O3 . NAG BA 2 . ? -63.078 -133.948 -1.998 1.00 206.87 ? 503 NAG D O3 1 HETATM 10881 O O4 . NAG BA 2 . ? -62.319 -132.530 0.421 1.00 198.29 ? 503 NAG D O4 1 HETATM 10882 O O5 . NAG BA 2 . ? -59.165 -133.333 -1.169 1.00 198.85 ? 503 NAG D O5 1 HETATM 10883 O O6 . NAG BA 2 . ? -58.081 -132.849 1.148 1.00 198.83 ? 503 NAG D O6 1 HETATM 10884 O O7 . NAG BA 2 . ? -60.775 -135.528 -5.086 1.00 184.25 ? 503 NAG D O7 1 HETATM 10885 C C1 . NAG CA 2 . ? -35.131 -136.520 -11.766 1.00 135.90 ? 504 NAG D C1 1 HETATM 10886 C C2 . NAG CA 2 . ? -34.244 -135.276 -11.814 1.00 154.24 ? 504 NAG D C2 1 HETATM 10887 C C3 . NAG CA 2 . ? -32.882 -135.528 -12.460 1.00 160.10 ? 504 NAG D C3 1 HETATM 10888 C C4 . NAG CA 2 . ? -32.277 -136.845 -12.001 1.00 153.84 ? 504 NAG D C4 1 HETATM 10889 C C5 . NAG CA 2 . ? -33.289 -137.961 -12.212 1.00 143.29 ? 504 NAG D C5 1 HETATM 10890 C C6 . NAG CA 2 . ? -32.697 -139.318 -11.847 1.00 165.15 ? 504 NAG D C6 1 HETATM 10891 C C7 . NAG CA 2 . ? -35.711 -134.363 -13.574 1.00 145.14 ? 504 NAG D C7 1 HETATM 10892 C C8 . NAG CA 2 . ? -35.092 -134.112 -14.919 1.00 145.49 ? 504 NAG D C8 1 HETATM 10893 N N2 . NAG CA 2 . ? -34.920 -134.193 -12.513 1.00 152.61 ? 504 NAG D N2 1 HETATM 10894 O O3 . NAG CA 2 . ? -32.010 -134.469 -12.131 1.00 153.64 ? 504 NAG D O3 1 HETATM 10895 O O4 . NAG CA 2 . ? -31.101 -137.116 -12.732 1.00 155.64 ? 504 NAG D O4 1 HETATM 10896 O O5 . NAG CA 2 . ? -34.428 -137.700 -11.418 1.00 134.05 ? 504 NAG D O5 1 HETATM 10897 O O6 . NAG CA 2 . ? -32.433 -139.359 -10.463 1.00 154.20 ? 504 NAG D O6 1 HETATM 10898 O O7 . NAG CA 2 . ? -36.897 -134.687 -13.499 1.00 125.06 ? 504 NAG D O7 1 HETATM 10899 O O . HOH DA 3 . ? -31.628 -79.659 -9.064 1.00 32.07 ? 601 HOH A O 1 HETATM 10900 O O . HOH DA 3 . ? -46.248 -97.980 -3.494 1.00 13.10 ? 602 HOH A O 1 HETATM 10901 O O . HOH DA 3 . ? -60.477 -82.534 8.594 1.00 62.19 ? 603 HOH A O 1 HETATM 10902 O O . HOH DA 3 . ? -63.951 -85.356 2.893 1.00 18.95 ? 604 HOH A O 1 HETATM 10903 O O . HOH DA 3 . ? -54.955 -70.877 10.277 1.00 3.32 ? 605 HOH A O 1 HETATM 10904 O O . HOH DA 3 . ? -61.231 -48.620 13.453 1.00 57.12 ? 606 HOH A O 1 HETATM 10905 O O . HOH DA 3 . ? -24.454 -82.642 -7.086 1.00 17.81 ? 607 HOH A O 1 HETATM 10906 O O . HOH DA 3 . ? -47.550 -42.331 13.794 1.00 10.93 ? 608 HOH A O 1 HETATM 10907 O O . HOH DA 3 . ? -32.579 -86.356 -16.323 1.00 71.58 ? 609 HOH A O 1 HETATM 10908 O O . HOH DA 3 . ? -46.402 -45.643 12.419 1.00 52.43 ? 610 HOH A O 1 HETATM 10909 O O . HOH DA 3 . ? -56.178 -76.792 7.119 1.00 23.80 ? 611 HOH A O 1 HETATM 10910 O O . HOH DA 3 . ? -57.390 -87.875 3.322 1.00 53.29 ? 612 HOH A O 1 HETATM 10911 O O . HOH DA 3 . ? -69.340 -53.540 11.753 1.00 34.41 ? 613 HOH A O 1 HETATM 10912 O O . HOH DA 3 . ? -52.439 -95.118 -5.605 1.00 3.64 ? 614 HOH A O 1 HETATM 10913 O O . HOH DA 3 . ? -67.884 -55.291 13.419 1.00 71.79 ? 615 HOH A O 1 HETATM 10914 O O . HOH DA 3 . ? -50.005 -93.811 0.991 1.00 72.27 ? 616 HOH A O 1 HETATM 10915 O O . HOH DA 3 . ? -44.239 -68.670 -8.549 1.00 68.52 ? 617 HOH A O 1 HETATM 10916 O O . HOH DA 3 . ? -69.702 -89.213 -12.283 1.00 51.03 ? 618 HOH A O 1 HETATM 10917 O O . HOH DA 3 . ? -80.603 -56.137 -10.580 1.00 10.72 ? 619 HOH A O 1 HETATM 10918 O O . HOH DA 3 . ? -34.418 -78.720 5.205 1.00 42.74 ? 620 HOH A O 1 HETATM 10919 O O . HOH DA 3 . ? -44.361 -47.298 -0.451 1.00 59.94 ? 621 HOH A O 1 HETATM 10920 O O . HOH EA 3 . ? -39.112 -73.006 -24.885 1.00 1.78 ? 601 HOH B O 1 HETATM 10921 O O . HOH EA 3 . ? -42.787 -85.795 -43.351 1.00 65.78 ? 602 HOH B O 1 HETATM 10922 O O . HOH EA 3 . ? -34.850 -78.975 -33.539 1.00 13.34 ? 603 HOH B O 1 HETATM 10923 O O . HOH EA 3 . ? -55.327 -89.567 -46.656 1.00 27.36 ? 604 HOH B O 1 HETATM 10924 O O . HOH EA 3 . ? -42.067 -88.074 -42.799 1.00 25.56 ? 605 HOH B O 1 HETATM 10925 O O . HOH EA 3 . ? -53.201 -97.280 -29.445 1.00 14.49 ? 606 HOH B O 1 HETATM 10926 O O . HOH EA 3 . ? -43.056 -98.091 -17.625 1.00 5.36 ? 607 HOH B O 1 HETATM 10927 O O . HOH EA 3 . ? -14.769 -83.605 -24.342 1.00 2.38 ? 608 HOH B O 1 HETATM 10928 O O . HOH EA 3 . ? -17.698 -56.717 -36.610 1.00 16.44 ? 609 HOH B O 1 HETATM 10929 O O . HOH EA 3 . ? -23.492 -68.546 -58.185 1.00 74.11 ? 610 HOH B O 1 HETATM 10930 O O . HOH EA 3 . ? -40.258 -103.105 -19.218 1.00 18.31 ? 611 HOH B O 1 HETATM 10931 O O . HOH EA 3 . ? -36.129 -100.721 -17.416 1.00 9.25 ? 612 HOH B O 1 HETATM 10932 O O . HOH EA 3 . ? -31.795 -82.352 -49.156 1.00 0.00 ? 613 HOH B O 1 HETATM 10933 O O . HOH EA 3 . ? -35.967 -97.820 -33.345 1.00 30.61 ? 614 HOH B O 1 HETATM 10934 O O . HOH EA 3 . ? -28.104 -84.734 -21.925 1.00 14.32 ? 615 HOH B O 1 HETATM 10935 O O . HOH EA 3 . ? -23.110 -66.577 -64.059 1.00 15.49 ? 616 HOH B O 1 HETATM 10936 O O . HOH EA 3 . ? -48.354 -86.885 -34.560 1.00 30.61 ? 617 HOH B O 1 HETATM 10937 O O . HOH EA 3 . ? -27.032 -74.196 -41.824 1.00 50.01 ? 618 HOH B O 1 HETATM 10938 O O . HOH EA 3 . ? -15.607 -59.968 -48.472 1.00 56.71 ? 619 HOH B O 1 HETATM 10939 O O . HOH EA 3 . ? -28.739 -106.306 -38.598 1.00 15.97 ? 620 HOH B O 1 HETATM 10940 O O . HOH EA 3 . ? -16.516 -54.830 -37.234 1.00 45.68 ? 621 HOH B O 1 HETATM 10941 O O . HOH EA 3 . ? -32.158 -57.443 -41.040 1.00 1.96 ? 622 HOH B O 1 HETATM 10942 O O . HOH EA 3 . ? -55.232 -74.759 -31.095 1.00 23.33 ? 623 HOH B O 1 HETATM 10943 O O . HOH EA 3 . ? -1.574 -96.715 -34.920 1.00 32.99 ? 624 HOH B O 1 HETATM 10944 O O . HOH EA 3 . ? -50.535 -76.779 -30.853 1.00 30.67 ? 625 HOH B O 1 HETATM 10945 O O . HOH EA 3 . ? -15.690 -52.923 -36.834 1.00 32.99 ? 626 HOH B O 1 HETATM 10946 O O . HOH EA 3 . ? -42.004 -104.016 -20.361 1.00 42.93 ? 627 HOH B O 1 HETATM 10947 O O . HOH EA 3 . ? -35.746 -97.634 -17.281 1.00 29.35 ? 628 HOH B O 1 HETATM 10948 O O . HOH EA 3 . ? -25.653 -108.907 -27.012 1.00 22.85 ? 629 HOH B O 1 HETATM 10949 O O . HOH EA 3 . ? -35.424 -82.707 -18.109 1.00 62.09 ? 630 HOH B O 1 HETATM 10950 O O . HOH EA 3 . ? -13.550 -73.666 -46.563 1.00 20.09 ? 631 HOH B O 1 HETATM 10951 O O . HOH EA 3 . ? -10.416 -83.146 -22.920 1.00 39.32 ? 632 HOH B O 1 HETATM 10952 O O . HOH EA 3 . ? -29.048 -83.993 -35.829 1.00 27.02 ? 633 HOH B O 1 HETATM 10953 O O . HOH EA 3 . ? -11.355 -81.649 -22.221 1.00 40.25 ? 634 HOH B O 1 HETATM 10954 O O . HOH FA 3 . ? -33.714 -90.739 15.943 1.00 25.60 ? 601 HOH C O 1 HETATM 10955 O O . HOH FA 3 . ? -20.183 -70.445 21.011 1.00 3.47 ? 602 HOH C O 1 HETATM 10956 O O . HOH FA 3 . ? -33.353 -94.991 16.781 1.00 0.65 ? 603 HOH C O 1 HETATM 10957 O O . HOH FA 3 . ? -35.127 -92.761 -3.561 1.00 9.26 ? 604 HOH C O 1 HETATM 10958 O O . HOH FA 3 . ? -31.998 -95.473 19.372 1.00 18.92 ? 605 HOH C O 1 HETATM 10959 O O . HOH FA 3 . ? -8.111 -80.971 21.023 1.00 57.02 ? 606 HOH C O 1 HETATM 10960 O O . HOH FA 3 . ? -32.648 -88.463 15.265 1.00 78.69 ? 607 HOH C O 1 HETATM 10961 O O . HOH FA 3 . ? -32.266 -77.976 19.369 1.00 34.34 ? 608 HOH C O 1 HETATM 10962 O O . HOH FA 3 . ? -22.022 -71.518 21.019 1.00 49.63 ? 609 HOH C O 1 HETATM 10963 O O . HOH FA 3 . ? -33.685 -79.408 7.961 1.00 2.01 ? 610 HOH C O 1 HETATM 10964 O O . HOH FA 3 . ? -12.610 -64.897 -6.437 1.00 66.80 ? 611 HOH C O 1 HETATM 10965 O O . HOH FA 3 . ? -7.239 -76.639 17.277 1.00 58.70 ? 612 HOH C O 1 HETATM 10966 O O . HOH FA 3 . ? -5.672 -85.060 -10.287 1.00 44.96 ? 613 HOH C O 1 HETATM 10967 O O . HOH GA 3 . ? -29.279 -134.081 -2.458 1.00 12.85 ? 601 HOH D O 1 HETATM 10968 O O . HOH GA 3 . ? -47.635 -145.987 19.836 1.00 2.91 ? 602 HOH D O 1 HETATM 10969 O O . HOH GA 3 . ? -45.185 -103.784 12.221 1.00 37.89 ? 603 HOH D O 1 HETATM 10970 O O . HOH GA 3 . ? -53.678 -120.150 4.004 1.00 12.91 ? 604 HOH D O 1 HETATM 10971 O O . HOH GA 3 . ? -33.688 -132.115 -2.855 1.00 61.57 ? 605 HOH D O 1 HETATM 10972 O O . HOH GA 3 . ? -45.712 -101.856 1.226 1.00 5.60 ? 606 HOH D O 1 HETATM 10973 O O . HOH GA 3 . ? -56.734 -147.771 22.070 1.00 30.52 ? 607 HOH D O 1 HETATM 10974 O O . HOH GA 3 . ? -54.484 -118.419 4.665 1.00 45.56 ? 608 HOH D O 1 HETATM 10975 O O . HOH GA 3 . ? -42.318 -122.626 -15.712 1.00 36.32 ? 609 HOH D O 1 HETATM 10976 O O . HOH GA 3 . ? -30.555 -114.428 -4.804 1.00 55.60 ? 610 HOH D O 1 HETATM 10977 O O . HOH GA 3 . ? -56.449 -135.852 -4.566 1.00 2.07 ? 611 HOH D O 1 HETATM 10978 O O . HOH GA 3 . ? -42.138 -131.872 8.979 1.00 18.67 ? 612 HOH D O 1 HETATM 10979 O O . HOH GA 3 . ? -37.438 -124.414 -2.388 1.00 17.24 ? 613 HOH D O 1 HETATM 10980 O O . HOH GA 3 . ? -51.845 -127.119 10.719 1.00 34.84 ? 614 HOH D O 1 HETATM 10981 O O . HOH GA 3 . ? -36.632 -151.958 -5.319 1.00 4.61 ? 615 HOH D O 1 HETATM 10982 O O . HOH GA 3 . ? -45.872 -153.586 -5.610 1.00 11.80 ? 616 HOH D O 1 HETATM 10983 O O . HOH GA 3 . ? -34.181 -131.429 -0.737 1.00 10.43 ? 617 HOH D O 1 HETATM 10984 O O . HOH GA 3 . ? -48.325 -163.761 10.768 1.00 33.62 ? 618 HOH D O 1 HETATM 10985 O O . HOH GA 3 . ? -25.469 -125.839 -6.924 1.00 1.29 ? 619 HOH D O 1 HETATM 10986 O O . HOH GA 3 . ? -15.501 -144.077 0.956 1.00 77.61 ? 620 HOH D O 1 HETATM 10987 O O . HOH GA 3 . ? -41.635 -132.904 -18.617 1.00 37.81 ? 621 HOH D O 1 HETATM 10988 O O . HOH GA 3 . ? -11.830 -136.324 8.045 1.00 47.06 ? 622 HOH D O 1 HETATM 10989 O O . HOH GA 3 . ? -34.753 -151.975 -4.804 1.00 58.52 ? 623 HOH D O 1 HETATM 10990 O O . HOH GA 3 . ? -44.357 -129.906 -14.107 1.00 75.45 ? 624 HOH D O 1 HETATM 10991 O O . HOH GA 3 . ? -60.323 -149.753 -1.261 1.00 20.84 ? 625 HOH D O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . TRP A 2 ? 2.7088 2.8446 2.5846 0.2794 0.0031 -0.0758 45 TRP A N 2 C CA . TRP A 2 ? 2.7360 2.8748 2.6099 0.2797 0.0014 -0.0754 45 TRP A CA 3 C C . TRP A 2 ? 2.6883 2.8281 2.5608 0.2801 0.0015 -0.0752 45 TRP A C 4 O O . TRP A 2 ? 2.6024 2.7417 2.4748 0.2801 0.0022 -0.0753 45 TRP A O 5 C CB . TRP A 2 ? 2.8192 2.9602 2.6918 0.2794 -0.0004 -0.0757 45 TRP A CB 6 C CG . TRP A 2 ? 3.0269 3.1674 2.8992 0.2792 -0.0003 -0.0761 45 TRP A CG 7 C CD1 . TRP A 2 ? 3.0236 3.1650 2.8947 0.2794 -0.0003 -0.0761 45 TRP A CD1 8 C CD2 . TRP A 2 ? 3.0581 3.1974 2.9314 0.2788 -0.0001 -0.0766 45 TRP A CD2 9 N NE1 . TRP A 2 ? 2.9621 3.1027 2.8333 0.2791 -0.0002 -0.0766 45 TRP A NE1 10 C CE2 . TRP A 2 ? 3.0561 3.1955 2.9287 0.2787 -0.0001 -0.0768 45 TRP A CE2 11 C CE3 . TRP A 2 ? 3.0573 3.1953 2.9319 0.2785 -0.0001 -0.0768 45 TRP A CE3 12 C CZ2 . TRP A 2 ? 3.1763 3.3145 3.0494 0.2783 0.0001 -0.0773 45 TRP A CZ2 13 C CZ3 . TRP A 2 ? 3.2158 3.3527 3.0911 0.2781 0.0001 -0.0772 45 TRP A CZ3 14 C CH2 . TRP A 2 ? 3.2183 3.3554 3.0929 0.2780 0.0001 -0.0775 45 TRP A CH2 15 N N . LYS A 3 ? 1.9571 2.0985 1.8288 0.2804 0.0009 -0.0748 46 LYS A N 16 C CA . LYS A 3 ? 1.9884 2.1312 1.8587 0.2808 0.0008 -0.0745 46 LYS A CA 17 C C . LYS A 3 ? 1.8934 2.0396 1.7616 0.2809 -0.0013 -0.0743 46 LYS A C 18 O O . LYS A 3 ? 1.8508 1.9982 1.7187 0.2809 -0.0024 -0.0742 46 LYS A O 19 C CB . LYS A 3 ? 1.7984 1.9397 1.6697 0.2811 0.0021 -0.0741 46 LYS A CB 20 C CG . LYS A 3 ? 1.5329 1.6712 1.4060 0.2810 0.0042 -0.0742 46 LYS A CG 21 C CD . LYS A 3 ? 1.3863 1.5241 1.2595 0.2814 0.0053 -0.0739 46 LYS A CD 22 C CE . LYS A 3 ? 0.9999 1.1346 0.8749 0.2814 0.0074 -0.0740 46 LYS A CE 23 N NZ . LYS A 3 ? 0.9082 1.0406 0.7853 0.2811 0.0083 -0.0741 46 LYS A NZ 24 N N . GLU A 4 ? 1.7195 1.8672 1.5861 0.2812 -0.0017 -0.0742 47 GLU A N 25 C CA . GLU A 4 ? 1.6765 1.8276 1.5410 0.2814 -0.0036 -0.0740 47 GLU A CA 26 C C . GLU A 4 ? 1.7933 1.9453 1.6574 0.2817 -0.0039 -0.0736 47 GLU A C 27 O O . GLU A 4 ? 1.6943 1.8455 1.5585 0.2820 -0.0029 -0.0733 47 GLU A O 28 C CB . GLU A 4 ? 1.7035 1.8558 1.5666 0.2815 -0.0040 -0.0741 47 GLU A CB 29 C CG . GLU A 4 ? 1.7461 1.9019 1.6070 0.2817 -0.0060 -0.0740 47 GLU A CG 30 C CD . GLU A 4 ? 1.6311 1.7882 1.4908 0.2818 -0.0064 -0.0741 47 GLU A CD 31 O OE1 . GLU A 4 ? 1.2691 1.4242 1.1295 0.2817 -0.0050 -0.0742 47 GLU A OE1 32 O OE2 . GLU A 4 ? 1.5407 1.7006 1.3986 0.2819 -0.0081 -0.0740 47 GLU A OE2 33 N N . ALA A 5 ? 1.6064 1.7601 1.4699 0.2817 -0.0052 -0.0735 48 ALA A N 34 C CA . ALA A 5 ? 1.3474 1.5020 1.2104 0.2820 -0.0056 -0.0730 48 ALA A CA 35 C C . ALA A 5 ? 1.3313 1.4894 1.1921 0.2821 -0.0077 -0.0730 48 ALA A C 36 O O . ALA A 5 ? 1.3486 1.5082 1.2086 0.2819 -0.0090 -0.0733 48 ALA A O 37 C CB . ALA A 5 ? 1.2115 1.3646 1.0761 0.2819 -0.0050 -0.0730 48 ALA A CB 38 N N . THR A 6 ? 2.1793 2.3387 2.0393 0.2825 -0.0082 -0.0726 49 THR A N 39 C CA . THR A 6 ? 1.9702 2.1330 1.8282 0.2826 -0.0102 -0.0725 49 THR A CA 40 C C . THR A 6 ? 1.9352 2.0986 1.7933 0.2826 -0.0110 -0.0724 49 THR A C 41 O O . THR A 6 ? 1.8475 2.0101 1.7062 0.2828 -0.0103 -0.0720 49 THR A O 42 C CB . THR A 6 ? 1.8858 2.0499 1.7424 0.2831 -0.0104 -0.0721 49 THR A CB 43 O OG1 . THR A 6 ? 1.7591 1.9229 1.6155 0.2831 -0.0098 -0.0722 49 THR A OG1 44 C CG2 . THR A 6 ? 2.0530 2.2205 1.9076 0.2832 -0.0125 -0.0720 49 THR A CG2 45 N N . THR A 7 ? 1.6692 1.8340 1.5266 0.2823 -0.0124 -0.0727 50 THR A N 46 C CA . THR A 7 ? 1.8274 1.9928 1.6849 0.2822 -0.0132 -0.0726 50 THR A CA 47 C C . THR A 7 ? 1.9765 2.1453 1.8319 0.2822 -0.0154 -0.0726 50 THR A C 48 O O . THR A 7 ? 2.0021 2.1729 1.8559 0.2824 -0.0163 -0.0727 50 THR A O 49 C CB . THR A 7 ? 1.8935 2.0572 1.7526 0.2817 -0.0128 -0.0730 50 THR A CB 50 O OG1 . THR A 7 ? 1.7193 1.8836 1.5784 0.2816 -0.0136 -0.0729 50 THR A OG1 51 C CG2 . THR A 7 ? 1.8816 2.0462 1.7399 0.2814 -0.0137 -0.0734 50 THR A CG2 52 N N . THR A 8 ? 1.3243 1.4938 1.1796 0.2821 -0.0163 -0.0727 51 THR A N 53 C CA . THR A 8 ? 1.1802 1.3530 1.0335 0.2821 -0.0184 -0.0727 51 THR A CA 54 C C . THR A 8 ? 1.2884 1.4619 1.1415 0.2817 -0.0194 -0.0732 51 THR A C 55 O O . THR A 8 ? 1.2971 1.4697 1.1510 0.2814 -0.0195 -0.0734 51 THR A O 56 C CB . THR A 8 ? 1.2544 1.4278 1.1076 0.2822 -0.0189 -0.0725 51 THR A CB 57 O OG1 . THR A 8 ? 1.4019 1.5734 1.2568 0.2819 -0.0182 -0.0727 51 THR A OG1 58 C CG2 . THR A 8 ? 1.3296 1.5023 1.1830 0.2826 -0.0179 -0.0720 51 THR A CG2 59 N N . LEU A 9 ? 1.1626 1.3376 1.0146 0.2816 -0.0203 -0.0734 52 LEU A N 60 C CA . LEU A 9 ? 1.1607 1.3364 1.0123 0.2813 -0.0213 -0.0738 52 LEU A CA 61 C C . LEU A 9 ? 1.1663 1.3445 1.0165 0.2812 -0.0232 -0.0739 52 LEU A C 62 O O . LEU A 9 ? 1.1940 1.3740 1.0431 0.2814 -0.0240 -0.0737 52 LEU A O 63 C CB . LEU A 9 ? 1.1375 1.3144 0.9881 0.2813 -0.0217 -0.0740 52 LEU A CB 64 C CG . LEU A 9 ? 1.1866 1.3612 1.0383 0.2814 -0.0200 -0.0739 52 LEU A CG 65 C CD1 . LEU A 9 ? 1.0230 1.1994 0.8734 0.2814 -0.0207 -0.0741 52 LEU A CD1 66 C CD2 . LEU A 9 ? 1.1512 1.3229 1.0049 0.2810 -0.0186 -0.0742 52 LEU A CD2 67 N N . PHE A 10 ? 1.1714 1.3498 1.0218 0.2807 -0.0239 -0.0743 53 PHE A N 68 C CA . PHE A 10 ? 1.1252 1.3061 0.9743 0.2806 -0.0258 -0.0745 53 PHE A CA 69 C C . PHE A 10 ? 1.2070 1.3895 1.0551 0.2803 -0.0270 -0.0749 53 PHE A C 70 O O . PHE A 10 ? 1.2575 1.4383 1.1067 0.2801 -0.0262 -0.0752 53 PHE A O 71 C CB . PHE A 10 ? 1.0120 1.1916 0.8623 0.2803 -0.0255 -0.0746 53 PHE A CB 72 C CG . PHE A 10 ? 1.0243 1.2018 0.8761 0.2799 -0.0248 -0.0749 53 PHE A CG 73 C CD1 . PHE A 10 ? 1.1706 1.3450 1.0245 0.2799 -0.0228 -0.0749 53 PHE A CD1 74 C CD2 . PHE A 10 ? 0.9793 1.1580 0.8307 0.2795 -0.0260 -0.0753 53 PHE A CD2 75 C CE1 . PHE A 10 ? 1.2798 1.4522 1.1351 0.2795 -0.0221 -0.0752 53 PHE A CE1 76 C CE2 . PHE A 10 ? 1.0388 1.2155 0.8916 0.2792 -0.0253 -0.0756 53 PHE A CE2 77 C CZ . PHE A 10 ? 1.2937 1.4674 1.1485 0.2791 -0.0234 -0.0756 53 PHE A CZ 78 N N . CYS A 11 ? 0.8304 1.0161 0.6766 0.2804 -0.0289 -0.0750 54 CYS A N 79 C CA . CYS A 11 ? 0.7661 0.9535 0.6111 0.2802 -0.0302 -0.0753 54 CYS A CA 80 C C . CYS A 11 ? 0.6812 0.8693 0.5262 0.2798 -0.0313 -0.0757 54 CYS A C 81 O O . CYS A 11 ? 0.7014 0.8898 0.5463 0.2798 -0.0317 -0.0757 54 CYS A O 82 C CB . CYS A 11 ? 0.8170 1.0077 0.6600 0.2805 -0.0317 -0.0752 54 CYS A CB 83 S SG . CYS A 11 ? 0.6567 0.8501 0.4979 0.2807 -0.0334 -0.0751 54 CYS A SG 84 N N . ALA A 12 ? 1.2185 1.4067 1.0635 0.2795 -0.0316 -0.0761 55 ALA A N 85 C CA . ALA A 12 ? 1.2387 1.4278 1.0836 0.2791 -0.0327 -0.0765 55 ALA A CA 86 C C . ALA A 12 ? 1.2892 1.4813 1.1322 0.2790 -0.0346 -0.0767 55 ALA A C 87 O O . ALA A 12 ? 1.4538 1.6466 1.2962 0.2792 -0.0346 -0.0767 55 ALA A O 88 C CB . ALA A 12 ? 1.5192 1.7054 1.3660 0.2787 -0.0315 -0.0767 55 ALA A CB 89 N N . SER A 13 ? 0.5398 0.7337 0.3819 0.2788 -0.0362 -0.0770 56 SER A N 90 C CA . SER A 13 ? 0.6370 0.8341 0.4773 0.2787 -0.0381 -0.0773 56 SER A CA 91 C C . SER A 13 ? 0.6557 0.8540 0.4956 0.2783 -0.0394 -0.0777 56 SER A C 92 O O . SER A 13 ? 0.4851 0.6821 0.3259 0.2781 -0.0390 -0.0778 56 SER A O 93 C CB . SER A 13 ? 0.5368 0.7366 0.3753 0.2791 -0.0392 -0.0770 56 SER A CB 94 O OG . SER A 13 ? 0.5117 0.7119 0.3499 0.2792 -0.0397 -0.0769 56 SER A OG 95 N N . ASP A 14 ? 1.7404 1.9410 1.5789 0.2782 -0.0409 -0.0780 57 ASP A N 96 C CA . ASP A 14 ? 1.7295 1.9317 1.5673 0.2778 -0.0425 -0.0784 57 ASP A CA 97 C C . ASP A 14 ? 1.6901 1.8959 1.5258 0.2780 -0.0445 -0.0784 57 ASP A C 98 O O . ASP A 14 ? 1.5009 1.7092 1.3352 0.2779 -0.0460 -0.0787 57 ASP A O 99 C CB . ASP A 14 ? 1.5966 1.7990 1.4346 0.2775 -0.0428 -0.0788 57 ASP A CB 100 C CG . ASP A 14 ? 1.7593 1.9582 1.5994 0.2773 -0.0409 -0.0788 57 ASP A CG 101 O OD1 . ASP A 14 ? 1.4866 1.6839 1.3277 0.2770 -0.0405 -0.0790 57 ASP A OD1 102 O OD2 . ASP A 14 ? 1.7134 1.9111 1.5541 0.2775 -0.0398 -0.0787 57 ASP A OD2 103 N N . ALA A 15 ? 1.6458 1.8518 1.4812 0.2782 -0.0444 -0.0782 58 ALA A N 104 C CA . ALA A 15 ? 1.4904 1.6997 1.3237 0.2784 -0.0462 -0.0781 58 ALA A CA 105 C C . ALA A 15 ? 1.4534 1.6638 1.2860 0.2782 -0.0474 -0.0784 58 ALA A C 106 O O . ALA A 15 ? 1.3712 1.5798 1.2049 0.2780 -0.0466 -0.0784 58 ALA A O 107 C CB . ALA A 15 ? 1.4208 1.6299 1.2539 0.2789 -0.0455 -0.0777 58 ALA A CB 108 N N . LYS A 16 ? 0.5413 0.7549 0.3721 0.2781 -0.0494 -0.0787 59 LYS A N 109 C CA . LYS A 16 ? 0.5409 0.7559 0.3708 0.2778 -0.0507 -0.0791 59 LYS A CA 110 C C . LYS A 16 ? 0.5409 0.7574 0.3696 0.2781 -0.0514 -0.0789 59 LYS A C 111 O O . LYS A 16 ? 0.5397 0.7580 0.3672 0.2785 -0.0520 -0.0787 59 LYS A O 112 C CB . LYS A 16 ? 0.5385 0.7563 0.3671 0.2776 -0.0526 -0.0795 59 LYS A CB 113 C CG . LYS A 16 ? 0.5387 0.7550 0.3685 0.2772 -0.0521 -0.0798 59 LYS A CG 114 C CD . LYS A 16 ? 0.5408 0.7548 0.3719 0.2768 -0.0512 -0.0800 59 LYS A CD 115 C CE . LYS A 16 ? 0.5414 0.7538 0.3737 0.2764 -0.0507 -0.0802 59 LYS A CE 116 N NZ . LYS A 16 ? 0.5427 0.7524 0.3768 0.2766 -0.0488 -0.0800 59 LYS A NZ 117 N N . ALA A 17 ? 0.5723 0.7881 0.4014 0.2780 -0.0512 -0.0789 60 ALA A N 118 C CA . ALA A 17 ? 0.5511 0.7679 0.3792 0.2783 -0.0517 -0.0787 60 ALA A CA 119 C C . ALA A 17 ? 0.6429 0.8632 0.4692 0.2780 -0.0537 -0.0790 60 ALA A C 120 O O . ALA A 17 ? 0.7471 0.9681 0.5737 0.2776 -0.0536 -0.0787 60 ALA A O 121 C CB . ALA A 17 ? 0.8134 1.0282 0.6426 0.2781 -0.0509 -0.0787 60 ALA A CB 122 N N . TYR A 18 ? 0.4399 0.6607 0.2674 0.2767 -0.0540 -0.0793 61 TYR A N 123 C CA . TYR A 18 ? 0.3897 0.6118 0.2190 0.2746 -0.0543 -0.0795 61 TYR A CA 124 C C . TYR A 18 ? 0.3890 0.6123 0.2189 0.2739 -0.0543 -0.0793 61 TYR A C 125 O O . TYR A 18 ? 0.4051 0.6297 0.2363 0.2724 -0.0544 -0.0792 61 TYR A O 126 C CB . TYR A 18 ? 0.3883 0.6105 0.2187 0.2733 -0.0547 -0.0799 61 TYR A CB 127 C CG . TYR A 18 ? 0.3888 0.6104 0.2189 0.2739 -0.0548 -0.0801 61 TYR A CG 128 C CD1 . TYR A 18 ? 0.5136 0.7339 0.3428 0.2750 -0.0548 -0.0804 61 TYR A CD1 129 C CD2 . TYR A 18 ? 0.3881 0.6105 0.2188 0.2733 -0.0548 -0.0801 61 TYR A CD2 130 C CE1 . TYR A 18 ? 0.3904 0.6101 0.2193 0.2755 -0.0549 -0.0806 61 TYR A CE1 131 C CE2 . TYR A 18 ? 0.3885 0.6104 0.2190 0.2738 -0.0549 -0.0804 61 TYR A CE2 132 C CZ . TYR A 18 ? 0.3897 0.6102 0.2192 0.2749 -0.0549 -0.0806 61 TYR A CZ 133 O OH . TYR A 18 ? 0.3902 0.6101 0.2194 0.2754 -0.0550 -0.0808 61 TYR A OH 134 N N . ASP A 19 ? 0.3901 0.6131 0.2192 0.2750 -0.0541 -0.0792 62 ASP A N 135 C CA . ASP A 19 ? 0.3896 0.6137 0.2191 0.2745 -0.0540 -0.0790 62 ASP A CA 136 C C . ASP A 19 ? 0.4256 0.6501 0.2546 0.2750 -0.0537 -0.0786 62 ASP A C 137 O O . ASP A 19 ? 0.4394 0.6629 0.2670 0.2766 -0.0534 -0.0783 62 ASP A O 138 C CB . ASP A 19 ? 0.5619 0.7854 0.3905 0.2757 -0.0539 -0.0790 62 ASP A CB 139 C CG . ASP A 19 ? 0.6052 0.8299 0.4347 0.2749 -0.0539 -0.0790 62 ASP A CG 140 O OD1 . ASP A 19 ? 0.4422 0.6681 0.2727 0.2737 -0.0539 -0.0788 62 ASP A OD1 141 O OD2 . ASP A 19 ? 0.5511 0.7755 0.3802 0.2754 -0.0539 -0.0791 62 ASP A OD2 142 N N . THR A 20 ? 0.8331 1.0589 0.6633 0.2735 -0.0538 -0.0785 63 THR A N 143 C CA . THR A 20 ? 0.8422 1.0685 0.6721 0.2737 -0.0536 -0.0781 63 THR A CA 144 C C . THR A 20 ? 0.9191 1.1459 0.7486 0.2744 -0.0534 -0.0778 63 THR A C 145 O O . THR A 20 ? 0.8197 1.0471 0.6491 0.2744 -0.0532 -0.0775 63 THR A O 146 C CB . THR A 20 ? 0.6141 0.8417 0.4456 0.2718 -0.0538 -0.0781 63 THR A CB 147 O OG1 . THR A 20 ? 0.7040 0.9326 0.5370 0.2702 -0.0541 -0.0784 63 THR A OG1 148 C CG2 . THR A 20 ? 0.5511 0.7782 0.3829 0.2714 -0.0540 -0.0783 63 THR A CG2 149 N N . GLU A 21 ? 0.5468 0.7732 0.3760 0.2749 -0.0534 -0.0780 64 GLU A N 150 C CA . GLU A 21 ? 0.5430 0.7697 0.3715 0.2758 -0.0531 -0.0777 64 GLU A CA 151 C C . GLU A 21 ? 0.7501 0.9757 0.5767 0.2778 -0.0527 -0.0774 64 GLU A C 152 O O . GLU A 21 ? 0.7398 0.9641 0.5653 0.2790 -0.0526 -0.0774 64 GLU A O 153 C CB . GLU A 21 ? 0.5660 0.7924 0.3945 0.2760 -0.0532 -0.0780 64 GLU A CB 154 C CG . GLU A 21 ? 0.6182 0.8451 0.4463 0.2765 -0.0530 -0.0778 64 GLU A CG 155 C CD . GLU A 21 ? 0.6117 0.8375 0.4379 0.2787 -0.0526 -0.0775 64 GLU A CD 156 O OE1 . GLU A 21 ? 0.6270 0.8532 0.4527 0.2793 -0.0524 -0.0772 64 GLU A OE1 157 O OE2 . GLU A 21 ? 0.6822 0.9067 0.5073 0.2799 -0.0526 -0.0776 64 GLU A OE2 158 N N . VAL A 22 ? 1.3022 1.5283 1.1285 0.2782 -0.0525 -0.0770 65 VAL A N 159 C CA . VAL A 22 ? 1.1593 1.3847 0.9841 0.2799 -0.0521 -0.0766 65 VAL A CA 160 C C . VAL A 22 ? 1.2883 1.5113 1.1127 0.2811 -0.0511 -0.0765 65 VAL A C 161 O O . VAL A 22 ? 1.3222 1.5429 1.1476 0.2812 -0.0498 -0.0763 65 VAL A O 162 C CB . VAL A 22 ? 1.0742 1.3004 0.8989 0.2800 -0.0519 -0.0763 65 VAL A CB 163 C CG1 . VAL A 22 ? 1.0892 1.3167 0.9154 0.2781 -0.0521 -0.0763 65 VAL A CG1 164 C CG2 . VAL A 22 ? 1.2791 1.5058 1.1038 0.2801 -0.0518 -0.0763 65 VAL A CG2 165 N N . HIS A 23 ? 1.3447 1.5669 1.1698 0.2809 -0.0506 -0.0767 66 HIS A N 166 C CA . HIS A 23 ? 1.3134 1.5321 1.1406 0.2808 -0.0486 -0.0766 66 HIS A CA 167 C C . HIS A 23 ? 1.4334 1.6503 1.2615 0.2804 -0.0481 -0.0768 66 HIS A C 168 O O . HIS A 23 ? 1.4587 1.6726 1.2883 0.2804 -0.0465 -0.0766 66 HIS A O 169 C CB . HIS A 23 ? 1.3708 1.5892 1.1985 0.2807 -0.0483 -0.0767 66 HIS A CB 170 C CG . HIS A 23 ? 1.5856 1.8054 1.4126 0.2811 -0.0485 -0.0765 66 HIS A CG 171 N ND1 . HIS A 23 ? 1.4742 1.6969 1.2998 0.2811 -0.0501 -0.0767 66 HIS A ND1 172 C CD2 . HIS A 23 ? 1.5748 1.7933 1.4022 0.2814 -0.0472 -0.0761 66 HIS A CD2 173 C CE1 . HIS A 23 ? 1.3309 1.5543 1.1563 0.2815 -0.0499 -0.0764 66 HIS A CE1 174 N NE2 . HIS A 23 ? 1.4054 1.6263 1.2318 0.2817 -0.0481 -0.0760 66 HIS A NE2 175 N N . ASN A 24 ? 1.0200 1.2387 0.8473 0.2801 -0.0497 -0.0772 67 ASN A N 176 C CA . ASN A 24 ? 1.0334 1.2508 0.8614 0.2797 -0.0495 -0.0775 67 ASN A CA 177 C C . ASN A 24 ? 1.1379 1.3548 0.9658 0.2798 -0.0493 -0.0773 67 ASN A C 178 O O . ASN A 24 ? 1.1342 1.3489 0.9634 0.2796 -0.0484 -0.0773 67 ASN A O 179 C CB . ASN A 24 ? 0.8980 1.1179 0.7248 0.2794 -0.0514 -0.0780 67 ASN A CB 180 C CG . ASN A 24 ? 1.0278 1.2477 0.8550 0.2791 -0.0515 -0.0782 67 ASN A CG 181 O OD1 . ASN A 24 ? 1.2563 1.4781 1.0826 0.2793 -0.0523 -0.0782 67 ASN A OD1 182 N ND2 . ASN A 24 ? 0.9805 1.1983 0.8091 0.2788 -0.0506 -0.0784 67 ASN A ND2 183 N N . VAL A 25 ? 0.4817 0.7006 0.3082 0.2802 -0.0501 -0.0771 68 VAL A N 184 C CA . VAL A 25 ? 0.5946 0.8133 0.4209 0.2804 -0.0500 -0.0769 68 VAL A CA 185 C C . VAL A 25 ? 0.5849 0.8007 0.4127 0.2806 -0.0479 -0.0764 68 VAL A C 186 O O . VAL A 25 ? 0.4487 0.6628 0.2775 0.2806 -0.0470 -0.0763 68 VAL A O 187 C CB . VAL A 25 ? 0.4755 0.6976 0.2997 0.2807 -0.0518 -0.0769 68 VAL A CB 188 C CG1 . VAL A 25 ? 0.3972 0.6191 0.2211 0.2808 -0.0517 -0.0767 68 VAL A CG1 189 C CG2 . VAL A 25 ? 0.4059 0.6295 0.2312 0.2790 -0.0526 -0.0773 68 VAL A CG2 190 N N . TRP A 26 ? 1.1779 1.3934 1.0061 0.2809 -0.0472 -0.0761 69 TRP A N 191 C CA . TRP A 26 ? 1.1737 1.3864 1.0033 0.2812 -0.0452 -0.0757 69 TRP A CA 192 C C . TRP A 26 ? 1.2351 1.4445 1.0669 0.2809 -0.0435 -0.0758 69 TRP A C 193 O O . TRP A 26 ? 1.1680 1.3749 1.0011 0.2810 -0.0419 -0.0755 69 TRP A O 194 C CB . TRP A 26 ? 1.0981 1.3112 0.9274 0.2815 -0.0449 -0.0755 69 TRP A CB 195 C CG . TRP A 26 ? 1.2109 1.4212 1.0417 0.2818 -0.0427 -0.0751 69 TRP A CG 196 C CD1 . TRP A 26 ? 1.0749 1.2849 0.9056 0.2822 -0.0422 -0.0746 69 TRP A CD1 197 C CD2 . TRP A 26 ? 1.2933 1.5006 1.1259 0.2816 -0.0409 -0.0750 69 TRP A CD2 198 N NE1 . TRP A 26 ? 1.0734 1.2805 0.9058 0.2823 -0.0401 -0.0744 69 TRP A NE1 199 C CE2 . TRP A 26 ? 1.2017 1.4070 1.0352 0.2820 -0.0393 -0.0746 69 TRP A CE2 200 C CE3 . TRP A 26 ? 1.0870 1.2931 0.9205 0.2813 -0.0405 -0.0753 69 TRP A CE3 201 C CZ2 . TRP A 26 ? 1.2446 1.4469 1.0800 0.2819 -0.0373 -0.0745 69 TRP A CZ2 202 C CZ3 . TRP A 26 ? 1.0640 1.2670 0.8993 0.2812 -0.0386 -0.0752 69 TRP A CZ3 203 C CH2 . TRP A 26 ? 1.1615 1.3627 0.9978 0.2816 -0.0370 -0.0748 69 TRP A CH2 204 N N . ALA A 27 ? 0.9140 1.1232 0.7461 0.2805 -0.0437 -0.0761 70 ALA A N 205 C CA . ALA A 27 ? 0.9042 1.1103 0.7383 0.2802 -0.0422 -0.0762 70 ALA A CA 206 C C . ALA A 27 ? 0.9198 1.1250 0.7545 0.2799 -0.0422 -0.0764 70 ALA A C 207 O O . ALA A 27 ? 0.8785 1.0808 0.7150 0.2797 -0.0406 -0.0764 70 ALA A O 208 C CB . ALA A 27 ? 0.8240 1.0303 0.6582 0.2799 -0.0424 -0.0765 70 ALA A CB 209 N N . THR A 28 ? 1.5070 1.7146 1.3402 0.2798 -0.0439 -0.0766 71 THR A N 210 C CA . THR A 28 ? 1.4261 1.6330 1.2597 0.2796 -0.0440 -0.0768 71 THR A CA 211 C C . THR A 28 ? 1.2800 1.4860 1.1140 0.2799 -0.0432 -0.0764 71 THR A C 212 O O . THR A 28 ? 1.2578 1.4632 1.0922 0.2797 -0.0432 -0.0764 71 THR A O 213 C CB . THR A 28 ? 1.5046 1.7146 1.3365 0.2794 -0.0462 -0.0772 71 THR A CB 214 O OG1 . THR A 28 ? 1.3537 1.5667 1.1836 0.2797 -0.0476 -0.0771 71 THR A OG1 215 C CG2 . THR A 28 ? 1.5562 1.7664 1.3882 0.2789 -0.0467 -0.0776 71 THR A CG2 216 N N . HIS A 29 ? 0.5538 0.7597 0.3876 0.2803 -0.0426 -0.0760 72 HIS A N 217 C CA . HIS A 29 ? 0.6704 0.8755 0.5046 0.2806 -0.0418 -0.0756 72 HIS A CA 218 C C . HIS A 29 ? 0.5900 0.7919 0.4261 0.2808 -0.0395 -0.0752 72 HIS A C 219 O O . HIS A 29 ? 0.5603 0.7601 0.3976 0.2808 -0.0383 -0.0750 72 HIS A O 220 C CB . HIS A 29 ? 0.6865 0.8943 0.5186 0.2810 -0.0430 -0.0754 72 HIS A CB 221 C CG . HIS A 29 ? 0.7536 0.9606 0.5861 0.2814 -0.0421 -0.0750 72 HIS A CG 222 N ND1 . HIS A 29 ? 0.6580 0.8645 0.4906 0.2813 -0.0421 -0.0749 72 HIS A ND1 223 C CD2 . HIS A 29 ? 0.7822 0.9887 0.6148 0.2818 -0.0412 -0.0745 72 HIS A CD2 224 C CE1 . HIS A 29 ? 0.6972 0.9031 0.5301 0.2817 -0.0413 -0.0745 72 HIS A CE1 225 N NE2 . HIS A 29 ? 1.0056 1.2113 0.8384 0.2820 -0.0407 -0.0742 72 HIS A NE2 226 N N . ALA A 30 ? 1.8111 2.0126 1.6474 0.2809 -0.0390 -0.0752 73 ALA A N 227 C CA . ALA A 30 ? 1.7537 1.9524 1.5916 0.2810 -0.0369 -0.0748 73 ALA A CA 228 C C . ALA A 30 ? 1.7207 1.9169 1.5604 0.2807 -0.0357 -0.0750 73 ALA A C 229 O O . ALA A 30 ? 1.9191 2.1128 1.7602 0.2808 -0.0339 -0.0748 73 ALA A O 230 C CB . ALA A 30 ? 1.7957 1.9956 1.6327 0.2814 -0.0370 -0.0746 73 ALA A CB 231 N N . CYS A 31 ? 0.5610 0.7579 0.4004 0.2803 -0.0366 -0.0755 74 CYS A N 232 C CA . CYS A 31 ? 0.6018 0.7965 0.4429 0.2800 -0.0356 -0.0757 74 CYS A CA 233 C C . CYS A 31 ? 0.6014 0.7950 0.4435 0.2796 -0.0356 -0.0760 74 CYS A C 234 O O . CYS A 31 ? 0.4844 0.6788 0.3260 0.2795 -0.0363 -0.0760 74 CYS A O 235 C CB . CYS A 31 ? 0.4732 0.6695 0.3134 0.2799 -0.0365 -0.0760 74 CYS A CB 236 S SG . CYS A 31 ? 0.4726 0.6695 0.3120 0.2803 -0.0362 -0.0756 74 CYS A SG 237 N N . VAL A 32 ? 0.7844 0.9761 0.6278 0.2793 -0.0347 -0.0762 75 VAL A N 238 C CA . VAL A 32 ? 0.7894 0.9798 0.6338 0.2788 -0.0346 -0.0765 75 VAL A CA 239 C C . VAL A 32 ? 0.8216 1.0126 0.6659 0.2785 -0.0353 -0.0769 75 VAL A C 240 O O . VAL A 32 ? 0.8631 1.0544 0.7071 0.2785 -0.0353 -0.0770 75 VAL A O 241 C CB . VAL A 32 ? 0.8401 1.0269 0.6870 0.2788 -0.0325 -0.0763 75 VAL A CB 242 C CG1 . VAL A 32 ? 0.6456 0.8319 0.4928 0.2791 -0.0319 -0.0759 75 VAL A CG1 243 C CG2 . VAL A 32 ? 0.8265 1.0115 0.6743 0.2789 -0.0310 -0.0762 75 VAL A CG2 244 N N . PRO A 33 ? 1.1134 1.3045 0.9580 0.2781 -0.0360 -0.0773 76 PRO A N 245 C CA . PRO A 33 ? 1.1817 1.3730 1.0262 0.2777 -0.0365 -0.0777 76 PRO A CA 246 C C . PRO A 33 ? 1.1464 1.3348 0.9927 0.2776 -0.0348 -0.0777 76 PRO A C 247 O O . PRO A 33 ? 1.1359 1.3215 0.9840 0.2776 -0.0332 -0.0775 76 PRO A O 248 C CB . PRO A 33 ? 1.2117 1.4029 1.0566 0.2773 -0.0371 -0.0780 76 PRO A CB 249 C CG . PRO A 33 ? 1.2727 1.4652 1.1167 0.2776 -0.0377 -0.0778 76 PRO A CG 250 C CD . PRO A 33 ? 1.0748 1.2660 0.9193 0.2780 -0.0364 -0.0773 76 PRO A CD 251 N N . THR A 34 ? 0.6518 0.8645 0.7302 -0.1567 0.0559 0.0512 77 THR A N 252 C CA . THR A 34 ? 0.6942 0.9046 0.7714 -0.1543 0.0554 0.0538 77 THR A CA 253 C C . THR A 34 ? 0.9203 1.1390 0.9976 -0.1516 0.0548 0.0543 77 THR A C 254 O O . THR A 34 ? 0.9799 1.2057 1.0580 -0.1515 0.0547 0.0533 77 THR A O 255 C CB . THR A 34 ? 0.7127 0.9158 0.7880 -0.1533 0.0547 0.0579 77 THR A CB 256 O OG1 . THR A 34 ? 0.6556 0.8624 0.7304 -0.1522 0.0541 0.0597 77 THR A OG1 257 C CG2 . THR A 34 ? 0.7459 0.9405 0.8210 -0.1559 0.0552 0.0576 77 THR A CG2 258 N N . ASP A 35 ? 1.7664 1.9840 1.8430 -0.1495 0.0545 0.0558 78 ASP A N 259 C CA . ASP A 35 ? 1.7598 1.9846 1.8363 -0.1468 0.0539 0.0567 78 ASP A CA 260 C C . ASP A 35 ? 1.8469 2.0703 1.9218 -0.1445 0.0529 0.0609 78 ASP A C 261 O O . ASP A 35 ? 1.7983 2.0146 1.8717 -0.1438 0.0525 0.0636 78 ASP A O 262 C CB . ASP A 35 ? 1.8799 2.1047 1.9565 -0.1457 0.0540 0.0560 78 ASP A CB 263 C CG . ASP A 35 ? 1.9865 2.2198 2.0635 -0.1434 0.0536 0.0558 78 ASP A CG 264 O OD1 . ASP A 35 ? 1.9417 2.1744 2.0180 -0.1413 0.0532 0.0574 78 ASP A OD1 265 O OD2 . ASP A 35 ? 1.9844 2.2251 2.0625 -0.1437 0.0537 0.0541 78 ASP A OD2 266 N N . PRO A 36 ? 1.9237 2.1540 1.9988 -0.1434 0.0524 0.0614 79 PRO A N 267 C CA . PRO A 36 ? 1.9004 2.1302 1.9740 -0.1413 0.0514 0.0653 79 PRO A CA 268 C C . PRO A 36 ? 1.9101 2.1394 1.9827 -0.1384 0.0507 0.0678 79 PRO A C 269 O O . PRO A 36 ? 1.8617 2.0885 1.9328 -0.1366 0.0498 0.0714 79 PRO A O 270 C CB . PRO A 36 ? 1.9293 2.1680 2.0038 -0.1409 0.0512 0.0643 79 PRO A CB 271 C CG . PRO A 36 ? 1.8763 2.1213 1.9525 -0.1417 0.0518 0.0605 79 PRO A CG 272 C CD . PRO A 36 ? 1.8365 2.0757 1.9132 -0.1441 0.0527 0.0583 79 PRO A CD 273 N N . ASN A 37 ? 2.5682 2.7999 2.6414 -0.1380 0.0510 0.0660 80 ASN A N 274 C CA . ASN A 37 ? 2.5758 2.8070 2.6481 -0.1353 0.0504 0.0681 80 ASN A CA 275 C C . ASN A 37 ? 2.5500 2.7769 2.6225 -0.1359 0.0510 0.0667 80 ASN A C 276 O O . ASN A 37 ? 2.5049 2.7365 2.5783 -0.1354 0.0512 0.0647 80 ASN A O 277 C CB . ASN A 37 ? 2.7326 2.9733 2.8055 -0.1332 0.0500 0.0677 80 ASN A CB 278 C CG . ASN A 37 ? 2.7177 2.9624 2.7901 -0.1322 0.0492 0.0696 80 ASN A CG 279 O OD1 . ASN A 37 ? 2.5104 2.7506 2.5815 -0.1315 0.0486 0.0728 80 ASN A OD1 280 N ND2 . ASN A 37 ? 2.6460 2.8994 2.7197 -0.1322 0.0494 0.0675 80 ASN A ND2 281 N N . PRO A 38 ? 1.5902 1.8080 1.6618 -0.1370 0.0511 0.0679 81 PRO A N 282 C CA . PRO A 38 ? 1.5940 1.8068 1.6656 -0.1377 0.0517 0.0668 81 PRO A CA 283 C C . PRO A 38 ? 1.4772 1.6901 1.5480 -0.1349 0.0511 0.0688 81 PRO A C 284 O O . PRO A 38 ? 1.3183 1.5296 1.3876 -0.1328 0.0502 0.0723 81 PRO A O 285 C CB . PRO A 38 ? 1.5686 1.7717 1.6392 -0.1392 0.0518 0.0683 81 PRO A CB 286 C CG . PRO A 38 ? 1.3384 1.5408 1.4078 -0.1380 0.0510 0.0717 81 PRO A CG 287 C CD . PRO A 38 ? 1.3986 1.6103 1.4690 -0.1375 0.0508 0.0705 81 PRO A CD 288 N N . GLN A 39 ? 1.4520 1.6670 1.5237 -0.1349 0.0515 0.0666 82 GLN A N 289 C CA . GLN A 39 ? 1.4922 1.7078 1.5631 -0.1323 0.0510 0.0681 82 GLN A CA 290 C C . GLN A 39 ? 1.3756 1.5824 1.4456 -0.1324 0.0511 0.0693 82 GLN A C 291 O O . GLN A 39 ? 1.1145 1.3199 1.1852 -0.1336 0.0518 0.0670 82 GLN A O 292 C CB . GLN A 39 ? 1.3377 1.5611 1.4101 -0.1319 0.0514 0.0651 82 GLN A CB 293 C CG . GLN A 39 ? 1.3900 1.6227 1.4634 -0.1315 0.0512 0.0639 82 GLN A CG 294 C CD . GLN A 39 ? 1.3247 1.5608 1.3970 -0.1286 0.0501 0.0671 82 GLN A CD 295 O OE1 . GLN A 39 ? 1.2005 1.4323 1.2714 -0.1267 0.0494 0.0702 82 GLN A OE1 296 N NE2 . GLN A 39 ? 1.2965 1.5404 1.3696 -0.1281 0.0499 0.0664 82 GLN A NE2 297 N N . GLU A 40 ? 1.1406 1.3416 1.2089 -0.1312 0.0504 0.0731 83 GLU A N 298 C CA . GLU A 40 ? 1.1175 1.3102 1.1847 -0.1309 0.0504 0.0747 83 GLU A CA 299 C C . GLU A 40 ? 1.2083 1.4029 1.2750 -0.1282 0.0498 0.0760 83 GLU A C 300 O O . GLU A 40 ? 1.1772 1.3741 1.2431 -0.1257 0.0488 0.0787 83 GLU A O 301 C CB . GLU A 40 ? 1.0267 1.2122 1.0923 -0.1308 0.0498 0.0782 83 GLU A CB 302 C CG . GLU A 40 ? 1.0300 1.2067 1.0943 -0.1303 0.0496 0.0803 83 GLU A CG 303 C CD . GLU A 40 ? 1.0163 1.1862 1.0790 -0.1300 0.0491 0.0839 83 GLU A CD 304 O OE1 . GLU A 40 ? 0.8048 0.9772 0.8674 -0.1299 0.0487 0.0850 83 GLU A OE1 305 O OE2 . GLU A 40 ? 0.9027 1.0647 0.9644 -0.1299 0.0490 0.0856 83 GLU A OE2 306 N N . VAL A 41 ? 1.8014 1.9949 1.8686 -0.1286 0.0503 0.0740 84 VAL A N 307 C CA . VAL A 41 ? 1.8409 2.0362 1.9078 -0.1262 0.0499 0.0749 84 VAL A CA 308 C C . VAL A 41 ? 1.9088 2.0953 1.9744 -0.1256 0.0497 0.0771 84 VAL A C 309 O O . VAL A 41 ? 1.8109 1.9926 1.8769 -0.1275 0.0505 0.0754 84 VAL A O 310 C CB . VAL A 41 ? 1.5877 1.7890 1.6562 -0.1267 0.0506 0.0712 84 VAL A CB 311 C CG1 . VAL A 41 ? 1.7219 1.9250 1.7901 -0.1241 0.0501 0.0722 84 VAL A CG1 312 C CG2 . VAL A 41 ? 1.4011 1.6113 1.4709 -0.1271 0.0507 0.0690 84 VAL A CG2 313 N N . LYS A 42 ? 2.2999 2.4846 2.3640 -0.1231 0.0487 0.0807 85 LYS A N 314 C CA . LYS A 42 ? 2.2403 2.4168 2.3031 -0.1223 0.0484 0.0830 85 LYS A CA 315 C C . LYS A 42 ? 2.3422 2.5198 2.4056 -0.1216 0.0487 0.0815 85 LYS A C 316 O O . LYS A 42 ? 2.3966 2.5812 2.4605 -0.1200 0.0484 0.0808 85 LYS A O 317 C CB . LYS A 42 ? 2.1869 2.3618 2.2480 -0.1197 0.0472 0.0874 85 LYS A CB 318 C CG . LYS A 42 ? 2.2986 2.4637 2.3581 -0.1194 0.0468 0.0903 85 LYS A CG 319 C CD . LYS A 42 ? 2.3992 2.5622 2.4583 -0.1178 0.0467 0.0909 85 LYS A CD 320 C CE . LYS A 42 ? 2.2536 2.4068 2.3111 -0.1175 0.0463 0.0938 85 LYS A CE 321 N NZ . LYS A 42 ? 2.2094 2.3603 2.2664 -0.1159 0.0461 0.0944 85 LYS A NZ 322 N N . LEU A 43 ? 1.8859 2.0565 1.9490 -0.1229 0.0493 0.0809 86 LEU A N 323 C CA . LEU A 43 ? 1.9889 2.1596 2.0524 -0.1224 0.0496 0.0794 86 LEU A CA 324 C C . LEU A 43 ? 1.9681 2.1355 2.0302 -0.1197 0.0487 0.0827 86 LEU A C 325 O O . LEU A 43 ? 1.8931 2.0531 1.9538 -0.1194 0.0483 0.0856 86 LEU A O 326 C CB . LEU A 43 ? 1.8863 2.0514 1.9504 -0.1252 0.0507 0.0771 86 LEU A CB 327 C CG . LEU A 43 ? 1.8394 2.0082 1.9051 -0.1280 0.0516 0.0733 86 LEU A CG 328 C CD1 . LEU A 43 ? 1.8507 2.0129 1.9168 -0.1307 0.0526 0.0714 86 LEU A CD1 329 C CD2 . LEU A 43 ? 1.8014 1.9794 1.8685 -0.1274 0.0519 0.0705 86 LEU A CD2 330 N N . GLU A 44 ? 3.3368 3.5095 3.3992 -0.1177 0.0484 0.0823 87 GLU A N 331 C CA . GLU A 44 ? 3.4454 3.6161 3.5065 -0.1149 0.0475 0.0853 87 GLU A CA 332 C C . GLU A 44 ? 3.4311 3.5959 3.4920 -0.1152 0.0479 0.0849 87 GLU A C 333 O O . GLU A 44 ? 3.2876 3.4545 3.3497 -0.1164 0.0487 0.0817 87 GLU A O 334 C CB . GLU A 44 ? 3.3837 3.5631 3.4453 -0.1125 0.0469 0.0852 87 GLU A CB 335 C CG . GLU A 44 ? 3.4010 3.5867 3.4629 -0.1120 0.0464 0.0858 87 GLU A CG 336 C CD . GLU A 44 ? 3.3066 3.4891 3.3668 -0.1102 0.0453 0.0900 87 GLU A CD 337 O OE1 . GLU A 44 ? 3.2823 3.4577 3.3411 -0.1094 0.0448 0.0926 87 GLU A OE1 338 O OE2 . GLU A 44 ? 3.2255 3.4126 3.2857 -0.1097 0.0448 0.0908 87 GLU A OE2 339 N N . ASN A 45 ? 2.5774 2.7351 2.6367 -0.1140 0.0472 0.0881 88 ASN A N 340 C CA . ASN A 45 ? 2.4766 2.6285 2.5354 -0.1138 0.0474 0.0883 88 ASN A CA 341 C C . ASN A 45 ? 2.5060 2.6533 2.5656 -0.1168 0.0486 0.0855 88 ASN A C 342 O O . ASN A 45 ? 2.4416 2.5868 2.5015 -0.1170 0.0491 0.0842 88 ASN A O 343 C CB . ASN A 45 ? 2.3836 2.5409 2.4430 -0.1117 0.0472 0.0875 88 ASN A CB 344 C CG . ASN A 45 ? 2.3636 2.5154 2.4217 -0.1098 0.0466 0.0901 88 ASN A CG 345 O OD1 . ASN A 45 ? 2.3198 2.4653 2.3764 -0.1091 0.0459 0.0933 88 ASN A OD1 346 N ND2 . ASN A 45 ? 2.1294 2.2836 2.1880 -0.1089 0.0467 0.0886 88 ASN A ND2 347 N N . VAL A 46 ? 1.9481 2.0938 2.0080 -0.1192 0.0491 0.0846 89 VAL A N 348 C CA . VAL A 46 ? 1.9714 2.1131 2.0322 -0.1222 0.0503 0.0819 89 VAL A CA 349 C C . VAL A 46 ? 1.8363 1.9686 1.8959 -0.1236 0.0503 0.0839 89 VAL A C 350 O O . VAL A 46 ? 1.6748 1.8060 1.7337 -0.1233 0.0498 0.0860 89 VAL A O 351 C CB . VAL A 46 ? 1.9253 2.0734 1.9878 -0.1243 0.0510 0.0784 89 VAL A CB 352 C CG1 . VAL A 46 ? 1.7650 1.9087 1.8283 -0.1275 0.0522 0.0756 89 VAL A CG1 353 C CG2 . VAL A 46 ? 1.8676 2.0247 1.9312 -0.1231 0.0511 0.0763 89 VAL A CG2 354 N N . THR A 47 ? 2.5189 2.6447 2.5784 -0.1250 0.0509 0.0831 90 THR A N 355 C CA . THR A 47 ? 2.5754 2.6922 2.6341 -0.1266 0.0511 0.0845 90 THR A CA 356 C C . THR A 47 ? 2.5746 2.6890 2.6344 -0.1299 0.0523 0.0810 90 THR A C 357 O O . THR A 47 ? 2.4870 2.6019 2.5476 -0.1305 0.0529 0.0787 90 THR A O 358 C CB . THR A 47 ? 2.4725 2.5818 2.5296 -0.1250 0.0505 0.0876 90 THR A CB 359 O OG1 . THR A 47 ? 2.3658 2.4759 2.4216 -0.1223 0.0494 0.0912 90 THR A OG1 360 C CG2 . THR A 47 ? 2.5162 2.6160 2.5726 -0.1271 0.0510 0.0882 90 THR A CG2 361 N N . GLU A 48 ? 2.2085 2.3203 2.2684 -0.1321 0.0527 0.0807 91 GLU A N 362 C CA . GLU A 48 ? 2.1754 2.2856 2.2365 -0.1353 0.0538 0.0774 91 GLU A CA 363 C C . GLU A 48 ? 2.0247 2.1252 2.0849 -0.1371 0.0541 0.0786 91 GLU A C 364 O O . GLU A 48 ? 1.8492 1.9452 1.9080 -0.1361 0.0534 0.0820 91 GLU A O 365 C CB . GLU A 48 ? 2.0996 2.2169 2.1620 -0.1366 0.0541 0.0750 91 GLU A CB 366 C CG . GLU A 48 ? 2.0176 2.1356 2.0816 -0.1397 0.0553 0.0710 91 GLU A CG 367 C CD . GLU A 48 ? 2.1511 2.2729 2.2162 -0.1397 0.0558 0.0682 91 GLU A CD 368 O OE1 . GLU A 48 ? 2.2339 2.3600 2.2989 -0.1372 0.0552 0.0690 91 GLU A OE1 369 O OE2 . GLU A 48 ? 1.9673 2.0879 2.0335 -0.1422 0.0567 0.0652 91 GLU A OE2 370 N N . ASN A 49 ? 1.5169 1.6142 1.5780 -0.1398 0.0550 0.0759 92 ASN A N 371 C CA . ASN A 49 ? 1.5253 1.6137 1.5858 -0.1419 0.0554 0.0766 92 ASN A CA 372 C C . ASN A 49 ? 1.5766 1.6660 1.6378 -0.1442 0.0558 0.0753 92 ASN A C 373 O O . ASN A 49 ? 1.3962 1.4916 1.4589 -0.1457 0.0564 0.0721 92 ASN A O 374 C CB . ASN A 49 ? 1.4149 1.4986 1.4758 -0.1436 0.0562 0.0745 92 ASN A CB 375 C CG . ASN A 49 ? 1.5016 1.5814 1.5615 -0.1416 0.0558 0.0765 92 ASN A CG 376 O OD1 . ASN A 49 ? 1.5025 1.5800 1.5609 -0.1393 0.0549 0.0800 92 ASN A OD1 377 N ND2 . ASN A 49 ? 1.7320 1.8110 1.7926 -0.1424 0.0565 0.0743 92 ASN A ND2 378 N N . PHE A 50 ? 2.0344 2.1179 2.0944 -0.1446 0.0555 0.0778 93 PHE A N 379 C CA . PHE A 50 ? 1.8670 1.9504 1.9275 -0.1469 0.0558 0.0768 93 PHE A CA 380 C C . PHE A 50 ? 1.8561 1.9302 1.9162 -0.1492 0.0563 0.0771 93 PHE A C 381 O O . PHE A 50 ? 1.8349 1.9017 1.8937 -0.1484 0.0560 0.0796 93 PHE A O 382 C CB . PHE A 50 ? 1.8573 1.9432 1.9170 -0.1453 0.0550 0.0796 93 PHE A CB 383 C CG . PHE A 50 ? 1.9317 2.0278 1.9922 -0.1437 0.0546 0.0787 93 PHE A CG 384 C CD1 . PHE A 50 ? 1.8930 1.9922 1.9527 -0.1405 0.0537 0.0810 93 PHE A CD1 385 C CD2 . PHE A 50 ? 1.8123 1.9147 1.8744 -0.1453 0.0552 0.0756 93 PHE A CD2 386 C CE1 . PHE A 50 ? 1.7844 1.8928 1.8449 -0.1391 0.0534 0.0801 93 PHE A CE1 387 C CE2 . PHE A 50 ? 1.7810 1.8927 1.8438 -0.1439 0.0548 0.0748 93 PHE A CE2 388 C CZ . PHE A 50 ? 1.8639 1.9786 1.9259 -0.1408 0.0540 0.0771 93 PHE A CZ 389 N N . ASN A 51 ? 2.2394 2.3135 2.3006 -0.1521 0.0571 0.0745 94 ASN A N 390 C CA . ASN A 51 ? 2.2769 2.3425 2.3377 -0.1545 0.0576 0.0745 94 ASN A CA 391 C C . ASN A 51 ? 2.0925 2.1593 2.1540 -0.1567 0.0579 0.0733 94 ASN A C 392 O O . ASN A 51 ? 2.0678 2.1386 2.1309 -0.1588 0.0586 0.0698 94 ASN A O 393 C CB . ASN A 51 ? 2.1815 2.2439 2.2431 -0.1564 0.0584 0.0719 94 ASN A CB 394 C CG . ASN A 51 ? 2.0664 2.1192 2.1275 -0.1587 0.0589 0.0723 94 ASN A CG 395 O OD1 . ASN A 51 ? 1.8869 1.9349 1.9469 -0.1586 0.0585 0.0749 94 ASN A OD1 396 N ND2 . ASN A 51 ? 2.0089 2.0588 2.0708 -0.1606 0.0597 0.0698 94 ASN A ND2 397 N N . MET A 52 ? 0.5102 0.5736 0.5705 -0.1562 0.0573 0.0762 95 MET A N 398 C CA . MET A 52 ? 0.5085 0.5727 0.5693 -0.1581 0.0575 0.0755 95 MET A CA 399 C C . MET A 52 ? 0.6645 0.7225 0.7258 -0.1614 0.0584 0.0736 95 MET A C 400 O O . MET A 52 ? 0.6900 0.7498 0.7524 -0.1636 0.0588 0.0716 95 MET A O 401 C CB . MET A 52 ? 0.5096 0.5714 0.5689 -0.1566 0.0566 0.0794 95 MET A CB 402 C CG . MET A 52 ? 0.5074 0.5595 0.5650 -0.1560 0.0563 0.0826 95 MET A CG 403 S SD . MET A 52 ? 0.5082 0.5571 0.5641 -0.1545 0.0553 0.0871 95 MET A SD 404 C CE . MET A 52 ? 0.7188 0.7679 0.7756 -0.1576 0.0559 0.0851 95 MET A CE 405 N N . TRP A 53 ? 1.4309 1.4815 1.4916 -0.1618 0.0586 0.0742 96 TRP A N 406 C CA . TRP A 53 ? 1.2676 1.3113 1.3287 -0.1649 0.0594 0.0728 96 TRP A CA 407 C C . TRP A 53 ? 1.4312 1.4779 1.4941 -0.1671 0.0603 0.0685 96 TRP A C 408 O O . TRP A 53 ? 1.6095 1.6516 1.6729 -0.1699 0.0610 0.0667 96 TRP A O 409 C CB . TRP A 53 ? 1.2488 1.2830 1.3083 -0.1644 0.0592 0.0755 96 TRP A CB 410 C CG . TRP A 53 ? 1.4016 1.4328 1.4594 -0.1621 0.0582 0.0798 96 TRP A CG 411 C CD1 . TRP A 53 ? 1.4072 1.4386 1.4637 -0.1590 0.0575 0.0825 96 TRP A CD1 412 C CD2 . TRP A 53 ? 1.3913 1.4189 1.4482 -0.1626 0.0579 0.0819 96 TRP A CD2 413 N NE1 . TRP A 53 ? 1.3413 1.3695 1.3963 -0.1576 0.0567 0.0862 96 TRP A NE1 414 C CE2 . TRP A 53 ? 1.4100 1.4358 1.4652 -0.1598 0.0569 0.0859 96 TRP A CE2 415 C CE3 . TRP A 53 ? 1.3857 1.4114 1.4431 -0.1652 0.0583 0.0808 96 TRP A CE3 416 C CZ2 . TRP A 53 ? 1.5369 1.5592 1.5910 -0.1595 0.0564 0.0888 96 TRP A CZ2 417 C CZ3 . TRP A 53 ? 1.3402 1.3624 1.3964 -0.1649 0.0578 0.0836 96 TRP A CZ3 418 C CH2 . TRP A 53 ? 1.4825 1.5030 1.5371 -0.1621 0.0569 0.0876 96 TRP A CH2 419 N N . LYS A 54 ? 0.9461 1.0004 1.0098 -0.1658 0.0603 0.0668 97 LYS A N 420 C CA . LYS A 54 ? 0.8796 0.9377 0.9451 -0.1677 0.0611 0.0626 97 LYS A CA 421 C C . LYS A 54 ? 0.9915 1.0601 1.0582 -0.1670 0.0610 0.0607 97 LYS A C 422 O O . LYS A 54 ? 0.8412 0.9150 0.9090 -0.1670 0.0614 0.0581 97 LYS A O 423 C CB . LYS A 54 ? 1.0613 1.1170 1.1267 -0.1672 0.0614 0.0621 97 LYS A CB 424 C CG . LYS A 54 ? 0.9142 0.9599 0.9789 -0.1689 0.0618 0.0626 97 LYS A CG 425 C CD . LYS A 54 ? 0.9416 0.9857 1.0076 -0.1725 0.0627 0.0593 97 LYS A CD 426 C CE . LYS A 54 ? 0.9494 0.9837 1.0149 -0.1742 0.0631 0.0598 97 LYS A CE 427 N NZ . LYS A 54 ? 1.0067 1.0340 1.0706 -0.1739 0.0626 0.0634 97 LYS A NZ 428 N N . ASN A 55 ? 1.1366 1.2085 1.2031 -0.1665 0.0606 0.0619 98 ASN A N 429 C CA . ASN A 55 ? 1.0956 1.1773 1.1631 -0.1657 0.0605 0.0603 98 ASN A CA 430 C C . ASN A 55 ? 1.1515 1.2362 1.2207 -0.1687 0.0612 0.0566 98 ASN A C 431 O O . ASN A 55 ? 1.1237 1.2037 1.1929 -0.1708 0.0614 0.0566 98 ASN A O 432 C CB . ASN A 55 ? 0.8718 0.9559 0.9383 -0.1636 0.0596 0.0634 98 ASN A CB 433 C CG . ASN A 55 ? 1.0401 1.1344 1.1074 -0.1619 0.0592 0.0624 98 ASN A CG 434 O OD1 . ASN A 55 ? 1.0936 1.1938 1.1625 -0.1629 0.0598 0.0590 98 ASN A OD1 435 N ND2 . ASN A 55 ? 1.1184 1.2150 1.1847 -0.1592 0.0584 0.0655 98 ASN A ND2 436 N N . ASN A 56 ? 0.6750 0.7674 0.7457 -0.1689 0.0615 0.0536 99 ASN A N 437 C CA . ASN A 56 ? 0.6929 0.7887 0.7653 -0.1716 0.0622 0.0499 99 ASN A CA 438 C C . ASN A 56 ? 0.6168 0.7173 0.6895 -0.1718 0.0619 0.0501 99 ASN A C 439 O O . ASN A 56 ? 0.4631 0.5636 0.5367 -0.1743 0.0624 0.0480 99 ASN A O 440 C CB . ASN A 56 ? 0.7033 0.8058 0.7772 -0.1718 0.0627 0.0466 99 ASN A CB 441 C CG . ASN A 56 ? 0.7351 0.8417 0.8108 -0.1745 0.0634 0.0427 99 ASN A CG 442 O OD1 . ASN A 56 ? 0.6536 0.7677 0.7301 -0.1742 0.0632 0.0416 99 ASN A OD1 443 N ND2 . ASN A 56 ? 0.7737 0.8751 0.8499 -0.1773 0.0641 0.0407 99 ASN A ND2 444 N N . MET A 57 ? 1.4311 1.1552 1.1098 0.1167 0.0267 0.0095 100 MET A N 445 C CA . MET A 57 ? 1.3963 1.1207 1.0756 0.1160 0.0269 0.0095 100 MET A CA 446 C C . MET A 57 ? 1.3033 1.0297 0.9844 0.1158 0.0280 0.0098 100 MET A C 447 O O . MET A 57 ? 1.4526 1.1802 1.1350 0.1154 0.0292 0.0102 100 MET A O 448 C CB . MET A 57 ? 1.4796 1.2014 1.1569 0.1153 0.0240 0.0084 100 MET A CB 449 C CG . MET A 57 ? 1.4495 1.1691 1.1250 0.1154 0.0228 0.0080 100 MET A CG 450 S SD . MET A 57 ? 1.1362 0.8530 0.8096 0.1145 0.0194 0.0067 100 MET A SD 451 C CE . MET A 57 ? 1.1024 0.8190 0.7753 0.1143 0.0174 0.0060 100 MET A CE 452 N N . VAL A 58 ? 0.8064 0.5333 0.4875 0.1160 0.0274 0.0096 101 VAL A N 453 C CA . VAL A 58 ? 0.8560 0.5849 0.5387 0.1159 0.0285 0.0099 101 VAL A CA 454 C C . VAL A 58 ? 0.9392 0.6708 0.6244 0.1165 0.0317 0.0111 101 VAL A C 455 O O . VAL A 58 ? 0.9571 0.6904 0.6439 0.1164 0.0331 0.0115 101 VAL A O 456 C CB . VAL A 58 ? 0.7889 0.5176 0.4711 0.1162 0.0274 0.0094 101 VAL A CB 457 C CG1 . VAL A 58 ? 0.8559 0.5865 0.5397 0.1162 0.0284 0.0097 101 VAL A CG1 458 C CG2 . VAL A 58 ? 0.9172 0.6432 0.5971 0.1156 0.0241 0.0082 101 VAL A CG2 459 N N . GLU A 59 ? 1.5851 1.3171 1.2705 0.1172 0.0329 0.0117 102 GLU A N 460 C CA . GLU A 59 ? 1.4384 1.1732 1.1263 0.1178 0.0359 0.0129 102 GLU A CA 461 C C . GLU A 59 ? 1.3626 1.0980 1.0515 0.1174 0.0372 0.0134 102 GLU A C 462 O O . GLU A 59 ? 1.3112 1.0488 1.0022 0.1174 0.0391 0.0140 102 GLU A O 463 C CB . GLU A 59 ? 1.4677 1.2025 1.1553 0.1186 0.0366 0.0133 102 GLU A CB 464 C CG . GLU A 59 ? 1.5039 1.2377 1.1901 0.1189 0.0349 0.0127 102 GLU A CG 465 C CD . GLU A 59 ? 1.5421 1.2779 1.2297 0.1192 0.0356 0.0130 102 GLU A CD 466 O OE1 . GLU A 59 ? 1.5422 1.2804 1.2321 0.1193 0.0379 0.0138 102 GLU A OE1 467 O OE2 . GLU A 59 ? 1.4950 1.2297 1.1813 0.1192 0.0339 0.0123 102 GLU A OE2 468 N N . GLN A 60 ? 1.6449 1.3783 1.3323 0.1172 0.0362 0.0130 103 GLN A N 469 C CA . GLN A 60 ? 1.7214 1.4552 1.4097 0.1169 0.0374 0.0134 103 GLN A CA 470 C C . GLN A 60 ? 1.7960 1.5301 1.4848 0.1162 0.0371 0.0132 103 GLN A C 471 O O . GLN A 60 ? 1.8100 1.5456 1.5005 0.1161 0.0388 0.0138 103 GLN A O 472 C CB . GLN A 60 ? 1.7187 1.4501 1.4050 0.1168 0.0361 0.0130 103 GLN A CB 473 C CG . GLN A 60 ? 1.8962 1.6273 1.5820 0.1176 0.0367 0.0134 103 GLN A CG 474 C CD . GLN A 60 ? 2.0187 1.7476 1.7028 0.1176 0.0358 0.0131 103 GLN A CD 475 O OE1 . GLN A 60 ? 1.9773 1.7053 1.6610 0.1170 0.0353 0.0128 103 GLN A OE1 476 N NE2 . GLN A 60 ? 1.9323 1.6602 1.6154 0.1182 0.0357 0.0131 103 GLN A NE2 477 N N . MET A 61 ? 1.1570 0.8896 0.8443 0.1157 0.0349 0.0123 104 MET A N 478 C CA . MET A 61 ? 1.0334 0.7663 0.7212 0.1151 0.0345 0.0120 104 MET A CA 479 C C . MET A 61 ? 1.0149 0.7506 0.7051 0.1154 0.0367 0.0127 104 MET A C 480 O O . MET A 61 ? 1.0556 0.7927 0.7474 0.1152 0.0380 0.0132 104 MET A O 481 C CB . MET A 61 ? 1.2087 0.9395 0.8946 0.1145 0.0316 0.0108 104 MET A CB 482 C CG . MET A 61 ? 1.3302 1.0612 1.0165 0.1139 0.0312 0.0105 104 MET A CG 483 S SD . MET A 61 ? 0.8847 0.6134 0.5688 0.1132 0.0279 0.0092 104 MET A SD 484 C CE . MET A 61 ? 0.9485 0.6778 0.6335 0.1125 0.0281 0.0091 104 MET A CE 485 N N . HIS A 62 ? 1.3126 1.0492 1.0032 0.1160 0.0370 0.0129 105 HIS A N 486 C CA . HIS A 62 ? 1.3040 1.0431 0.9968 0.1164 0.0389 0.0136 105 HIS A CA 487 C C . HIS A 62 ? 1.1392 0.8808 0.8345 0.1168 0.0417 0.0147 105 HIS A C 488 O O . HIS A 62 ? 0.9645 0.7080 0.6616 0.1168 0.0431 0.0152 105 HIS A O 489 C CB . HIS A 62 ? 1.2933 1.0328 0.9859 0.1171 0.0388 0.0136 105 HIS A CB 490 C CG . HIS A 62 ? 1.1929 0.9349 0.8876 0.1175 0.0405 0.0142 105 HIS A CG 491 N ND1 . HIS A 62 ? 1.1497 0.8921 0.8448 0.1173 0.0403 0.0139 105 HIS A ND1 492 C CD2 . HIS A 62 ? 1.1760 0.9202 0.8724 0.1183 0.0424 0.0150 105 HIS A CD2 493 C CE1 . HIS A 62 ? 1.1877 0.9324 0.8847 0.1179 0.0420 0.0146 105 HIS A CE1 494 N NE2 . HIS A 62 ? 1.2376 0.9835 0.9354 0.1185 0.0433 0.0153 105 HIS A NE2 495 N N . GLU A 63 ? 1.4408 1.1826 1.1363 0.1171 0.0426 0.0152 106 GLU A N 496 C CA . GLU A 63 ? 1.4325 1.1766 1.1304 0.1174 0.0452 0.0163 106 GLU A CA 497 C C . GLU A 63 ? 1.3954 1.1394 1.0937 0.1168 0.0455 0.0163 106 GLU A C 498 O O . GLU A 63 ? 1.3899 1.1362 1.0906 0.1169 0.0476 0.0171 106 GLU A O 499 C CB . GLU A 63 ? 1.4456 1.1896 1.1433 0.1178 0.0459 0.0167 106 GLU A CB 500 C CG . GLU A 63 ? 1.3945 1.1389 1.0920 0.1185 0.0459 0.0169 106 GLU A CG 501 C CD . GLU A 63 ? 1.5276 1.2751 1.2279 0.1190 0.0481 0.0177 106 GLU A CD 502 O OE1 . GLU A 63 ? 1.4679 1.2176 1.1705 0.1190 0.0500 0.0185 106 GLU A OE1 503 O OE2 . GLU A 63 ? 1.5151 1.2631 1.2153 0.1195 0.0479 0.0177 106 GLU A OE2 504 N N . ASP A 64 ? 1.2832 1.0246 0.9793 0.1162 0.0433 0.0154 107 ASP A N 505 C CA . ASP A 64 ? 1.2316 0.9727 0.9279 0.1156 0.0433 0.0153 107 ASP A CA 506 C C . ASP A 64 ? 1.1786 0.9207 0.8759 0.1153 0.0435 0.0152 107 ASP A C 507 O O . ASP A 64 ? 1.2921 1.0355 0.9909 0.1151 0.0448 0.0157 107 ASP A O 508 C CB . ASP A 64 ? 1.4495 1.1874 1.1430 0.1150 0.0407 0.0143 107 ASP A CB 509 C CG . ASP A 64 ? 1.4302 1.1672 1.1229 0.1152 0.0409 0.0145 107 ASP A CG 510 O OD1 . ASP A 64 ? 1.3601 1.0948 1.0510 0.1148 0.0392 0.0138 107 ASP A OD1 511 O OD2 . ASP A 64 ? 1.3270 1.0654 1.0210 0.1158 0.0426 0.0153 107 ASP A OD2 512 N N . ILE A 65 ? 0.4686 0.2102 0.1651 0.1153 0.0423 0.0147 108 ILE A N 513 C CA . ILE A 65 ? 0.4281 0.1706 0.1255 0.1151 0.0425 0.0146 108 ILE A CA 514 C C . ILE A 65 ? 0.5192 0.2648 0.2195 0.1158 0.0453 0.0157 108 ILE A C 515 O O . ILE A 65 ? 0.5533 0.3002 0.2550 0.1157 0.0463 0.0161 108 ILE A O 516 C CB . ILE A 65 ? 0.4293 0.1703 0.1250 0.1150 0.0405 0.0138 108 ILE A CB 517 C CG1 . ILE A 65 ? 0.5671 0.3051 0.2600 0.1144 0.0377 0.0127 108 ILE A CG1 518 C CG2 . ILE A 65 ? 0.4285 0.1702 0.1249 0.1148 0.0406 0.0137 108 ILE A CG2 519 C CD1 . ILE A 65 ? 0.5874 0.3242 0.2797 0.1137 0.0369 0.0124 108 ILE A CD1 520 N N . ILE A 66 ? 0.4722 0.2191 0.1733 0.1164 0.0464 0.0163 109 ILE A N 521 C CA . ILE A 66 ? 0.4572 0.2072 0.1612 0.1171 0.0490 0.0174 109 ILE A CA 522 C C . ILE A 66 ? 0.4221 0.1736 0.1280 0.1170 0.0508 0.0181 109 ILE A C 523 O O . ILE A 66 ? 0.4482 0.2017 0.1562 0.1171 0.0524 0.0187 109 ILE A O 524 C CB . ILE A 66 ? 0.4235 0.1744 0.1279 0.1178 0.0497 0.0178 109 ILE A CB 525 C CG1 . ILE A 66 ? 0.4245 0.1745 0.1276 0.1180 0.0482 0.0172 109 ILE A CG1 526 C CG2 . ILE A 66 ? 0.4212 0.1755 0.1289 0.1184 0.0525 0.0190 109 ILE A CG2 527 C CD1 . ILE A 66 ? 0.4245 0.1755 0.1280 0.1187 0.0489 0.0176 109 ILE A CD1 528 N N . SER A 67 ? 0.5924 0.3428 0.2974 0.1167 0.0505 0.0181 110 SER A N 529 C CA . SER A 67 ? 0.6507 0.4023 0.3573 0.1166 0.0521 0.0187 110 SER A CA 530 C C . SER A 67 ? 0.6763 0.4274 0.3829 0.1160 0.0516 0.0184 110 SER A C 531 O O . SER A 67 ? 0.8295 0.5825 0.5382 0.1160 0.0533 0.0191 110 SER A O 532 C CB . SER A 67 ? 0.6633 0.4134 0.3686 0.1165 0.0515 0.0186 110 SER A CB 533 O OG . SER A 67 ? 0.7429 0.4898 0.4453 0.1159 0.0491 0.0176 110 SER A OG 534 N N . LEU A 68 ? 0.4229 0.1716 0.1272 0.1155 0.0494 0.0174 111 LEU A N 535 C CA . LEU A 68 ? 0.4443 0.1925 0.1483 0.1149 0.0487 0.0170 111 LEU A CA 536 C C . LEU A 68 ? 0.4885 0.2389 0.1947 0.1153 0.0503 0.0176 111 LEU A C 537 O O . LEU A 68 ? 0.4765 0.2283 0.1843 0.1151 0.0515 0.0180 111 LEU A O 538 C CB . LEU A 68 ? 0.4874 0.2326 0.1885 0.1144 0.0459 0.0158 111 LEU A CB 539 C CG . LEU A 68 ? 0.5220 0.2660 0.2223 0.1137 0.0446 0.0152 111 LEU A CG 540 C CD1 . LEU A 68 ? 0.4273 0.1682 0.1247 0.1131 0.0417 0.0141 111 LEU A CD1 541 C CD2 . LEU A 68 ? 0.4710 0.2160 0.1722 0.1137 0.0450 0.0152 111 LEU A CD2 542 N N . TRP A 69 ? 1.1881 0.9390 0.8944 0.1157 0.0501 0.0175 112 TRP A N 543 C CA . TRP A 69 ? 0.9829 0.7358 0.6910 0.1161 0.0514 0.0179 112 TRP A CA 544 C C . TRP A 69 ? 1.0757 0.8317 0.7869 0.1166 0.0542 0.0192 112 TRP A C 545 O O . TRP A 69 ? 1.0734 0.8311 0.7865 0.1168 0.0555 0.0196 112 TRP A O 546 C CB . TRP A 69 ? 0.9525 0.7050 0.6598 0.1165 0.0507 0.0176 112 TRP A CB 547 C CG . TRP A 69 ? 1.0345 0.7844 0.7393 0.1160 0.0482 0.0165 112 TRP A CG 548 C CD1 . TRP A 69 ? 1.1498 0.8970 0.8521 0.1153 0.0460 0.0156 112 TRP A CD1 549 C CD2 . TRP A 69 ? 1.1125 0.8623 0.8171 0.1162 0.0478 0.0163 112 TRP A CD2 550 N NE1 . TRP A 69 ? 1.1778 0.9233 0.8785 0.1150 0.0441 0.0148 112 TRP A NE1 551 C CE2 . TRP A 69 ? 1.1751 0.9221 0.8770 0.1155 0.0451 0.0151 112 TRP A CE2 552 C CE3 . TRP A 69 ? 1.0626 0.8143 0.7690 0.1169 0.0493 0.0169 112 TRP A CE3 553 C CZ2 . TRP A 69 ? 1.3232 1.0692 1.0242 0.1155 0.0440 0.0146 112 TRP A CZ2 554 C CZ3 . TRP A 69 ? 1.0079 0.7585 0.7131 0.1169 0.0482 0.0163 112 TRP A CZ3 555 C CH2 . TRP A 69 ? 1.1120 0.8599 0.8147 0.1162 0.0456 0.0152 112 TRP A CH2 556 N N . ASP A 70 ? 1.1000 0.8568 0.8120 0.1169 0.0551 0.0197 113 ASP A N 557 C CA . ASP A 70 ? 1.1212 0.8811 0.8363 0.1173 0.0577 0.0208 113 ASP A CA 558 C C . ASP A 70 ? 1.3070 1.0676 1.0233 0.1169 0.0586 0.0212 113 ASP A C 559 O O . ASP A 70 ? 1.3822 1.1454 1.1012 0.1172 0.0607 0.0221 113 ASP A O 560 C CB . ASP A 70 ? 0.8313 0.5918 0.5467 0.1177 0.0584 0.0212 113 ASP A CB 561 C CG . ASP A 70 ? 1.2667 1.0275 0.9819 0.1183 0.0581 0.0212 113 ASP A CG 562 O OD1 . ASP A 70 ? 1.3434 1.1029 1.0571 0.1183 0.0567 0.0205 113 ASP A OD1 563 O OD2 . ASP A 70 ? 1.2474 1.0098 0.9639 0.1188 0.0594 0.0218 113 ASP A OD2 564 N N . GLN A 71 ? 1.0711 0.8294 0.7854 0.1162 0.0570 0.0204 114 GLN A N 565 C CA . GLN A 71 ? 0.9369 0.6955 0.6520 0.1158 0.0576 0.0206 114 GLN A CA 566 C C . GLN A 71 ? 0.8100 0.5678 0.5245 0.1154 0.0568 0.0201 114 GLN A C 567 O O . GLN A 71 ? 0.7267 0.4855 0.4425 0.1152 0.0576 0.0204 114 GLN A O 568 C CB . GLN A 71 ? 0.8997 0.6562 0.6130 0.1153 0.0565 0.0202 114 GLN A CB 569 C CG . GLN A 71 ? 0.9557 0.7124 0.6690 0.1156 0.0569 0.0205 114 GLN A CG 570 C CD . GLN A 71 ? 1.0527 0.8064 0.7632 0.1153 0.0551 0.0198 114 GLN A CD 571 O OE1 . GLN A 71 ? 0.5954 0.3474 0.3045 0.1147 0.0538 0.0192 114 GLN A OE1 572 N NE2 . GLN A 71 ? 1.1596 0.9128 0.8693 0.1156 0.0550 0.0199 114 GLN A NE2 573 N N . SER A 72 ? 0.4745 0.2306 0.1871 0.1154 0.0550 0.0194 115 SER A N 574 C CA . SER A 72 ? 0.5105 0.2654 0.2221 0.1150 0.0539 0.0188 115 SER A CA 575 C C . SER A 72 ? 0.4797 0.2364 0.1929 0.1156 0.0550 0.0192 115 SER A C 576 O O . SER A 72 ? 0.4868 0.2448 0.2016 0.1156 0.0562 0.0196 115 SER A O 577 C CB . SER A 72 ? 0.5897 0.3415 0.2982 0.1145 0.0512 0.0176 115 SER A CB 578 O OG . SER A 72 ? 0.4688 0.2189 0.1757 0.1141 0.0500 0.0172 115 SER A OG 579 N N . LEU A 73 ? 0.7143 0.4709 0.4271 0.1160 0.0547 0.0191 116 LEU A N 580 C CA . LEU A 73 ? 0.7192 0.4773 0.4333 0.1167 0.0557 0.0195 116 LEU A CA 581 C C . LEU A 73 ? 0.7546 0.5159 0.4717 0.1175 0.0582 0.0206 116 LEU A C 582 O O . LEU A 73 ? 0.7650 0.5268 0.4823 0.1180 0.0585 0.0208 116 LEU A O 583 C CB . LEU A 73 ? 0.7181 0.4745 0.4302 0.1168 0.0541 0.0188 116 LEU A CB 584 C CG . LEU A 73 ? 0.7839 0.5377 0.4937 0.1161 0.0519 0.0177 116 LEU A CG 585 C CD1 . LEU A 73 ? 0.8577 0.6100 0.5657 0.1163 0.0503 0.0171 116 LEU A CD1 586 C CD2 . LEU A 73 ? 0.7304 0.4850 0.4413 0.1162 0.0527 0.0180 116 LEU A CD2 587 N N . LYS A 74 ? 0.4835 0.2468 0.2030 0.1176 0.0600 0.0214 117 LYS A N 588 C CA . LYS A 74 ? 0.4866 0.2531 0.2092 0.1183 0.0623 0.0225 117 LYS A CA 589 C C . LYS A 74 ? 0.4301 0.1979 0.1538 0.1191 0.0632 0.0229 117 LYS A C 590 O O . LYS A 74 ? 0.5006 0.2686 0.2249 0.1191 0.0634 0.0229 117 LYS A O 591 C CB . LYS A 74 ? 0.4078 0.1760 0.1325 0.1180 0.0638 0.0231 117 LYS A CB 592 C CG . LYS A 74 ? 0.4995 0.2668 0.2234 0.1174 0.0634 0.0229 117 LYS A CG 593 C CD . LYS A 74 ? 0.5347 0.3030 0.2594 0.1177 0.0641 0.0234 117 LYS A CD 594 C CE . LYS A 74 ? 0.5825 0.3505 0.3072 0.1172 0.0643 0.0235 117 LYS A CE 595 N NZ . LYS A 74 ? 0.4687 0.2380 0.1943 0.1176 0.0652 0.0240 117 LYS A NZ 596 N N . PRO A 75 ? 0.9537 0.7225 0.6780 0.1197 0.0636 0.0231 118 PRO A N 597 C CA . PRO A 75 ? 0.8179 0.5879 0.5433 0.1206 0.0645 0.0236 118 PRO A CA 598 C C . PRO A 75 ? 0.8661 0.6394 0.5949 0.1212 0.0669 0.0247 118 PRO A C 599 O O . PRO A 75 ? 0.9573 0.7324 0.6879 0.1211 0.0681 0.0253 118 PRO A O 600 C CB . PRO A 75 ? 0.8404 0.6101 0.5649 0.1211 0.0640 0.0234 118 PRO A CB 601 C CG . PRO A 75 ? 0.7886 0.5585 0.5132 0.1207 0.0641 0.0235 118 PRO A CG 602 C CD . PRO A 75 ? 0.9298 0.6983 0.6534 0.1198 0.0633 0.0231 118 PRO A CD 603 N N . CYS A 76 ? 0.6579 0.4322 0.3878 0.1219 0.0676 0.0251 119 CYS A N 604 C CA . CYS A 76 ? 0.8590 0.6365 0.5922 0.1225 0.0699 0.0263 119 CYS A CA 605 C C . CYS A 76 ? 0.8460 0.6257 0.5811 0.1232 0.0712 0.0270 119 CYS A C 606 O O . CYS A 76 ? 0.5867 0.3690 0.3246 0.1234 0.0728 0.0278 119 CYS A O 607 C CB . CYS A 76 ? 0.8043 0.5819 0.5378 0.1231 0.0702 0.0265 119 CYS A CB 608 S SG . CYS A 76 ? 0.9833 0.7578 0.7140 0.1223 0.0683 0.0255 119 CYS A SG 609 N N . VAL A 77 ? 0.6981 0.4768 0.4318 0.1236 0.0703 0.0266 120 VAL A N 610 C CA . VAL A 77 ? 0.6011 0.3817 0.3362 0.1243 0.0713 0.0272 120 VAL A CA 611 C C . VAL A 77 ? 0.7384 0.5169 0.4710 0.1241 0.0697 0.0264 120 VAL A C 612 O O . VAL A 77 ? 0.7611 0.5373 0.4912 0.1241 0.0682 0.0257 120 VAL A O 613 C CB . VAL A 77 ? 0.6806 0.4626 0.4170 0.1255 0.0723 0.0279 120 VAL A CB 614 C CG1 . VAL A 77 ? 0.5751 0.3588 0.3127 0.1263 0.0731 0.0284 120 VAL A CG1 615 C CG2 . VAL A 77 ? 0.7065 0.4908 0.4455 0.1259 0.0740 0.0287 120 VAL A CG2 616 N N . LYS A 78 ? 1.1745 0.9538 0.9078 0.1239 0.0701 0.0266 121 LYS A N 617 C CA . LYS A 78 ? 1.0168 0.7945 0.7479 0.1238 0.0688 0.0260 121 LYS A CA 618 C C . LYS A 78 ? 1.0852 0.8652 0.8182 0.1246 0.0700 0.0267 121 LYS A C 619 O O . LYS A 78 ? 1.0641 0.8465 0.7996 0.1247 0.0716 0.0275 121 LYS A O 620 C CB . LYS A 78 ? 0.9649 0.7410 0.6946 0.1228 0.0678 0.0255 121 LYS A CB 621 C CG . LYS A 78 ? 1.0707 0.8448 0.7979 0.1226 0.0662 0.0248 121 LYS A CG 622 C CD . LYS A 78 ? 1.1366 0.9086 0.8619 0.1217 0.0650 0.0242 121 LYS A CD 623 C CE . LYS A 78 ? 0.9911 0.7637 0.7168 0.1217 0.0654 0.0245 121 LYS A CE 624 N NZ . LYS A 78 ? 1.0505 0.8209 0.7743 0.1209 0.0642 0.0240 121 LYS A NZ 625 N N . LEU A 79 ? 0.9834 0.7624 0.7150 0.1252 0.0692 0.0264 122 LEU A N 626 C CA . LEU A 79 ? 0.9856 0.7668 0.7189 0.1261 0.0703 0.0270 122 LEU A CA 627 C C . LEU A 79 ? 0.9877 0.7674 0.7190 0.1260 0.0691 0.0265 122 LEU A C 628 O O . LEU A 79 ? 0.9415 0.7192 0.6705 0.1261 0.0676 0.0258 122 LEU A O 629 C CB . LEU A 79 ? 0.8707 0.6528 0.6048 0.1271 0.0710 0.0275 122 LEU A CB 630 C CG . LEU A 79 ? 0.9347 0.7190 0.6705 0.1282 0.0721 0.0282 122 LEU A CG 631 C CD1 . LEU A 79 ? 0.9233 0.7106 0.6622 0.1283 0.0739 0.0291 122 LEU A CD1 632 C CD2 . LEU A 79 ? 0.7805 0.5656 0.5170 0.1293 0.0728 0.0287 122 LEU A CD2 633 N N . THR A 80 ? 0.8205 0.6012 0.5526 0.1258 0.0696 0.0268 123 THR A N 634 C CA . THR A 80 ? 0.8267 0.6064 0.5573 0.1258 0.0687 0.0264 123 THR A CA 635 C C . THR A 80 ? 1.0483 0.8308 0.7813 0.1267 0.0703 0.0273 123 THR A C 636 O O . THR A 80 ? 1.0097 0.7949 0.7456 0.1271 0.0721 0.0282 123 THR A O 637 C CB . THR A 80 ? 0.8147 0.5930 0.5440 0.1249 0.0680 0.0261 123 THR A CB 638 O OG1 . THR A 80 ? 0.8704 0.6510 0.6023 0.1248 0.0697 0.0269 123 THR A OG1 639 C CG2 . THR A 80 ? 0.8384 0.6137 0.5651 0.1241 0.0662 0.0251 123 THR A CG2 640 N N . GLY A 81 ? 2.3824 2.1644 2.1143 0.1269 0.0696 0.0270 124 GLY A N 641 C CA . GLY A 81 ? 2.4100 2.1945 2.1439 0.1278 0.0709 0.0278 124 GLY A CA 642 C C . GLY A 81 ? 2.2807 2.0685 2.0182 0.1281 0.0732 0.0289 124 GLY A C 643 O O . GLY A 81 ? 2.2634 2.0522 2.0018 0.1278 0.0738 0.0293 124 GLY A O 644 N N . GLY A 82 ? 1.1033 0.8929 0.8428 0.1286 0.0743 0.0295 198 GLY A N 645 C CA . GLY A 82 ? 1.1139 0.9068 0.8570 0.1290 0.0764 0.0306 198 GLY A CA 646 C C . GLY A 82 ? 1.1377 0.9315 0.8823 0.1283 0.0772 0.0309 198 GLY A C 647 O O . GLY A 82 ? 0.9589 0.7555 0.7066 0.1286 0.0789 0.0318 198 GLY A O 648 N N . SER A 83 ? 1.4513 1.2426 1.1937 0.1273 0.0760 0.0302 199 SER A N 649 C CA . SER A 83 ? 1.1972 0.9890 0.9408 0.1266 0.0767 0.0304 199 SER A CA 650 C C . SER A 83 ? 1.1645 0.9549 0.9070 0.1264 0.0760 0.0300 199 SER A C 651 O O . SER A 83 ? 1.1871 0.9749 0.9269 0.1263 0.0744 0.0291 199 SER A O 652 C CB . SER A 83 ? 1.2254 1.0158 0.9676 0.1257 0.0760 0.0301 199 SER A CB 653 O OG . SER A 83 ? 1.4417 1.2287 1.1803 0.1254 0.0739 0.0290 199 SER A OG 654 N N . VAL A 84 ? 1.4125 1.2045 1.1572 0.1262 0.0772 0.0305 200 VAL A N 655 C CA . VAL A 84 ? 1.2743 1.0653 1.0184 0.1261 0.0768 0.0302 200 VAL A CA 656 C C . VAL A 84 ? 1.3176 1.1078 1.0614 0.1250 0.0766 0.0300 200 VAL A C 657 O O . VAL A 84 ? 1.3792 1.1714 1.1253 0.1248 0.0779 0.0307 200 VAL A O 658 C CB . VAL A 84 ? 1.0888 0.8823 0.8356 0.1269 0.0783 0.0311 200 VAL A CB 659 C CG1 . VAL A 84 ? 1.2270 1.0196 0.9734 0.1266 0.0781 0.0309 200 VAL A CG1 660 C CG2 . VAL A 84 ? 1.1406 0.9343 0.8872 0.1280 0.0783 0.0312 200 VAL A CG2 661 N N . ILE A 85 ? 0.5882 0.3756 0.3293 0.1245 0.0750 0.0291 201 ILE A N 662 C CA . ILE A 85 ? 0.6322 0.4185 0.3728 0.1235 0.0746 0.0289 201 ILE A CA 663 C C . ILE A 85 ? 0.6049 0.3905 0.3451 0.1235 0.0744 0.0287 201 ILE A C 664 O O . ILE A 85 ? 0.6421 0.4254 0.3799 0.1234 0.0729 0.0279 201 ILE A O 665 C CB . ILE A 85 ? 0.6166 0.4000 0.3541 0.1228 0.0729 0.0280 201 ILE A CB 666 C CG1 . ILE A 85 ? 0.6435 0.4274 0.3811 0.1230 0.0731 0.0282 201 ILE A CG1 667 C CG2 . ILE A 85 ? 0.5814 0.3639 0.3185 0.1219 0.0727 0.0278 201 ILE A CG2 668 C CD1 . ILE A 85 ? 0.6342 0.4152 0.3687 0.1224 0.0713 0.0274 201 ILE A CD1 669 N N . THR A 86 ? 0.9623 0.7500 0.7050 0.1234 0.0758 0.0293 202 THR A N 670 C CA . THR A 86 ? 0.9414 0.7286 0.6841 0.1233 0.0756 0.0292 202 THR A CA 671 C C . THR A 86 ? 0.9651 0.7518 0.7077 0.1224 0.0755 0.0291 202 THR A C 672 O O . THR A 86 ? 0.9240 0.7122 0.6684 0.1221 0.0765 0.0295 202 THR A O 673 C CB . THR A 86 ? 0.8575 0.6474 0.6031 0.1242 0.0773 0.0302 202 THR A CB 674 O OG1 . THR A 86 ? 0.8996 0.6923 0.6482 0.1240 0.0790 0.0310 202 THR A OG1 675 C CG2 . THR A 86 ? 0.8154 0.6063 0.5614 0.1252 0.0777 0.0305 202 THR A CG2 676 N N . GLN A 87 ? 0.4519 0.4637 0.5357 0.1798 -0.2065 -0.1802 203 GLN A N 677 C CA . GLN A 87 ? 0.4511 0.4680 0.5376 0.1801 -0.2045 -0.1760 203 GLN A CA 678 C C . GLN A 87 ? 0.4473 0.4629 0.5330 0.1792 -0.2048 -0.1808 203 GLN A C 679 O O . GLN A 87 ? 0.5192 0.5299 0.6025 0.1784 -0.2067 -0.1875 203 GLN A O 680 C CB . GLN A 87 ? 0.4805 0.5064 0.5669 0.1828 -0.1996 -0.1638 203 GLN A CB 681 C CG . GLN A 87 ? 0.4970 0.5258 0.5798 0.1847 -0.1967 -0.1598 203 GLN A CG 682 C CD . GLN A 87 ? 0.4479 0.4841 0.5304 0.1876 -0.1921 -0.1481 203 GLN A CD 683 O OE1 . GLN A 87 ? 0.4482 0.4904 0.5329 0.1888 -0.1891 -0.1410 203 GLN A OE1 684 N NE2 . GLN A 87 ? 0.4489 0.4844 0.5287 0.1888 -0.1914 -0.1461 203 GLN A NE2 685 N N . ALA A 88 ? 0.3760 0.3963 0.4640 0.1795 -0.2030 -0.1773 204 ALA A N 686 C CA . ALA A 88 ? 0.3746 0.3946 0.4621 0.1789 -0.2029 -0.1808 204 ALA A CA 687 C C . ALA A 88 ? 0.3739 0.3977 0.4581 0.1806 -0.1998 -0.1763 204 ALA A C 688 O O . ALA A 88 ? 0.3737 0.4036 0.4571 0.1829 -0.1962 -0.1669 204 ALA A O 689 C CB . ALA A 88 ? 0.3730 0.3976 0.4637 0.1789 -0.2013 -0.1771 204 ALA A CB 690 N N . CYS A 89 ? 1.6156 1.6356 1.6978 0.1796 -0.2013 -0.1832 205 CYS A N 691 C CA . CYS A 89 ? 1.7611 1.7838 1.8399 0.1810 -0.1988 -0.1799 205 CYS A CA 692 C C . CYS A 89 ? 1.7107 1.7349 1.7894 0.1807 -0.1980 -0.1816 205 CYS A C 693 O O . CYS A 89 ? 1.7941 1.8138 1.8709 0.1795 -0.1999 -0.1888 205 CYS A O 694 C CB . CYS A 89 ? 1.8334 1.8501 1.9091 0.1803 -0.2014 -0.1863 205 CYS A CB 695 S SG . CYS A 89 ? 1.7732 1.7792 1.8498 0.1770 -0.2072 -0.2009 205 CYS A SG 696 N N . PRO A 90 ? 0.6294 0.6598 0.7102 0.1817 -0.1951 -0.1749 206 PRO A N 697 C CA . PRO A 90 ? 0.5739 0.6060 0.6548 0.1814 -0.1941 -0.1760 206 PRO A CA 698 C C . PRO A 90 ? 0.6579 0.6940 0.7357 0.1834 -0.1907 -0.1706 206 PRO A C 699 O O . PRO A 90 ? 0.7724 0.8135 0.8493 0.1858 -0.1872 -0.1616 206 PRO A O 700 C CB . PRO A 90 ? 0.4922 0.5297 0.5765 0.1820 -0.1920 -0.1699 206 PRO A CB 701 C CG . PRO A 90 ? 0.7377 0.7792 0.8225 0.1838 -0.1897 -0.1614 206 PRO A CG 702 C CD . PRO A 90 ? 0.7058 0.7417 0.7891 0.1831 -0.1926 -0.1661 206 PRO A CD 703 N N . LYS A 91 ? 0.5546 0.5884 0.6308 0.1824 -0.1917 -0.1763 207 LYS A N 704 C CA . LYS A 91 ? 0.6316 0.6689 0.7049 0.1842 -0.1886 -0.1718 207 LYS A CA 705 C C . LYS A 91 ? 0.8175 0.8624 0.8922 0.1861 -0.1842 -0.1623 207 LYS A C 706 O O . LYS A 91 ? 0.5645 0.6108 0.6422 0.1853 -0.1844 -0.1625 207 LYS A O 707 C CB . LYS A 91 ? 0.7248 0.7576 0.7965 0.1824 -0.1910 -0.1807 207 LYS A CB 708 C CG . LYS A 91 ? 0.6997 0.7243 0.7704 0.1802 -0.1956 -0.1912 207 LYS A CG 709 C CD . LYS A 91 ? 0.7450 0.7688 0.8129 0.1814 -0.1953 -0.1889 207 LYS A CD 710 C CE . LYS A 91 ? 0.8194 0.8375 0.8843 0.1801 -0.1980 -0.1972 207 LYS A CE 711 N NZ . LYS A 91 ? 0.8133 0.8306 0.8752 0.1813 -0.1977 -0.1949 207 LYS A NZ 712 N N . VAL A 92 ? 1.1343 1.1837 1.2068 0.1887 -0.1801 -0.1542 208 VAL A N 713 C CA . VAL A 92 ? 1.0641 1.1205 1.1379 0.1908 -0.1756 -0.1448 208 VAL A CA 714 C C . VAL A 92 ? 1.1456 1.2045 1.2166 0.1927 -0.1724 -0.1410 208 VAL A C 715 O O . VAL A 92 ? 1.0175 1.0730 1.0855 0.1923 -0.1737 -0.1454 208 VAL A O 716 C CB . VAL A 92 ? 0.8836 0.9444 0.9587 0.1930 -0.1725 -0.1353 208 VAL A CB 717 C CG1 . VAL A 92 ? 1.0861 1.1469 1.1650 0.1916 -0.1744 -0.1364 208 VAL A CG1 718 C CG2 . VAL A 92 ? 0.9414 1.0002 1.0141 0.1940 -0.1727 -0.1343 208 VAL A CG2 719 N N . SER A 93 ? 1.2647 1.3294 1.3367 0.1946 -0.1682 -0.1327 209 SER A N 720 C CA . SER A 93 ? 1.1627 1.2301 1.2322 0.1967 -0.1645 -0.1278 209 SER A CA 721 C C . SER A 93 ? 1.0317 1.1010 1.0991 0.1996 -0.1611 -0.1199 209 SER A C 722 O O . SER A 93 ? 1.1282 1.2007 1.1973 0.2012 -0.1587 -0.1128 209 SER A O 723 C CB . SER A 93 ? 1.2676 1.3402 1.3391 0.1977 -0.1613 -0.1221 209 SER A CB 724 O OG . SER A 93 ? 1.3092 1.3802 1.3828 0.1951 -0.1643 -0.1290 209 SER A OG 725 N N . PHE A 94 ? 0.3652 0.4323 0.4290 0.2003 -0.1609 -0.1213 210 PHE A N 726 C CA . PHE A 94 ? 0.4272 0.4954 0.4888 0.2031 -0.1577 -0.1145 210 PHE A CA 727 C C . PHE A 94 ? 0.3878 0.4578 0.4466 0.2055 -0.1538 -0.1095 210 PHE A C 728 O O . PHE A 94 ? 0.3681 0.4351 0.4240 0.2049 -0.1552 -0.1143 210 PHE A O 729 C CB . PHE A 94 ? 0.3687 0.4319 0.4285 0.2019 -0.1613 -0.1205 210 PHE A CB 730 C CG . PHE A 94 ? 0.4684 0.5327 0.5278 0.2039 -0.1593 -0.1140 210 PHE A CG 731 C CD1 . PHE A 94 ? 0.4073 0.4721 0.4696 0.2032 -0.1605 -0.1133 210 PHE A CD1 732 C CD2 . PHE A 94 ? 0.6157 0.6804 0.6719 0.2066 -0.1561 -0.1087 210 PHE A CD2 733 C CE1 . PHE A 94 ? 0.3724 0.4383 0.4344 0.2051 -0.1586 -0.1074 210 PHE A CE1 734 C CE2 . PHE A 94 ? 0.6917 0.7573 0.7476 0.2085 -0.1542 -0.1029 210 PHE A CE2 735 C CZ . PHE A 94 ? 0.5382 0.6045 0.5970 0.2077 -0.1554 -0.1022 210 PHE A CZ 736 N N . GLU A 95 ? 1.4360 1.5107 1.4956 0.2082 -0.1488 -0.0998 211 GLU A N 737 C CA . GLU A 95 ? 1.4249 1.5014 1.4820 0.2109 -0.1444 -0.0940 211 GLU A CA 738 C C . GLU A 95 ? 1.4672 1.5471 1.5245 0.2142 -0.1392 -0.0833 211 GLU A C 739 O O . GLU A 95 ? 1.5550 1.6387 1.6151 0.2149 -0.1368 -0.0779 211 GLU A O 740 C CB . GLU A 95 ? 1.2854 1.3637 1.3433 0.2103 -0.1436 -0.0948 211 GLU A CB 741 C CG . GLU A 95 ? 1.4117 1.4911 1.4669 0.2127 -0.1395 -0.0901 211 GLU A CG 742 C CD . GLU A 95 ? 1.3860 1.4666 1.4419 0.2118 -0.1395 -0.0924 211 GLU A CD 743 O OE1 . GLU A 95 ? 1.2405 1.3233 1.2996 0.2106 -0.1401 -0.0927 211 GLU A OE1 744 O OE2 . GLU A 95 ? 1.4377 1.5169 1.4908 0.2122 -0.1389 -0.0940 211 GLU A OE2 745 N N . PRO A 96 ? 1.9257 2.0041 1.9801 0.2161 -0.1375 -0.0802 212 PRO A N 746 C CA . PRO A 96 ? 2.0646 2.1453 2.1189 0.2192 -0.1328 -0.0707 212 PRO A CA 747 C C . PRO A 96 ? 2.0422 2.1266 2.0971 0.2216 -0.1276 -0.0627 212 PRO A C 748 O O . PRO A 96 ? 1.9202 2.0043 1.9731 0.2224 -0.1260 -0.0626 212 PRO A O 749 C CB . PRO A 96 ? 1.9101 1.9876 1.9602 0.2207 -0.1321 -0.0706 212 PRO A CB 750 C CG . PRO A 96 ? 1.8640 1.9375 1.9132 0.2178 -0.1377 -0.0808 212 PRO A CG 751 C CD . PRO A 96 ? 2.0096 2.0835 2.0606 0.2153 -0.1402 -0.0864 212 PRO A CD 752 N N . ILE A 97 ? 0.8325 0.9202 0.8901 0.2227 -0.1252 -0.0563 213 ILE A N 753 C CA . ILE A 97 ? 0.8205 0.9114 0.8786 0.2250 -0.1202 -0.0485 213 ILE A CA 754 C C . ILE A 97 ? 0.9814 1.0724 1.0376 0.2283 -0.1157 -0.0407 213 ILE A C 755 O O . ILE A 97 ? 1.0805 1.1705 1.1367 0.2285 -0.1165 -0.0402 213 ILE A O 756 C CB . ILE A 97 ? 0.8352 0.9297 0.8979 0.2240 -0.1203 -0.0467 213 ILE A CB 757 C CG1 . ILE A 97 ? 0.9037 0.9992 0.9688 0.2237 -0.1213 -0.0448 213 ILE A CG1 758 C CG2 . ILE A 97 ? 0.6136 0.7079 0.6780 0.2208 -0.1245 -0.0545 213 ILE A CG2 759 C CD1 . ILE A 97 ? 0.8581 0.9573 0.9276 0.2229 -0.1211 -0.0422 213 ILE A CD1 760 N N . PRO A 98 ? 0.8940 0.9859 0.9484 0.2308 -0.1109 -0.0348 214 PRO A N 761 C CA . PRO A 98 ? 0.7710 0.8626 0.8231 0.2341 -0.1064 -0.0274 214 PRO A CA 762 C C . PRO A 98 ? 0.8449 0.9390 0.8999 0.2346 -0.1053 -0.0226 214 PRO A C 763 O O . PRO A 98 ? 0.9170 1.0142 0.9752 0.2341 -0.1046 -0.0202 214 PRO A O 764 C CB . PRO A 98 ? 0.8232 0.9156 0.8735 0.2361 -0.1019 -0.0230 214 PRO A CB 765 C CG . PRO A 98 ? 0.8111 0.9029 0.8614 0.2342 -0.1045 -0.0291 214 PRO A CG 766 C CD . PRO A 98 ? 0.8079 0.9006 0.8619 0.2308 -0.1097 -0.0353 214 PRO A CD 767 N N . ILE A 99 ? 0.3872 0.4798 0.4410 0.2355 -0.1053 -0.0212 215 ILE A N 768 C CA . ILE A 99 ? 0.4056 0.5003 0.4619 0.2361 -0.1043 -0.0166 215 ILE A CA 769 C C . ILE A 99 ? 0.4634 0.5577 0.5166 0.2396 -0.0990 -0.0092 215 ILE A C 770 O O . ILE A 99 ? 0.5203 0.6116 0.5695 0.2411 -0.0978 -0.0088 215 ILE A O 771 C CB . ILE A 99 ? 0.4362 0.5295 0.4936 0.2344 -0.1083 -0.0205 215 ILE A CB 772 C CG1 . ILE A 99 ? 0.5133 0.6067 0.5735 0.2309 -0.1136 -0.0282 215 ILE A CG1 773 C CG2 . ILE A 99 ? 0.4383 0.5338 0.4981 0.2353 -0.1069 -0.0152 215 ILE A CG2 774 C CD1 . ILE A 99 ? 0.4234 0.5205 0.4881 0.2296 -0.1140 -0.0271 215 ILE A CD1 775 N N . HIS A 100 ? 0.9006 0.9977 0.9552 0.2407 -0.0959 -0.0036 216 HIS A N 776 C CA . HIS A 100 ? 0.9510 1.0478 1.0023 0.2440 -0.0909 0.0032 216 HIS A CA 777 C C . HIS A 100 ? 0.9947 1.0925 1.0477 0.2443 -0.0911 0.0060 216 HIS A C 778 O O . HIS A 100 ? 1.0359 1.1363 1.0936 0.2426 -0.0933 0.0055 216 HIS A O 779 C CB . HIS A 100 ? 0.9853 1.0845 1.0366 0.2453 -0.0873 0.0076 216 HIS A CB 780 C CG . HIS A 100 ? 1.0017 1.1003 1.0518 0.2450 -0.0869 0.0053 216 HIS A CG 781 N ND1 . HIS A 100 ? 0.8611 0.9580 0.9061 0.2476 -0.0827 0.0083 216 HIS A ND1 782 C CD2 . HIS A 100 ? 0.9296 1.0291 0.9825 0.2424 -0.0902 0.0002 216 HIS A CD2 783 C CE1 . HIS A 100 ? 1.0549 1.1517 1.1001 0.2466 -0.0834 0.0053 216 HIS A CE1 784 N NE2 . HIS A 100 ? 1.0177 1.1161 1.0675 0.2435 -0.0880 0.0003 216 HIS A NE2 785 N N . TYR A 101 ? 0.6975 0.7930 0.7466 0.2466 -0.0887 0.0088 217 TYR A N 786 C CA . TYR A 101 ? 0.8385 0.9348 0.8887 0.2473 -0.0884 0.0119 217 TYR A CA 787 C C . TYR A 101 ? 0.8478 0.9448 0.8947 0.2504 -0.0830 0.0188 217 TYR A C 788 O O . TYR A 101 ? 0.8067 0.9018 0.8483 0.2529 -0.0792 0.0212 217 TYR A O 789 C CB . TYR A 101 ? 0.7208 0.8140 0.7690 0.2473 -0.0902 0.0096 217 TYR A CB 790 C CG . TYR A 101 ? 0.7133 0.8064 0.7652 0.2440 -0.0959 0.0032 217 TYR A CG 791 C CD1 . TYR A 101 ? 0.7987 0.8896 0.8496 0.2425 -0.0987 -0.0029 217 TYR A CD1 792 C CD2 . TYR A 101 ? 0.8543 0.9493 0.9104 0.2425 -0.0983 0.0030 217 TYR A CD2 793 C CE1 . TYR A 101 ? 0.8589 0.9493 0.9123 0.2396 -0.1039 -0.0093 217 TYR A CE1 794 C CE2 . TYR A 101 ? 0.8786 0.9733 0.9375 0.2396 -0.1034 -0.0031 217 TYR A CE2 795 C CZ . TYR A 101 ? 0.9072 0.9995 0.9646 0.2381 -0.1062 -0.0094 217 TYR A CZ 796 O OH . TYR A 101 ? 0.8099 0.9013 0.8693 0.2352 -0.1113 -0.0161 217 TYR A OH 797 N N . CYS A 102 ? 0.5913 0.6910 0.6411 0.2504 -0.0826 0.0220 218 CYS A N 798 C CA . CYS A 102 ? 0.8340 0.9347 0.8806 0.2532 -0.0776 0.0282 218 CYS A CA 799 C C . CYS A 102 ? 0.9777 1.0790 1.0245 0.2541 -0.0770 0.0313 218 CYS A C 800 O O . CYS A 102 ? 0.9508 1.0520 1.0011 0.2523 -0.0807 0.0287 218 CYS A O 801 C CB . CYS A 102 ? 0.9250 1.0291 0.9745 0.2525 -0.0768 0.0297 218 CYS A CB 802 S SG . CYS A 102 ? 0.7269 0.8308 0.7768 0.2512 -0.0778 0.0259 218 CYS A SG 803 N N . ALA A 103 ? 0.9345 1.0363 0.9773 0.2569 -0.0722 0.0368 219 ALA A N 804 C CA . ALA A 103 ? 0.8622 0.9645 0.9044 0.2582 -0.0709 0.0402 219 ALA A CA 805 C C . ALA A 103 ? 0.8691 0.9752 0.9144 0.2579 -0.0701 0.0433 219 ALA A C 806 O O . ALA A 103 ? 0.9259 1.0337 0.9706 0.2584 -0.0679 0.0451 219 ALA A O 807 C CB . ALA A 103 ? 0.8220 0.9217 0.8561 0.2619 -0.0657 0.0440 219 ALA A CB 808 N N . PRO A 104 ? 1.6914 1.7988 1.7400 0.2571 -0.0720 0.0440 220 PRO A N 809 C CA . PRO A 104 ? 1.7208 1.8317 1.7726 0.2568 -0.0716 0.0468 220 PRO A CA 810 C C . PRO A 104 ? 1.6620 1.7735 1.7079 0.2602 -0.0656 0.0527 220 PRO A C 811 O O . PRO A 104 ? 1.5519 1.6611 1.5911 0.2629 -0.0617 0.0546 220 PRO A O 812 C CB . PRO A 104 ? 1.5699 1.6812 1.6262 0.2550 -0.0754 0.0454 220 PRO A CB 813 C CG . PRO A 104 ? 1.6884 1.7962 1.7409 0.2562 -0.0752 0.0444 220 PRO A CG 814 C CD . PRO A 104 ? 1.6929 1.7983 1.7424 0.2564 -0.0748 0.0418 220 PRO A CD 815 N N . ALA A 105 ? 1.6865 1.8012 1.7347 0.2601 -0.0649 0.0555 221 ALA A N 816 C CA . ALA A 105 ? 1.6600 1.7758 1.7027 0.2632 -0.0591 0.0610 221 ALA A CA 817 C C . ALA A 105 ? 1.6179 1.7320 1.6562 0.2655 -0.0568 0.0636 221 ALA A C 818 O O . ALA A 105 ? 1.5329 1.6470 1.5747 0.2642 -0.0600 0.0623 221 ALA A O 819 C CB . ALA A 105 ? 1.6472 1.7669 1.6939 0.2623 -0.0593 0.0630 221 ALA A CB 820 N N . GLY A 106 ? 2.6554 2.7681 2.6856 0.2688 -0.0510 0.0672 222 GLY A N 821 C CA . GLY A 106 ? 2.6140 2.7249 2.6391 0.2712 -0.0482 0.0697 222 GLY A CA 822 C C . GLY A 106 ? 2.7176 2.8244 2.7398 0.2716 -0.0490 0.0671 222 GLY A C 823 O O . GLY A 106 ? 2.8121 2.9167 2.8293 0.2737 -0.0465 0.0689 222 GLY A O 824 N N . PHE A 107 ? 0.7556 0.8614 0.7806 0.2696 -0.0523 0.0629 223 PHE A N 825 C CA . PHE A 107 ? 0.7909 0.8929 0.8136 0.2697 -0.0534 0.0599 223 PHE A CA 826 C C . PHE A 107 ? 0.7818 0.8826 0.8014 0.2703 -0.0515 0.0591 223 PHE A C 827 O O . PHE A 107 ? 0.7098 0.8129 0.7313 0.2696 -0.0511 0.0595 223 PHE A O 828 C CB . PHE A 107 ? 0.7314 0.8329 0.7610 0.2664 -0.0600 0.0546 223 PHE A CB 829 C CG . PHE A 107 ? 0.7635 0.8656 0.7958 0.2658 -0.0621 0.0550 223 PHE A CG 830 C CD1 . PHE A 107 ? 0.8045 0.9100 0.8423 0.2642 -0.0640 0.0558 223 PHE A CD1 831 C CD2 . PHE A 107 ? 0.8475 0.9466 0.8768 0.2668 -0.0621 0.0546 223 PHE A CD2 832 C CE1 . PHE A 107 ? 0.7216 0.8276 0.7619 0.2637 -0.0658 0.0562 223 PHE A CE1 833 C CE2 . PHE A 107 ? 0.9161 1.0158 0.9480 0.2663 -0.0640 0.0550 223 PHE A CE2 834 C CZ . PHE A 107 ? 0.7972 0.9003 0.8345 0.2647 -0.0658 0.0558 223 PHE A CZ 835 N N . ALA A 108 ? 0.4741 0.5712 0.4891 0.2715 -0.0504 0.0580 224 ALA A N 836 C CA . ALA A 108 ? 0.5224 0.6180 0.5343 0.2721 -0.0487 0.0571 224 ALA A CA 837 C C . ALA A 108 ? 0.6623 0.7541 0.6730 0.2717 -0.0510 0.0533 224 ALA A C 838 O O . ALA A 108 ? 0.6940 0.7839 0.7041 0.2718 -0.0522 0.0525 224 ALA A O 839 C CB . ALA A 108 ? 0.7389 0.8340 0.7426 0.2757 -0.0416 0.0624 224 ALA A CB 840 N N . ILE A 109 ? 0.6054 0.6960 0.6156 0.2711 -0.0514 0.0508 225 ILE A N 841 C CA . ILE A 109 ? 0.6007 0.6877 0.6098 0.2705 -0.0536 0.0469 225 ILE A CA 842 C C . ILE A 109 ? 0.5947 0.6784 0.5954 0.2736 -0.0485 0.0492 225 ILE A C 843 O O . ILE A 109 ? 0.5661 0.6503 0.5641 0.2747 -0.0452 0.0511 225 ILE A O 844 C CB . ILE A 109 ? 0.6078 0.6956 0.6229 0.2672 -0.0586 0.0414 225 ILE A CB 845 C CG1 . ILE A 109 ? 0.4305 0.5215 0.4537 0.2641 -0.0635 0.0392 225 ILE A CG1 846 C CG2 . ILE A 109 ? 0.5534 0.6376 0.5673 0.2666 -0.0610 0.0372 225 ILE A CG2 847 C CD1 . ILE A 109 ? 0.4638 0.5556 0.4925 0.2608 -0.0684 0.0337 225 ILE A CD1 848 N N . LEU A 110 ? 2.3100 2.3903 2.3066 0.2750 -0.0477 0.0491 226 LEU A N 849 C CA . LEU A 110 ? 2.2968 2.3734 2.2853 0.2779 -0.0430 0.0510 226 LEU A CA 850 C C . LEU A 110 ? 2.2134 2.2875 2.2028 0.2764 -0.0460 0.0461 226 LEU A C 851 O O . LEU A 110 ? 2.2221 2.2963 2.2170 0.2736 -0.0515 0.0413 226 LEU A O 852 C CB . LEU A 110 ? 2.3693 2.4432 2.3523 0.2803 -0.0403 0.0535 226 LEU A CB 853 C CG . LEU A 110 ? 2.5148 2.5909 2.4959 0.2821 -0.0368 0.0585 226 LEU A CG 854 C CD1 . LEU A 110 ? 2.6434 2.7164 2.6181 0.2848 -0.0336 0.0610 226 LEU A CD1 855 C CD2 . LEU A 110 ? 2.4767 2.5548 2.4545 0.2839 -0.0317 0.0628 226 LEU A CD2 856 N N . LYS A 111 ? 1.4010 1.4730 1.3848 0.2783 -0.0422 0.0474 227 LYS A N 857 C CA . LYS A 111 ? 1.2632 1.3328 1.2473 0.2771 -0.0445 0.0431 227 LYS A CA 858 C C . LYS A 111 ? 1.3660 1.4311 1.3416 0.2801 -0.0399 0.0451 227 LYS A C 859 O O . LYS A 111 ? 1.5239 1.5885 1.4936 0.2827 -0.0343 0.0494 227 LYS A O 860 C CB . LYS A 111 ? 1.1706 1.2427 1.1583 0.2755 -0.0456 0.0417 227 LYS A CB 861 C CG . LYS A 111 ? 1.3377 1.4074 1.3254 0.2744 -0.0475 0.0375 227 LYS A CG 862 C CD . LYS A 111 ? 1.3518 1.4240 1.3423 0.2731 -0.0479 0.0367 227 LYS A CD 863 C CE . LYS A 111 ? 1.3188 1.3886 1.3087 0.2723 -0.0492 0.0328 227 LYS A CE 864 N NZ . LYS A 111 ? 1.2231 1.2951 1.2153 0.2713 -0.0493 0.0322 227 LYS A NZ 865 N N . CYS A 112 ? 0.9853 1.0471 0.9600 0.2797 -0.0421 0.0419 228 CYS A N 866 C CA . CYS A 112 ? 1.1605 1.2177 1.1274 0.2824 -0.0382 0.0433 228 CYS A CA 867 C C . CYS A 112 ? 1.1688 1.2248 1.1349 0.2819 -0.0380 0.0412 228 CYS A C 868 O O . CYS A 112 ? 1.1806 1.2374 1.1523 0.2790 -0.0430 0.0362 228 CYS A O 869 C CB . CYS A 112 ? 1.2032 1.2573 1.1695 0.2821 -0.0407 0.0406 228 CYS A CB 870 S SG . CYS A 112 ? 1.3178 1.3659 1.2739 0.2855 -0.0356 0.0427 228 CYS A SG 871 N N . ASN A 113 ? 1.4551 1.5091 1.4139 0.2848 -0.0322 0.0451 229 ASN A N 872 C CA . ASN A 113 ? 1.4327 1.4854 1.3901 0.2847 -0.0314 0.0438 229 ASN A CA 873 C C . ASN A 113 ? 1.3538 1.4012 1.3045 0.2866 -0.0290 0.0436 229 ASN A C 874 O O . ASN A 113 ? 1.2627 1.3084 1.2102 0.2874 -0.0268 0.0437 229 ASN A O 875 C CB . ASN A 113 ? 1.3969 1.4517 1.3518 0.2862 -0.0269 0.0480 229 ASN A CB 876 C CG . ASN A 113 ? 1.4547 1.5148 1.4168 0.2840 -0.0296 0.0477 229 ASN A CG 877 O OD1 . ASN A 113 ? 1.4313 1.4934 1.3992 0.2814 -0.0334 0.0442 229 ASN A OD1 878 N ND2 . ASN A 113 ? 1.4681 1.5302 1.4297 0.2850 -0.0277 0.0514 229 ASN A ND2 879 N N . ASP A 114 ? 0.9782 1.0230 0.9266 0.2874 -0.0293 0.0433 230 ASP A N 880 C CA . ASP A 114 ? 1.0970 1.1366 1.0394 0.2889 -0.0276 0.0426 230 ASP A CA 881 C C . ASP A 114 ? 1.1148 1.1534 1.0614 0.2863 -0.0324 0.0367 230 ASP A C 882 O O . ASP A 114 ? 1.1906 1.2316 1.1446 0.2832 -0.0383 0.0322 230 ASP A O 883 C CB . ASP A 114 ? 1.1629 1.2001 1.1027 0.2900 -0.0275 0.0432 230 ASP A CB 884 C CG . ASP A 114 ? 1.1141 1.1506 1.0469 0.2934 -0.0211 0.0495 230 ASP A CG 885 O OD1 . ASP A 114 ? 1.0674 1.1010 0.9958 0.2951 -0.0195 0.0507 230 ASP A OD1 886 O OD2 . ASP A 114 ? 1.1953 1.2343 1.1269 0.2945 -0.0176 0.0532 230 ASP A OD2 887 N N . LYS A 115 ? 1.1194 1.1545 1.0610 0.2877 -0.0298 0.0367 231 LYS A N 888 C CA . LYS A 115 ? 1.2102 1.2444 1.1551 0.2854 -0.0339 0.0314 231 LYS A CA 889 C C . LYS A 115 ? 1.2589 1.2898 1.2037 0.2846 -0.0371 0.0274 231 LYS A C 890 O O . LYS A 115 ? 1.1284 1.1586 1.0763 0.2825 -0.0410 0.0224 231 LYS A O 891 C CB . LYS A 115 ? 1.2924 1.3242 1.2322 0.2870 -0.0298 0.0330 231 LYS A CB 892 C CG . LYS A 115 ? 1.2631 1.2981 1.2032 0.2875 -0.0270 0.0362 231 LYS A CG 893 C CD . LYS A 115 ? 1.3011 1.3346 1.2329 0.2912 -0.0197 0.0429 231 LYS A CD 894 C CE . LYS A 115 ? 1.2141 1.2504 1.1457 0.2918 -0.0167 0.0459 231 LYS A CE 895 N NZ . LYS A 115 ? 0.8184 0.8530 0.7411 0.2955 -0.0091 0.0524 231 LYS A NZ 896 N N . LYS A 116 ? 3.6174 3.6464 3.5586 0.2863 -0.0355 0.0297 232 LYS A N 897 C CA . LYS A 116 ? 3.5089 3.5345 3.4494 0.2858 -0.0381 0.0264 232 LYS A CA 898 C C . LYS A 116 ? 3.5999 3.6273 3.5442 0.2847 -0.0414 0.0254 232 LYS A C 899 O O . LYS A 116 ? 3.5359 3.5605 3.4790 0.2846 -0.0430 0.0235 232 LYS A O 900 C CB . LYS A 116 ? 3.5308 3.5510 3.4619 0.2893 -0.0326 0.0298 232 LYS A CB 901 C CG . LYS A 116 ? 3.5538 3.5713 3.4804 0.2905 -0.0293 0.0305 232 LYS A CG 902 C CD . LYS A 116 ? 3.4902 3.5021 3.4072 0.2939 -0.0238 0.0339 232 LYS A CD 903 C CE . LYS A 116 ? 3.5660 3.5750 3.4783 0.2952 -0.0204 0.0347 232 LYS A CE 904 N NZ . LYS A 116 ? 3.3877 3.3910 3.2902 0.2985 -0.0147 0.0383 232 LYS A NZ 905 N N . PHE A 117 ? 1.2746 1.3065 1.2235 0.2837 -0.0423 0.0268 233 PHE A N 906 C CA . PHE A 117 ? 1.0343 1.0682 0.9868 0.2828 -0.0449 0.0267 233 PHE A CA 907 C C . PHE A 117 ? 1.0898 1.1232 1.0470 0.2800 -0.0511 0.0206 233 PHE A C 908 O O . PHE A 117 ? 1.1773 1.2124 1.1398 0.2771 -0.0555 0.0158 233 PHE A O 909 C CB . PHE A 117 ? 1.0305 1.0696 0.9882 0.2816 -0.0456 0.0282 233 PHE A CB 910 C CG . PHE A 117 ? 1.1631 1.2041 1.1233 0.2813 -0.0469 0.0295 233 PHE A CG 911 C CD1 . PHE A 117 ? 1.2234 1.2631 1.1779 0.2844 -0.0422 0.0345 233 PHE A CD1 912 C CD2 . PHE A 117 ? 1.2010 1.2452 1.1690 0.2781 -0.0526 0.0257 233 PHE A CD2 913 C CE1 . PHE A 117 ? 1.1686 1.2101 1.1254 0.2841 -0.0433 0.0357 233 PHE A CE1 914 C CE2 . PHE A 117 ? 1.1173 1.1632 1.0876 0.2778 -0.0538 0.0269 233 PHE A CE2 915 C CZ . PHE A 117 ? 1.1920 1.2366 1.1569 0.2808 -0.0492 0.0319 233 PHE A CZ 916 N N . ASN A 118 ? 0.8671 0.8981 0.8220 0.2808 -0.0513 0.0208 234 ASN A N 917 C CA . ASN A 118 ? 0.8581 0.8879 0.8161 0.2785 -0.0567 0.0152 234 ASN A CA 918 C C . ASN A 118 ? 0.7679 0.8009 0.7322 0.2761 -0.0612 0.0132 234 ASN A C 919 O O . ASN A 118 ? 0.6007 0.6326 0.5669 0.2744 -0.0653 0.0091 234 ASN A O 920 C CB . ASN A 118 ? 0.8579 0.8826 0.8094 0.2806 -0.0546 0.0159 234 ASN A CB 921 C CG . ASN A 118 ? 0.9625 0.9865 0.9102 0.2831 -0.0511 0.0208 234 ASN A CG 922 O OD1 . ASN A 118 ? 0.9803 1.0073 0.9289 0.2839 -0.0490 0.0246 234 ASN A OD1 923 N ND2 . ASN A 118 ? 1.0118 1.0318 0.9551 0.2844 -0.0504 0.0207 234 ASN A ND2 924 N N . GLY A 119 ? 0.6226 0.6596 0.5900 0.2759 -0.0604 0.0161 235 GLY A N 925 C CA . GLY A 119 ? 0.4564 0.4968 0.4302 0.2736 -0.0645 0.0145 235 GLY A CA 926 C C . GLY A 119 ? 0.4597 0.5007 0.4318 0.2755 -0.0619 0.0192 235 GLY A C 927 O O . GLY A 119 ? 0.9456 0.9903 0.9213 0.2750 -0.0619 0.0214 235 GLY A O 928 N N . THR A 120 ? 1.3685 1.4058 1.3353 0.2776 -0.0598 0.0207 236 THR A N 929 C CA . THR A 120 ? 1.4342 1.4717 1.3987 0.2796 -0.0570 0.0252 236 THR A CA 930 C C . THR A 120 ? 1.4472 1.4821 1.4032 0.2836 -0.0501 0.0307 236 THR A C 931 O O . THR A 120 ? 1.3344 1.3659 1.2855 0.2849 -0.0478 0.0305 236 THR A O 932 C CB . THR A 120 ? 1.4590 1.4946 1.4241 0.2789 -0.0602 0.0227 236 THR A CB 933 O OG1 . THR A 120 ? 1.4951 1.5265 1.4570 0.2789 -0.0611 0.0193 236 THR A OG1 934 C CG2 . THR A 120 ? 1.4153 1.4542 1.3885 0.2753 -0.0662 0.0186 236 THR A CG2 935 N N . GLY A 121 ? 0.6325 0.6689 0.5866 0.2855 -0.0466 0.0356 237 GLY A N 936 C CA . GLY A 121 ? 0.6041 0.6381 0.5497 0.2893 -0.0397 0.0410 237 GLY A CA 937 C C . GLY A 121 ? 0.6628 0.6999 0.6074 0.2905 -0.0357 0.0453 237 GLY A C 938 O O . GLY A 121 ? 0.5390 0.5804 0.4899 0.2886 -0.0382 0.0448 237 GLY A O 939 N N . PRO A 122 ? 2.2254 2.2602 2.1618 0.2938 -0.0292 0.0498 238 PRO A N 940 C CA . PRO A 122 ? 2.2247 2.2619 2.1586 0.2955 -0.0243 0.0544 238 PRO A CA 941 C C . PRO A 122 ? 2.1777 2.2154 2.1125 0.2947 -0.0242 0.0532 238 PRO A C 942 O O . PRO A 122 ? 2.0778 2.1135 2.0139 0.2933 -0.0271 0.0491 238 PRO A O 943 C CB . PRO A 122 ? 2.2323 2.2658 2.1562 0.2995 -0.0174 0.0593 238 PRO A CB 944 C CG . PRO A 122 ? 2.1771 2.2058 2.0979 0.2997 -0.0184 0.0564 238 PRO A CG 945 C CD . PRO A 122 ? 2.2160 2.2455 2.1446 0.2963 -0.0259 0.0508 238 PRO A CD 946 N N . CYS A 123 ? 1.8451 1.8857 1.7791 0.2956 -0.0208 0.0568 239 CYS A N 947 C CA . CYS A 123 ? 1.8847 1.9261 1.8192 0.2951 -0.0202 0.0562 239 CYS A CA 948 C C . CYS A 123 ? 1.8000 1.8421 1.7283 0.2980 -0.0133 0.0621 239 CYS A C 949 O O . CYS A 123 ? 1.7117 1.7566 1.6400 0.2988 -0.0112 0.0655 239 CYS A O 950 C CB . CYS A 123 ? 1.8042 1.8499 1.7484 0.2914 -0.0261 0.0524 239 CYS A CB 951 S SG . CYS A 123 ? 1.6354 1.6826 1.5812 0.2905 -0.0259 0.0514 239 CYS A SG 952 N N . THR A 124 ? 2.1160 2.1557 2.0391 0.2994 -0.0096 0.0632 240 THR A N 953 C CA . THR A 124 ? 2.0746 2.1144 1.9909 0.3024 -0.0025 0.0688 240 THR A CA 954 C C . THR A 124 ? 2.0594 2.1029 1.9791 0.3012 -0.0026 0.0692 240 THR A C 955 O O . THR A 124 ? 1.8929 1.9374 1.8080 0.3033 0.0029 0.0738 240 THR A O 956 C CB . THR A 124 ? 2.0231 2.0576 1.9300 0.3052 0.0028 0.0708 240 THR A CB 957 O OG1 . THR A 124 ? 1.9555 1.9881 1.8642 0.3037 -0.0001 0.0667 240 THR A OG1 958 C CG2 . THR A 124 ? 2.0504 2.0813 1.9529 0.3067 0.0038 0.0713 240 THR A CG2 959 N N . ASN A 125 ? 1.9307 1.9761 1.8582 0.2980 -0.0086 0.0642 241 ASN A N 960 C CA . ASN A 125 ? 1.8559 1.9047 1.7873 0.2966 -0.0094 0.0640 241 ASN A CA 961 C C . ASN A 125 ? 1.6915 1.7451 1.6326 0.2934 -0.0152 0.0613 241 ASN A C 962 O O . ASN A 125 ? 1.6322 1.6865 1.5800 0.2904 -0.0211 0.0561 241 ASN A O 963 C CB . ASN A 125 ? 1.8009 1.8477 1.7324 0.2957 -0.0106 0.0609 241 ASN A CB 964 C CG . ASN A 125 ? 1.7507 1.7928 1.6726 0.2988 -0.0045 0.0639 241 ASN A CG 965 O OD1 . ASN A 125 ? 1.7879 1.8291 1.7029 0.3018 0.0015 0.0690 241 ASN A OD1 966 N ND2 . ASN A 125 ? 1.5304 1.5696 1.4517 0.2982 -0.0059 0.0607 241 ASN A ND2 967 N N . VAL A 126 ? 1.2819 1.3387 1.2235 0.2941 -0.0133 0.0648 242 VAL A N 968 C CA . VAL A 126 ? 1.2568 1.3179 1.2069 0.2913 -0.0183 0.0628 242 VAL A CA 969 C C . VAL A 126 ? 1.3938 1.4592 1.3468 0.2907 -0.0173 0.0647 242 VAL A C 970 O O . VAL A 126 ? 1.4032 1.4690 1.3506 0.2932 -0.0115 0.0695 242 VAL A O 971 C CB . VAL A 126 ? 1.4109 1.4725 1.3606 0.2922 -0.0179 0.0648 242 VAL A CB 972 C CG1 . VAL A 126 ? 1.3801 1.4459 1.3388 0.2892 -0.0233 0.0626 242 VAL A CG1 973 C CG2 . VAL A 126 ? 1.3194 1.3767 1.2663 0.2928 -0.0189 0.0629 242 VAL A CG2 974 N N . SER A 127 ? 0.8897 0.9581 0.8511 0.2874 -0.0230 0.0608 243 SER A N 975 C CA . SER A 127 ? 0.9088 0.9814 0.8739 0.2864 -0.0229 0.0620 243 SER A CA 976 C C . SER A 127 ? 0.6986 0.7749 0.6718 0.2838 -0.0279 0.0602 243 SER A C 977 O O . SER A 127 ? 0.6904 0.7659 0.6670 0.2824 -0.0319 0.0572 243 SER A O 978 C CB . SER A 127 ? 0.8797 0.9525 0.8471 0.2849 -0.0246 0.0591 243 SER A CB 979 O OG . SER A 127 ? 0.6348 0.7067 0.6078 0.2820 -0.0307 0.0532 243 SER A OG 980 N N . THR A 128 ? 1.1221 1.2023 1.0984 0.2831 -0.0275 0.0619 244 THR A N 981 C CA . THR A 128 ? 1.1116 1.1954 1.0958 0.2805 -0.0321 0.0603 244 THR A CA 982 C C . THR A 128 ? 1.1456 1.2326 1.1365 0.2778 -0.0356 0.0577 244 THR A C 983 O O . THR A 128 ? 1.0896 1.1790 1.0797 0.2784 -0.0328 0.0606 244 THR A O 984 C CB . THR A 128 ? 1.0501 1.1360 1.0323 0.2823 -0.0287 0.0651 244 THR A CB 985 O OG1 . THR A 128 ? 1.0868 1.1766 1.0768 0.2797 -0.0329 0.0637 244 THR A OG1 986 C CG2 . THR A 128 ? 1.1839 1.2705 1.1595 0.2852 -0.0219 0.0704 244 THR A CG2 987 N N . VAL A 129 ? 1.0612 1.1481 1.0584 0.2747 -0.0416 0.0522 245 VAL A N 988 C CA . VAL A 129 ? 1.0165 1.1064 1.0206 0.2717 -0.0454 0.0492 245 VAL A CA 989 C C . VAL A 129 ? 0.8685 0.9616 0.8796 0.2694 -0.0494 0.0481 245 VAL A C 990 O O . VAL A 129 ? 0.7875 0.8800 0.7992 0.2695 -0.0506 0.0482 245 VAL A O 991 C CB . VAL A 129 ? 0.7455 0.8336 0.7523 0.2696 -0.0495 0.0435 245 VAL A CB 992 C CG1 . VAL A 129 ? 0.6240 0.7145 0.6350 0.2676 -0.0512 0.0416 245 VAL A CG1 993 C CG2 . VAL A 129 ? 0.7091 0.7929 0.7087 0.2719 -0.0463 0.0441 245 VAL A CG2 994 N N . GLN A 130 ? 1.0131 1.1096 1.0296 0.2674 -0.0514 0.0473 246 GLN A N 995 C CA . GLN A 130 ? 1.1540 1.2535 1.1774 0.2651 -0.0553 0.0462 246 GLN A CA 996 C C . GLN A 130 ? 1.2169 1.3160 1.2464 0.2617 -0.0616 0.0402 246 GLN A C 997 O O . GLN A 130 ? 1.1422 1.2418 1.1753 0.2604 -0.0647 0.0389 246 GLN A O 998 C CB . GLN A 130 ? 1.2591 1.3623 1.2855 0.2643 -0.0547 0.0478 246 GLN A CB 999 C CG . GLN A 130 ? 1.3860 1.4925 1.4192 0.2621 -0.0583 0.0473 246 GLN A CG 1000 C CD . GLN A 130 ? 1.4764 1.5864 1.5127 0.2612 -0.0579 0.0486 246 GLN A CD 1001 O OE1 . GLN A 130 ? 1.3836 1.4938 1.4181 0.2617 -0.0559 0.0490 246 GLN A OE1 1002 N NE2 . GLN A 130 ? 1.6923 1.8051 1.7333 0.2599 -0.0597 0.0494 246 GLN A NE2 1003 N N . CYS A 131 ? 1.2219 1.3200 1.2522 0.2604 -0.0634 0.0365 247 CYS A N 1004 C CA . CYS A 131 ? 0.9963 1.0939 1.0315 0.2573 -0.0691 0.0305 247 CYS A CA 1005 C C . CYS A 131 ? 0.7772 0.8712 0.8088 0.2577 -0.0692 0.0275 247 CYS A C 1006 O O . CYS A 131 ? 0.5519 0.6444 0.5790 0.2595 -0.0659 0.0290 247 CYS A O 1007 C CB . CYS A 131 ? 0.9719 1.0725 1.0130 0.2545 -0.0720 0.0278 247 CYS A CB 1008 S SG . CYS A 131 ? 0.9612 1.0663 1.0066 0.2540 -0.0716 0.0313 247 CYS A SG 1009 N N . THR A 132 ? 1.4202 1.5124 1.4535 0.2561 -0.0731 0.0233 248 THR A N 1010 C CA . THR A 132 ? 1.4569 1.5456 1.4871 0.2562 -0.0739 0.0199 248 THR A CA 1011 C C . THR A 132 ? 1.3735 1.4630 1.4061 0.2542 -0.0761 0.0158 248 THR A C 1012 O O . THR A 132 ? 1.3864 1.4789 1.4238 0.2522 -0.0781 0.0147 248 THR A O 1013 C CB . THR A 132 ? 1.4659 1.5528 1.4974 0.2548 -0.0778 0.0160 248 THR A CB 1014 O OG1 . THR A 132 ? 1.3797 1.4689 1.4175 0.2514 -0.0828 0.0118 248 THR A OG1 1015 C CG2 . THR A 132 ? 1.5553 1.6415 1.5845 0.2568 -0.0757 0.0200 248 THR A CG2 1016 N N . HIS A 133 ? 1.4418 1.5283 1.4708 0.2547 -0.0757 0.0135 249 HIS A N 1017 C CA . HIS A 133 ? 1.4562 1.5431 1.4869 0.2529 -0.0777 0.0094 249 HIS A CA 1018 C C . HIS A 133 ? 1.5806 1.6684 1.6165 0.2493 -0.0837 0.0029 249 HIS A C 1019 O O . HIS A 133 ? 1.6795 1.7669 1.7169 0.2484 -0.0863 0.0013 249 HIS A O 1020 C CB . HIS A 133 ? 1.5142 1.5975 1.5396 0.2545 -0.0757 0.0086 249 HIS A CB 1021 C CG . HIS A 133 ? 1.5542 1.6342 1.5778 0.2542 -0.0779 0.0052 249 HIS A CG 1022 N ND1 . HIS A 133 ? 1.5662 1.6446 1.5876 0.2557 -0.0769 0.0075 249 HIS A ND1 1023 C CD2 . HIS A 133 ? 1.6053 1.6831 1.6286 0.2526 -0.0811 -0.0005 249 HIS A CD2 1024 C CE1 . HIS A 133 ? 1.6284 1.7039 1.6484 0.2550 -0.0794 0.0035 249 HIS A CE1 1025 N NE2 . HIS A 133 ? 1.7242 1.7993 1.7453 0.2532 -0.0820 -0.0014 249 HIS A NE2 1026 N N . GLY A 134 ? 1.2305 1.3195 1.2688 0.2473 -0.0859 -0.0008 250 GLY A N 1027 C CA . GLY A 134 ? 1.1073 1.1971 1.1498 0.2438 -0.0914 -0.0074 250 GLY A CA 1028 C C . GLY A 134 ? 1.0925 1.1790 1.1331 0.2429 -0.0946 -0.0127 250 GLY A C 1029 O O . GLY A 134 ? 0.9769 1.0612 1.0148 0.2430 -0.0947 -0.0156 250 GLY A O 1030 N N . ILE A 135 ? 0.9171 1.0033 0.9591 0.2420 -0.0971 -0.0142 251 ILE A N 1031 C CA . ILE A 135 ? 0.9708 1.0536 1.0109 0.2410 -0.1003 -0.0195 251 ILE A CA 1032 C C . ILE A 135 ? 0.8804 0.9635 0.9237 0.2373 -0.1061 -0.0273 251 ILE A C 1033 O O . ILE A 135 ? 0.9250 1.0098 0.9719 0.2357 -0.1086 -0.0284 251 ILE A O 1034 C CB . ILE A 135 ? 1.0915 1.1732 1.1306 0.2422 -0.0998 -0.0169 251 ILE A CB 1035 C CG1 . ILE A 135 ? 1.0575 1.1390 1.0933 0.2458 -0.0940 -0.0091 251 ILE A CG1 1036 C CG2 . ILE A 135 ? 0.9332 1.0112 0.9696 0.2415 -0.1027 -0.0221 251 ILE A CG2 1037 C CD1 . ILE A 135 ? 1.0349 1.1157 1.0699 0.2471 -0.0932 -0.0060 251 ILE A CD1 1038 N N . ARG A 136 ? 0.3999 0.4811 0.4417 0.2360 -0.1083 -0.0330 252 ARG A N 1039 C CA . ARG A 136 ? 0.3935 0.4741 0.4373 0.2326 -0.1140 -0.0415 252 ARG A CA 1040 C C . ARG A 136 ? 0.5388 0.6166 0.5816 0.2316 -0.1173 -0.0453 252 ARG A C 1041 O O . ARG A 136 ? 0.6008 0.6755 0.6399 0.2327 -0.1169 -0.0463 252 ARG A O 1042 C CB . ARG A 136 ? 0.3884 0.4674 0.4304 0.2315 -0.1154 -0.0467 252 ARG A CB 1043 C CG . ARG A 136 ? 0.3872 0.4688 0.4302 0.2321 -0.1126 -0.0436 252 ARG A CG 1044 C CD . ARG A 136 ? 0.3842 0.4642 0.4256 0.2309 -0.1143 -0.0492 252 ARG A CD 1045 N NE . ARG A 136 ? 0.3895 0.4721 0.4322 0.2313 -0.1119 -0.0467 252 ARG A NE 1046 C CZ . ARG A 136 ? 0.4041 0.4891 0.4504 0.2291 -0.1142 -0.0494 252 ARG A CZ 1047 N NH1 . ARG A 136 ? 0.3939 0.4788 0.4428 0.2263 -0.1188 -0.0549 252 ARG A NH1 1048 N NH2 . ARG A 136 ? 0.3789 0.4661 0.4260 0.2296 -0.1117 -0.0467 252 ARG A NH2 1049 N N . PRO A 137 ? 0.4260 0.5048 0.4721 0.2297 -0.1204 -0.0476 253 PRO A N 1050 C CA . PRO A 137 ? 0.3880 0.4642 0.4335 0.2288 -0.1235 -0.0510 253 PRO A CA 1051 C C . PRO A 137 ? 0.5323 0.6048 0.5760 0.2263 -0.1284 -0.0604 253 PRO A C 1052 O O . PRO A 137 ? 0.6251 0.6964 0.6706 0.2235 -0.1331 -0.0668 253 PRO A O 1053 C CB . PRO A 137 ? 0.3861 0.4648 0.4361 0.2271 -0.1256 -0.0512 253 PRO A CB 1054 C CG . PRO A 137 ? 0.3834 0.4645 0.4360 0.2258 -0.1260 -0.0524 253 PRO A CG 1055 C CD . PRO A 137 ? 0.5397 0.6219 0.5903 0.2282 -0.1214 -0.0474 253 PRO A CD 1056 N N . VAL A 138 ? 0.8470 0.9174 0.8871 0.2273 -0.1273 -0.0615 254 VAL A N 1057 C CA . VAL A 138 ? 0.7432 0.8100 0.7815 0.2249 -0.1317 -0.0704 254 VAL A CA 1058 C C . VAL A 138 ? 0.6562 0.7195 0.6926 0.2244 -0.1345 -0.0739 254 VAL A C 1059 O O . VAL A 138 ? 0.6607 0.7227 0.6941 0.2268 -0.1318 -0.0698 254 VAL A O 1060 C CB . VAL A 138 ? 0.6542 0.7199 0.6891 0.2262 -0.1296 -0.0701 254 VAL A CB 1061 C CG1 . VAL A 138 ? 0.6478 0.7099 0.6812 0.2235 -0.1345 -0.0799 254 VAL A CG1 1062 C CG2 . VAL A 138 ? 0.7217 0.7907 0.7583 0.2269 -0.1266 -0.0663 254 VAL A CG2 1063 N N . VAL A 139 ? 1.2176 1.2790 1.2557 0.2212 -0.1398 -0.0817 255 VAL A N 1064 C CA . VAL A 139 ? 1.2135 1.2712 1.2499 0.2203 -0.1431 -0.0863 255 VAL A CA 1065 C C . VAL A 139 ? 1.1437 1.1973 1.1771 0.2187 -0.1464 -0.0942 255 VAL A C 1066 O O . VAL A 139 ? 1.0999 1.1521 1.1345 0.2158 -0.1502 -0.1018 255 VAL A O 1067 C CB . VAL A 139 ? 1.2458 1.3029 1.2855 0.2176 -0.1473 -0.0908 255 VAL A CB 1068 C CG1 . VAL A 139 ? 1.2275 1.2801 1.2655 0.2162 -0.1514 -0.0972 255 VAL A CG1 1069 C CG2 . VAL A 139 ? 1.1113 1.1723 1.1538 0.2193 -0.1442 -0.0827 255 VAL A CG2 1070 N N . SER A 140 ? 0.6201 0.6717 0.6497 0.2206 -0.1447 -0.0923 256 SER A N 1071 C CA . SER A 140 ? 0.6174 0.6651 0.6438 0.2194 -0.1473 -0.0990 256 SER A CA 1072 C C . SER A 140 ? 0.6462 0.6912 0.6691 0.2210 -0.1467 -0.0976 256 SER A C 1073 O O . SER A 140 ? 0.6277 0.6739 0.6503 0.2234 -0.1434 -0.0907 256 SER A O 1074 C CB . SER A 140 ? 0.6150 0.6641 0.6401 0.2206 -0.1445 -0.0970 256 SER A CB 1075 O OG . SER A 140 ? 0.6131 0.6587 0.6349 0.2198 -0.1466 -0.1025 256 SER A OG 1076 N N . THR A 141 ? 1.1893 1.2304 1.2095 0.2196 -0.1498 -0.1044 257 THR A N 1077 C CA . THR A 141 ? 1.3186 1.3568 1.3351 0.2210 -0.1494 -0.1036 257 THR A CA 1078 C C . THR A 141 ? 1.3237 1.3601 1.3365 0.2220 -0.1482 -0.1044 257 THR A C 1079 O O . THR A 141 ? 1.2518 1.2884 1.2649 0.2206 -0.1494 -0.1083 257 THR A O 1080 C CB . THR A 141 ? 1.3939 1.4282 1.4106 0.2181 -0.1552 -0.1118 257 THR A CB 1081 O OG1 . THR A 141 ? 1.2919 1.3240 1.3097 0.2145 -0.1603 -0.1218 257 THR A OG1 1082 C CG2 . THR A 141 ? 1.1519 1.1878 1.1719 0.2178 -0.1556 -0.1097 257 THR A CG2 1083 N N . GLN A 142 ? 0.9870 1.0217 0.9961 0.2245 -0.1458 -0.1006 258 GLN A N 1084 C CA . GLN A 142 ? 1.0337 1.0664 1.0389 0.2259 -0.1441 -0.1003 258 GLN A CA 1085 C C . GLN A 142 ? 0.9839 1.0193 0.9887 0.2283 -0.1388 -0.0938 258 GLN A C 1086 O O . GLN A 142 ? 1.1979 1.2325 1.1994 0.2314 -0.1344 -0.0881 258 GLN A O 1087 C CB . GLN A 142 ? 1.0187 1.0481 1.0231 0.2225 -0.1498 -0.1109 258 GLN A CB 1088 C CG . GLN A 142 ? 1.0395 1.0656 1.0440 0.2199 -0.1551 -0.1179 258 GLN A CG 1089 C CD . GLN A 142 ? 1.0592 1.0816 1.0623 0.2169 -0.1604 -0.1280 258 GLN A CD 1090 O OE1 . GLN A 142 ? 1.0082 1.0307 1.0106 0.2164 -0.1604 -0.1302 258 GLN A OE1 1091 N NE2 . GLN A 142 ? 1.0515 1.0703 1.0542 0.2148 -0.1649 -0.1343 258 GLN A NE2 1092 N N . LEU A 143 ? 0.5948 0.3101 0.4273 0.0718 -0.0428 0.0427 259 LEU A N 1093 C CA . LEU A 143 ? 0.6924 0.4071 0.5245 0.0720 -0.0426 0.0437 259 LEU A CA 1094 C C . LEU A 143 ? 0.4911 0.2056 0.3221 0.0720 -0.0433 0.0441 259 LEU A C 1095 O O . LEU A 143 ? 0.6050 0.3194 0.4348 0.0720 -0.0439 0.0435 259 LEU A O 1096 C CB . LEU A 143 ? 0.6280 0.3417 0.4593 0.0720 -0.0420 0.0438 259 LEU A CB 1097 C CG . LEU A 143 ? 0.5675 0.2811 0.3992 0.0719 -0.0414 0.0431 259 LEU A CG 1098 C CD1 . LEU A 143 ? 0.4421 0.1548 0.2728 0.0720 -0.0409 0.0432 259 LEU A CD1 1099 C CD2 . LEU A 143 ? 0.4414 0.1555 0.2749 0.0719 -0.0407 0.0434 259 LEU A CD2 1100 N N . LEU A 144 ? 0.8020 0.5167 0.6334 0.0721 -0.0434 0.0450 260 LEU A N 1101 C CA . LEU A 144 ? 0.9197 0.6342 0.7501 0.0722 -0.0440 0.0454 260 LEU A CA 1102 C C . LEU A 144 ? 0.9501 0.6636 0.7792 0.0724 -0.0438 0.0458 260 LEU A C 1103 O O . LEU A 144 ? 0.9761 0.6890 0.8054 0.0724 -0.0431 0.0462 260 LEU A O 1104 C CB . LEU A 144 ? 0.8459 0.5609 0.6773 0.0723 -0.0442 0.0461 260 LEU A CB 1105 C CG . LEU A 144 ? 0.8976 0.6136 0.7302 0.0721 -0.0444 0.0458 260 LEU A CG 1106 C CD1 . LEU A 144 ? 1.1306 0.8471 0.9642 0.0722 -0.0445 0.0466 260 LEU A CD1 1107 C CD2 . LEU A 144 ? 0.7827 0.4991 0.6147 0.0720 -0.0453 0.0450 260 LEU A CD2 1108 N N . LEU A 145 ? 1.2682 0.9814 1.0959 0.0724 -0.0444 0.0458 261 LEU A N 1109 C CA . LEU A 145 ? 1.1202 0.8324 0.9466 0.0725 -0.0443 0.0461 261 LEU A CA 1110 C C . LEU A 145 ? 1.2535 0.9655 1.0790 0.0726 -0.0449 0.0467 261 LEU A C 1111 O O . LEU A 145 ? 1.4373 1.1499 1.2629 0.0726 -0.0455 0.0466 261 LEU A O 1112 C CB . LEU A 145 ? 1.1384 0.8503 0.9638 0.0724 -0.0444 0.0452 261 LEU A CB 1113 C CG . LEU A 145 ? 1.3119 1.0238 1.1379 0.0723 -0.0439 0.0445 261 LEU A CG 1114 C CD1 . LEU A 145 ? 1.1268 0.8384 0.9517 0.0722 -0.0441 0.0436 261 LEU A CD1 1115 C CD2 . LEU A 145 ? 1.2439 0.9552 1.0703 0.0724 -0.0429 0.0451 261 LEU A CD2 1116 N N . ASN A 146 ? 1.2624 0.9736 1.0870 0.0728 -0.0446 0.0474 262 ASN A N 1117 C CA . ASN A 146 ? 1.2780 0.9889 1.1017 0.0729 -0.0450 0.0480 262 ASN A CA 1118 C C . ASN A 146 ? 1.2842 0.9958 1.1087 0.0730 -0.0454 0.0486 262 ASN A C 1119 O O . ASN A 146 ? 1.3405 1.0522 1.1642 0.0730 -0.0461 0.0487 262 ASN A O 1120 C CB . ASN A 146 ? 1.3809 1.0915 1.2031 0.0729 -0.0457 0.0475 262 ASN A CB 1121 C CG . ASN A 146 ? 1.3683 1.0781 1.1895 0.0729 -0.0454 0.0471 262 ASN A CG 1122 O OD1 . ASN A 146 ? 1.2838 0.9932 1.1052 0.0729 -0.0446 0.0474 262 ASN A OD1 1123 N ND2 . ASN A 146 ? 1.3016 1.0114 1.1217 0.0728 -0.0459 0.0463 262 ASN A ND2 1124 N N . GLY A 147 ? 1.0385 0.7505 0.8644 0.0730 -0.0449 0.0489 263 GLY A N 1125 C CA . GLY A 147 ? 1.2247 0.9374 1.0515 0.0730 -0.0453 0.0494 263 GLY A CA 1126 C C . GLY A 147 ? 1.2750 0.9875 1.1022 0.0732 -0.0449 0.0505 263 GLY A C 1127 O O . GLY A 147 ? 1.3401 1.0519 1.1667 0.0733 -0.0445 0.0510 263 GLY A O 1128 N N . SER A 148 ? 0.7567 0.4698 0.5850 0.0732 -0.0451 0.0509 264 SER A N 1129 C CA . SER A 148 ? 0.7357 0.4488 0.5645 0.0733 -0.0447 0.0520 264 SER A CA 1130 C C . SER A 148 ? 0.6125 0.3258 0.4428 0.0733 -0.0440 0.0522 264 SER A C 1131 O O . SER A 148 ? 0.6265 0.3406 0.4580 0.0732 -0.0440 0.0519 264 SER A O 1132 C CB . SER A 148 ? 0.7789 0.4925 0.6079 0.0734 -0.0454 0.0523 264 SER A CB 1133 O OG . SER A 148 ? 0.7357 0.4491 0.5632 0.0734 -0.0461 0.0522 264 SER A OG 1134 N N . LEU A 149 ? 1.2555 0.9682 1.0858 0.0734 -0.0433 0.0529 265 LEU A N 1135 C CA . LEU A 149 ? 1.4115 1.1243 1.2432 0.0734 -0.0425 0.0532 265 LEU A CA 1136 C C . LEU A 149 ? 1.4868 1.2002 1.3197 0.0734 -0.0426 0.0539 265 LEU A C 1137 O O . LEU A 149 ? 1.5732 1.2867 1.4056 0.0735 -0.0431 0.0544 265 LEU A O 1138 C CB . LEU A 149 ? 1.2793 0.9912 1.1105 0.0735 -0.0418 0.0537 265 LEU A CB 1139 C CG . LEU A 149 ? 1.2994 1.0106 1.1296 0.0734 -0.0415 0.0530 265 LEU A CG 1140 C CD1 . LEU A 149 ? 1.2416 0.9519 1.0710 0.0736 -0.0410 0.0537 265 LEU A CD1 1141 C CD2 . LEU A 149 ? 1.3027 1.0143 1.1340 0.0733 -0.0411 0.0523 265 LEU A CD2 1142 N N . ALA A 150 ? 1.2514 0.9653 1.0859 0.0733 -0.0420 0.0539 266 ALA A N 1143 C CA . ALA A 150 ? 1.3007 1.0151 1.1363 0.0734 -0.0420 0.0547 266 ALA A CA 1144 C C . ALA A 150 ? 1.4134 1.1272 1.2488 0.0736 -0.0415 0.0557 266 ALA A C 1145 O O . ALA A 150 ? 1.4224 1.1354 1.2572 0.0736 -0.0410 0.0558 266 ALA A O 1146 C CB . ALA A 150 ? 1.3028 1.0179 1.1401 0.0733 -0.0415 0.0544 266 ALA A CB 1147 N N . GLU A 151 ? 2.3937 2.1078 2.2295 0.0737 -0.0418 0.0565 267 GLU A N 1148 C CA . GLU A 151 ? 2.4579 2.1715 2.2934 0.0739 -0.0414 0.0575 267 GLU A CA 1149 C C . GLU A 151 ? 2.4249 2.1383 2.2615 0.0739 -0.0405 0.0580 267 GLU A C 1150 O O . GLU A 151 ? 2.3836 2.0963 2.2198 0.0740 -0.0400 0.0585 267 GLU A O 1151 C CB . GLU A 151 ? 2.3418 2.0557 2.1773 0.0740 -0.0420 0.0582 267 GLU A CB 1152 C CG . GLU A 151 ? 2.3747 2.0886 2.2090 0.0740 -0.0429 0.0578 267 GLU A CG 1153 C CD . GLU A 151 ? 2.4364 2.1506 2.2706 0.0741 -0.0434 0.0585 267 GLU A CD 1154 O OE1 . GLU A 151 ? 2.4639 2.1782 2.2990 0.0742 -0.0430 0.0593 267 GLU A OE1 1155 O OE2 . GLU A 151 ? 2.1103 1.8245 1.9435 0.0741 -0.0441 0.0583 267 GLU A OE2 1156 N N . GLU A 152 ? 1.1678 0.8820 1.0061 0.0737 -0.0403 0.0577 268 GLU A N 1157 C CA . GLU A 152 ? 1.0713 0.7855 0.9108 0.0737 -0.0395 0.0582 268 GLU A CA 1158 C C . GLU A 152 ? 1.1418 0.8560 0.9818 0.0736 -0.0389 0.0574 268 GLU A C 1159 O O . GLU A 152 ? 1.1271 0.8404 0.9663 0.0737 -0.0385 0.0574 268 GLU A O 1160 C CB . GLU A 152 ? 1.2774 0.9924 1.1184 0.0737 -0.0395 0.0586 268 GLU A CB 1161 C CG . GLU A 152 ? 1.4159 1.1309 1.2566 0.0738 -0.0399 0.0595 268 GLU A CG 1162 C CD . GLU A 152 ? 1.3390 1.0532 1.1790 0.0740 -0.0394 0.0604 268 GLU A CD 1163 O OE1 . GLU A 152 ? 0.7955 0.5094 0.6361 0.0740 -0.0387 0.0605 268 GLU A OE1 1164 O OE2 . GLU A 152 ? 1.4018 1.1156 1.2408 0.0742 -0.0398 0.0609 268 GLU A OE2 1165 N N . GLU A 153 ? 1.7739 1.4888 1.6150 0.0734 -0.0390 0.0568 269 GLU A N 1166 C CA . GLU A 153 ? 1.7308 1.4458 1.5725 0.0733 -0.0385 0.0561 269 GLU A CA 1167 C C . GLU A 153 ? 1.7166 1.4320 1.5580 0.0732 -0.0390 0.0550 269 GLU A C 1168 O O . GLU A 153 ? 1.6634 1.3790 1.5040 0.0732 -0.0398 0.0548 269 GLU A O 1169 C CB . GLU A 153 ? 1.6276 1.3432 1.4712 0.0732 -0.0379 0.0564 269 GLU A CB 1170 C CG . GLU A 153 ? 1.8596 1.5749 1.7037 0.0734 -0.0373 0.0574 269 GLU A CG 1171 C CD . GLU A 153 ? 1.8672 1.5831 1.7132 0.0733 -0.0368 0.0577 269 GLU A CD 1172 O OE1 . GLU A 153 ? 1.8365 1.5532 1.6835 0.0732 -0.0370 0.0571 269 GLU A OE1 1173 O OE2 . GLU A 153 ? 1.7431 1.4588 1.5896 0.0734 -0.0363 0.0585 269 GLU A OE2 1174 N N . ILE A 154 ? 0.8777 0.5933 0.7198 0.0730 -0.0386 0.0543 270 ILE A N 1175 C CA . ILE A 154 ? 0.5880 0.3040 0.4299 0.0729 -0.0391 0.0533 270 ILE A CA 1176 C C . ILE A 154 ? 0.6812 0.3983 0.5242 0.0728 -0.0395 0.0531 270 ILE A C 1177 O O . ILE A 154 ? 0.6886 0.4062 0.5331 0.0727 -0.0392 0.0530 270 ILE A O 1178 C CB . ILE A 154 ? 0.7055 0.4214 0.5479 0.0728 -0.0384 0.0526 270 ILE A CB 1179 C CG1 . ILE A 154 ? 0.7790 0.4939 0.6204 0.0729 -0.0378 0.0529 270 ILE A CG1 1180 C CG2 . ILE A 154 ? 0.6601 0.3764 0.5021 0.0726 -0.0389 0.0515 270 ILE A CG2 1181 C CD1 . ILE A 154 ? 0.8760 0.5907 0.7178 0.0728 -0.0372 0.0522 270 ILE A CD1 1182 N N . VAL A 155 ? 1.5907 1.3080 1.4329 0.0728 -0.0404 0.0530 271 VAL A N 1183 C CA . VAL A 155 ? 1.6004 1.3186 1.4435 0.0727 -0.0409 0.0528 271 VAL A CA 1184 C C . VAL A 155 ? 1.5250 1.2437 1.3681 0.0725 -0.0413 0.0517 271 VAL A C 1185 O O . VAL A 155 ? 1.4289 1.1476 1.2710 0.0725 -0.0419 0.0512 271 VAL A O 1186 C CB . VAL A 155 ? 1.4745 1.1927 1.3168 0.0728 -0.0416 0.0533 271 VAL A CB 1187 C CG1 . VAL A 155 ? 1.3753 1.0945 1.2188 0.0727 -0.0420 0.0533 271 VAL A CG1 1188 C CG2 . VAL A 155 ? 1.3961 1.1136 1.2380 0.0730 -0.0413 0.0543 271 VAL A CG2 1189 N N . ILE A 156 ? 0.8467 0.5659 0.6911 0.0724 -0.0408 0.0513 272 ILE A N 1190 C CA . ILE A 156 ? 0.9024 0.6221 0.7471 0.0722 -0.0411 0.0503 272 ILE A CA 1191 C C . ILE A 156 ? 0.8281 0.5487 0.6733 0.0721 -0.0418 0.0502 272 ILE A C 1192 O O . ILE A 156 ? 0.7751 0.4961 0.6213 0.0721 -0.0418 0.0508 272 ILE A O 1193 C CB . ILE A 156 ? 0.7827 0.5027 0.6286 0.0721 -0.0404 0.0499 272 ILE A CB 1194 C CG1 . ILE A 156 ? 0.7296 0.4503 0.5773 0.0721 -0.0400 0.0505 272 ILE A CG1 1195 C CG2 . ILE A 156 ? 0.7203 0.4395 0.5656 0.0722 -0.0398 0.0499 272 ILE A CG2 1196 C CD1 . ILE A 156 ? 0.8768 0.5980 0.7259 0.0720 -0.0394 0.0500 272 ILE A CD1 1197 N N . ARG A 157 ? 1.4808 1.2017 1.3254 0.0720 -0.0425 0.0494 273 ARG A N 1198 C CA . ARG A 157 ? 1.6056 1.3273 1.4505 0.0719 -0.0432 0.0492 273 ARG A CA 1199 C C . ARG A 157 ? 1.5929 1.3151 1.4380 0.0717 -0.0435 0.0482 273 ARG A C 1200 O O . ARG A 157 ? 1.5203 1.2421 1.3643 0.0717 -0.0437 0.0475 273 ARG A O 1201 C CB . ARG A 157 ? 1.5233 1.2446 1.3668 0.0720 -0.0439 0.0495 273 ARG A CB 1202 C CG . ARG A 157 ? 1.5973 1.3182 1.4407 0.0722 -0.0437 0.0506 273 ARG A CG 1203 C CD . ARG A 157 ? 1.6085 1.3292 1.4507 0.0723 -0.0444 0.0509 273 ARG A CD 1204 N NE . ARG A 157 ? 1.6112 1.3313 1.4530 0.0725 -0.0442 0.0519 273 ARG A NE 1205 C CZ . ARG A 157 ? 1.5580 1.2772 1.3985 0.0726 -0.0440 0.0521 273 ARG A CZ 1206 N NH1 . ARG A 157 ? 1.4017 1.1204 1.2412 0.0726 -0.0440 0.0514 273 ARG A NH1 1207 N NH2 . ARG A 157 ? 1.6131 1.3318 1.4533 0.0728 -0.0438 0.0531 273 ARG A NH2 1208 N N . SER A 158 ? 0.9066 0.6297 0.7531 0.0716 -0.0437 0.0481 274 SER A N 1209 C CA . SER A 158 ? 0.7627 0.4864 0.6093 0.0715 -0.0440 0.0471 274 SER A CA 1210 C C . SER A 158 ? 0.8208 0.5454 0.6681 0.0714 -0.0447 0.0472 274 SER A C 1211 O O . SER A 158 ? 0.7223 0.4471 0.5703 0.0714 -0.0446 0.0479 274 SER A O 1212 C CB . SER A 158 ? 0.7624 0.4865 0.6103 0.0714 -0.0434 0.0467 274 SER A CB 1213 O OG . SER A 158 ? 0.7102 0.4349 0.5584 0.0712 -0.0438 0.0458 274 SER A OG 1214 N N . GLU A 159 ? 1.6984 1.4233 1.5454 0.0712 -0.0453 0.0463 275 GLU A N 1215 C CA . GLU A 159 ? 1.7208 1.4465 1.5684 0.0711 -0.0459 0.0463 275 GLU A CA 1216 C C . GLU A 159 ? 1.7477 1.4743 1.5971 0.0710 -0.0455 0.0463 275 GLU A C 1217 O O . GLU A 159 ? 1.6440 1.3710 1.4942 0.0710 -0.0457 0.0467 275 GLU A O 1218 C CB . GLU A 159 ? 1.6396 1.3656 1.4863 0.0710 -0.0466 0.0453 275 GLU A CB 1219 C CG . GLU A 159 ? 1.7795 1.5061 1.6265 0.0709 -0.0473 0.0452 275 GLU A CG 1220 C CD . GLU A 159 ? 1.7920 1.5188 1.6380 0.0708 -0.0480 0.0442 275 GLU A CD 1221 O OE1 . GLU A 159 ? 1.6644 1.3911 1.5102 0.0708 -0.0479 0.0435 275 GLU A OE1 1222 O OE2 . GLU A 159 ? 1.5786 1.3056 1.4243 0.0708 -0.0487 0.0442 275 GLU A OE2 1223 N N . ASN A 160 ? 1.7706 1.4972 1.6207 0.0710 -0.0449 0.0459 276 ASN A N 1224 C CA . ASN A 160 ? 1.6969 1.4242 1.5487 0.0709 -0.0444 0.0459 276 ASN A CA 1225 C C . ASN A 160 ? 1.6331 1.3601 1.4853 0.0709 -0.0436 0.0458 276 ASN A C 1226 O O . ASN A 160 ? 1.6257 1.3527 1.4777 0.0708 -0.0436 0.0450 276 ASN A O 1227 C CB . ASN A 160 ? 1.7260 1.4541 1.5782 0.0707 -0.0450 0.0451 276 ASN A CB 1228 C CG . ASN A 160 ? 1.6430 1.3720 1.4971 0.0706 -0.0447 0.0453 276 ASN A CG 1229 O OD1 . ASN A 160 ? 1.6039 1.3329 1.4590 0.0706 -0.0440 0.0458 276 ASN A OD1 1230 N ND2 . ASN A 160 ? 1.6200 1.3498 1.4746 0.0705 -0.0452 0.0447 276 ASN A ND2 1231 N N . PHE A 161 ? 1.5615 1.2883 1.4144 0.0710 -0.0429 0.0466 277 PHE A N 1232 C CA . PHE A 161 ? 1.4838 1.2102 1.3371 0.0710 -0.0421 0.0465 277 PHE A CA 1233 C C . PHE A 161 ? 1.5297 1.2569 1.3844 0.0709 -0.0418 0.0459 277 PHE A C 1234 O O . PHE A 161 ? 1.4174 1.1443 1.2720 0.0709 -0.0414 0.0454 277 PHE A O 1235 C CB . PHE A 161 ? 1.2337 0.9597 1.0875 0.0712 -0.0415 0.0475 277 PHE A CB 1236 C CG . PHE A 161 ? 1.1860 0.9111 1.0383 0.0713 -0.0416 0.0480 277 PHE A CG 1237 C CD1 . PHE A 161 ? 1.1976 0.9226 1.0495 0.0714 -0.0420 0.0487 277 PHE A CD1 1238 C CD2 . PHE A 161 ? 1.2704 0.9946 1.1217 0.0714 -0.0412 0.0478 277 PHE A CD2 1239 C CE1 . PHE A 161 ? 1.1510 0.8752 1.0015 0.0716 -0.0421 0.0492 277 PHE A CE1 1240 C CE2 . PHE A 161 ? 1.2341 0.9576 1.0841 0.0716 -0.0413 0.0483 277 PHE A CE2 1241 C CZ . PHE A 161 ? 1.1307 0.8541 0.9802 0.0717 -0.0417 0.0490 277 PHE A CZ 1242 N N . THR A 162 ? 0.7066 0.4346 0.5625 0.0708 -0.0420 0.0460 278 THR A N 1243 C CA . THR A 162 ? 0.7802 0.5090 0.6374 0.0707 -0.0417 0.0454 278 THR A CA 1244 C C . THR A 162 ? 0.8386 0.5675 0.6950 0.0706 -0.0422 0.0443 278 THR A C 1245 O O . THR A 162 ? 0.7526 0.4818 0.6097 0.0705 -0.0419 0.0437 278 THR A O 1246 C CB . THR A 162 ? 0.8025 0.5322 0.6612 0.0706 -0.0419 0.0457 278 THR A CB 1247 O OG1 . THR A 162 ? 0.6914 0.4214 0.5494 0.0705 -0.0428 0.0455 278 THR A OG1 1248 C CG2 . THR A 162 ? 0.8616 0.5912 0.7210 0.0707 -0.0415 0.0468 278 THR A CG2 1249 N N . ASN A 163 ? 2.3485 2.0771 2.2035 0.0706 -0.0429 0.0441 279 ASN A N 1250 C CA . ASN A 163 ? 2.1814 1.9100 2.0355 0.0705 -0.0434 0.0431 279 ASN A CA 1251 C C . ASN A 163 ? 2.2063 1.9340 2.0592 0.0706 -0.0431 0.0429 279 ASN A C 1252 O O . ASN A 163 ? 2.2050 1.9320 2.0567 0.0707 -0.0432 0.0433 279 ASN A O 1253 C CB . ASN A 163 ? 2.2778 2.0065 2.1308 0.0705 -0.0443 0.0430 279 ASN A CB 1254 C CG . ASN A 163 ? 2.3767 2.1056 2.2290 0.0703 -0.0449 0.0420 279 ASN A CG 1255 O OD1 . ASN A 163 ? 2.4356 2.1643 2.2877 0.0703 -0.0446 0.0413 279 ASN A OD1 1256 N ND2 . ASN A 163 ? 2.1817 1.9110 2.0336 0.0703 -0.0457 0.0418 279 ASN A ND2 1257 N N . ASN A 164 ? 1.6279 1.3558 1.4812 0.0705 -0.0427 0.0422 280 ASN A N 1258 C CA . ASN A 164 ? 1.6415 1.3686 1.4938 0.0706 -0.0424 0.0419 280 ASN A CA 1259 C C . ASN A 164 ? 1.7591 1.4858 1.6097 0.0705 -0.0430 0.0413 280 ASN A C 1260 O O . ASN A 164 ? 1.7759 1.5019 1.6254 0.0706 -0.0428 0.0410 280 ASN A O 1261 C CB . ASN A 164 ? 1.4778 1.2053 1.3312 0.0705 -0.0417 0.0414 280 ASN A CB 1262 C CG . ASN A 164 ? 1.4800 1.2083 1.3341 0.0703 -0.0420 0.0407 280 ASN A CG 1263 O OD1 . ASN A 164 ? 1.4427 1.1716 1.2971 0.0703 -0.0426 0.0407 280 ASN A OD1 1264 N ND2 . ASN A 164 ? 1.5480 1.2764 1.4024 0.0703 -0.0417 0.0399 280 ASN A ND2 1265 N N . ALA A 165 ? 1.7993 1.5265 1.6496 0.0705 -0.0438 0.0409 281 ALA A N 1266 C CA . ALA A 165 ? 1.7543 1.4813 1.6031 0.0704 -0.0445 0.0403 281 ALA A CA 1267 C C . ALA A 165 ? 1.8875 1.6138 1.7350 0.0705 -0.0449 0.0409 281 ALA A C 1268 O O . ALA A 165 ? 1.9004 1.6264 1.7465 0.0706 -0.0455 0.0405 281 ALA A O 1269 C CB . ALA A 165 ? 1.7681 1.4958 1.6172 0.0703 -0.0452 0.0396 281 ALA A CB 1270 N N . LYS A 166 ? 2.0669 1.7931 1.9150 0.0706 -0.0446 0.0418 282 LYS A N 1271 C CA . LYS A 166 ? 1.9530 1.6786 1.7999 0.0708 -0.0450 0.0425 282 LYS A CA 1272 C C . LYS A 166 ? 1.8811 1.6057 1.7272 0.0709 -0.0444 0.0428 282 LYS A C 1273 O O . LYS A 166 ? 1.7966 1.5211 1.6436 0.0710 -0.0437 0.0432 282 LYS A O 1274 C CB . LYS A 166 ? 1.8944 1.6204 1.7423 0.0708 -0.0450 0.0433 282 LYS A CB 1275 C CG . LYS A 166 ? 1.9196 1.6465 1.7681 0.0707 -0.0457 0.0429 282 LYS A CG 1276 C CD . LYS A 166 ? 1.8905 1.6173 1.7376 0.0706 -0.0465 0.0423 282 LYS A CD 1277 C CE . LYS A 166 ? 1.9412 1.6689 1.7889 0.0705 -0.0471 0.0419 282 LYS A CE 1278 N NZ . LYS A 166 ? 1.6189 1.3465 1.4653 0.0704 -0.0480 0.0413 282 LYS A NZ 1279 N N . THR A 167 ? 2.0113 1.7353 1.8559 0.0710 -0.0449 0.0428 283 THR A N 1280 C CA . THR A 167 ? 2.0314 1.7544 1.8750 0.0711 -0.0444 0.0431 283 THR A CA 1281 C C . THR A 167 ? 1.9502 1.6729 1.7940 0.0713 -0.0441 0.0442 283 THR A C 1282 O O . THR A 167 ? 1.8910 1.6139 1.7347 0.0713 -0.0446 0.0447 283 THR A O 1283 C CB . THR A 167 ? 1.9734 1.6959 1.8152 0.0712 -0.0450 0.0427 283 THR A CB 1284 O OG1 . THR A 167 ? 2.0014 1.7242 1.8429 0.0710 -0.0453 0.0417 283 THR A OG1 1285 C CG2 . THR A 167 ? 1.8881 1.6096 1.7289 0.0713 -0.0446 0.0431 283 THR A CG2 1286 N N . ILE A 168 ? 1.4238 1.1461 1.2680 0.0714 -0.0433 0.0446 284 ILE A N 1287 C CA . ILE A 168 ? 1.2908 1.0127 1.1352 0.0715 -0.0429 0.0457 284 ILE A CA 1288 C C . ILE A 168 ? 1.3283 1.0492 1.1710 0.0716 -0.0430 0.0459 284 ILE A C 1289 O O . ILE A 168 ? 1.3194 1.0397 1.1616 0.0717 -0.0426 0.0456 284 ILE A O 1290 C CB . ILE A 168 ? 1.2149 0.9368 1.0607 0.0715 -0.0420 0.0461 284 ILE A CB 1291 C CG1 . ILE A 168 ? 1.2113 0.9342 1.0586 0.0714 -0.0419 0.0457 284 ILE A CG1 1292 C CG2 . ILE A 168 ? 1.4281 1.1497 1.2741 0.0717 -0.0417 0.0472 284 ILE A CG2 1293 C CD1 . ILE A 168 ? 1.1665 0.8895 1.0153 0.0714 -0.0410 0.0460 284 ILE A CD1 1294 N N . ILE A 169 ? 0.9681 0.6888 0.8101 0.0717 -0.0435 0.0464 285 ILE A N 1295 C CA . ILE A 169 ? 0.9748 0.6946 0.8152 0.0719 -0.0436 0.0467 285 ILE A CA 1296 C C . ILE A 169 ? 1.0217 0.7409 0.8622 0.0720 -0.0430 0.0477 285 ILE A C 1297 O O . ILE A 169 ? 0.8777 0.5971 0.7188 0.0721 -0.0430 0.0485 285 ILE A O 1298 C CB . ILE A 169 ? 0.9668 0.6867 0.8062 0.0719 -0.0445 0.0468 285 ILE A CB 1299 C CG1 . ILE A 169 ? 0.8314 0.5520 0.6709 0.0717 -0.0452 0.0459 285 ILE A CG1 1300 C CG2 . ILE A 169 ? 1.0563 0.7753 0.8940 0.0720 -0.0447 0.0470 285 ILE A CG2 1301 C CD1 . ILE A 169 ? 0.7397 0.4603 0.5783 0.0717 -0.0461 0.0460 285 ILE A CD1 1302 N N . VAL A 170 ? 2.4547 2.1733 2.2949 0.0721 -0.0424 0.0476 286 VAL A N 1303 C CA . VAL A 170 ? 2.3379 2.0558 2.1781 0.0722 -0.0417 0.0484 286 VAL A CA 1304 C C . VAL A 170 ? 2.4713 2.1884 2.3100 0.0723 -0.0420 0.0490 286 VAL A C 1305 O O . VAL A 170 ? 2.4240 2.1407 2.2614 0.0724 -0.0423 0.0485 286 VAL A O 1306 C CB . VAL A 170 ? 2.2635 1.9811 2.1040 0.0722 -0.0409 0.0481 286 VAL A CB 1307 C CG1 . VAL A 170 ? 2.2978 2.0147 2.1383 0.0723 -0.0402 0.0490 286 VAL A CG1 1308 C CG2 . VAL A 170 ? 2.2094 1.9278 2.0515 0.0720 -0.0406 0.0476 286 VAL A CG2 1309 N N . GLN A 171 ? 2.2000 1.9170 2.0390 0.0725 -0.0418 0.0499 287 GLN A N 1310 C CA . GLN A 171 ? 2.0684 1.7847 1.9060 0.0726 -0.0420 0.0505 287 GLN A CA 1311 C C . GLN A 171 ? 2.0414 1.7570 1.8791 0.0728 -0.0412 0.0513 287 GLN A C 1312 O O . GLN A 171 ? 2.1854 1.9012 2.0241 0.0728 -0.0409 0.0520 287 GLN A O 1313 C CB . GLN A 171 ? 1.9777 1.6944 1.8153 0.0727 -0.0427 0.0511 287 GLN A CB 1314 C CG . GLN A 171 ? 1.9852 1.7011 1.8213 0.0729 -0.0429 0.0517 287 GLN A CG 1315 C CD . GLN A 171 ? 1.8736 1.5900 1.7099 0.0729 -0.0435 0.0522 287 GLN A CD 1316 O OE1 . GLN A 171 ? 1.8228 1.5399 1.6603 0.0729 -0.0436 0.0523 287 GLN A OE1 1317 N NE2 . GLN A 171 ? 1.8407 1.5565 1.6756 0.0731 -0.0439 0.0526 287 GLN A NE2 1318 N N . LEU A 172 ? 0.7938 0.5086 0.6305 0.0728 -0.0410 0.0511 288 LEU A N 1319 C CA . LEU A 172 ? 0.8844 0.5985 0.7210 0.0729 -0.0402 0.0517 288 LEU A CA 1320 C C . LEU A 172 ? 0.9035 0.6171 0.7395 0.0731 -0.0402 0.0527 288 LEU A C 1321 O O . LEU A 172 ? 0.7748 0.4884 0.6099 0.0732 -0.0409 0.0528 288 LEU A O 1322 C CB . LEU A 172 ? 0.7305 0.4438 0.5660 0.0729 -0.0399 0.0511 288 LEU A CB 1323 C CG . LEU A 172 ? 0.7110 0.4247 0.5471 0.0727 -0.0397 0.0501 288 LEU A CG 1324 C CD1 . LEU A 172 ? 0.7634 0.4763 0.5983 0.0727 -0.0395 0.0495 288 LEU A CD1 1325 C CD2 . LEU A 172 ? 0.8227 0.5368 0.6605 0.0727 -0.0391 0.0502 288 LEU A CD2 1326 N N . ASN A 173 ? 1.4847 1.1979 1.3211 0.0732 -0.0395 0.0534 289 ASN A N 1327 C CA . ASN A 173 ? 1.4410 1.1537 1.2768 0.0734 -0.0395 0.0544 289 ASN A CA 1328 C C . ASN A 173 ? 1.4910 1.2026 1.3255 0.0735 -0.0391 0.0545 289 ASN A C 1329 O O . ASN A 173 ? 1.2510 0.9620 1.0847 0.0736 -0.0391 0.0553 289 ASN A O 1330 C CB . ASN A 173 ? 1.5106 1.2235 1.3478 0.0734 -0.0390 0.0552 289 ASN A CB 1331 C CG . ASN A 173 ? 1.6454 1.3580 1.4833 0.0734 -0.0380 0.0554 289 ASN A CG 1332 O OD1 . ASN A 173 ? 1.3837 1.0962 1.2217 0.0733 -0.0377 0.0547 289 ASN A OD1 1333 N ND2 . ASN A 173 ? 1.6869 1.3993 1.5254 0.0736 -0.0376 0.0563 289 ASN A ND2 1334 N N . GLU A 174 ? 1.8687 1.5801 1.7031 0.0734 -0.0388 0.0538 290 GLU A N 1335 C CA . GLU A 174 ? 1.7131 1.4234 1.5461 0.0735 -0.0385 0.0537 290 GLU A CA 1336 C C . GLU A 174 ? 1.5103 1.2206 1.3425 0.0733 -0.0388 0.0526 290 GLU A C 1337 O O . GLU A 174 ? 1.4784 1.1893 1.3115 0.0732 -0.0387 0.0519 290 GLU A O 1338 C CB . GLU A 174 ? 1.6631 1.3730 1.4967 0.0735 -0.0375 0.0540 290 GLU A CB 1339 C CG . GLU A 174 ? 1.5722 1.2820 1.4065 0.0736 -0.0371 0.0551 290 GLU A CG 1340 C CD . GLU A 174 ? 1.8022 1.5113 1.6368 0.0737 -0.0362 0.0555 290 GLU A CD 1341 O OE1 . GLU A 174 ? 1.9896 1.6982 1.8235 0.0736 -0.0358 0.0550 290 GLU A OE1 1342 O OE2 . GLU A 174 ? 1.8467 1.5560 1.6824 0.0737 -0.0357 0.0562 290 GLU A OE2 1343 N N . SER A 175 ? 1.2429 0.9525 1.0736 0.0734 -0.0391 0.0525 291 SER A N 1344 C CA . SER A 175 ? 1.2513 0.9609 1.0811 0.0733 -0.0394 0.0514 291 SER A CA 1345 C C . SER A 175 ? 1.1107 0.8196 0.9402 0.0732 -0.0388 0.0510 291 SER A C 1346 O O . SER A 175 ? 0.9925 0.7007 0.8218 0.0733 -0.0381 0.0515 291 SER A O 1347 C CB . SER A 175 ? 1.1950 0.9043 1.0233 0.0733 -0.0402 0.0515 291 SER A CB 1348 O OG . SER A 175 ? 1.1726 0.8810 0.9998 0.0735 -0.0399 0.0521 291 SER A OG 1349 N N . VAL A 176 ? 1.3429 1.5204 1.3262 -0.1352 0.0520 -0.1010 292 VAL A N 1350 C CA . VAL A 176 ? 1.5750 1.7603 1.5563 -0.1407 0.0492 -0.0971 292 VAL A CA 1351 C C . VAL A 176 ? 1.4676 1.6593 1.4538 -0.1362 0.0496 -0.1002 292 VAL A C 1352 O O . VAL A 176 ? 1.3168 1.5079 1.3071 -0.1309 0.0509 -0.1037 292 VAL A O 1353 C CB . VAL A 176 ? 1.4972 1.6829 1.4757 -0.1454 0.0471 -0.0932 292 VAL A CB 1354 C CG1 . VAL A 176 ? 1.3820 1.5760 1.3583 -0.1510 0.0443 -0.0892 292 VAL A CG1 1355 C CG2 . VAL A 176 ? 1.5065 1.6849 1.4797 -0.1498 0.0465 -0.0902 292 VAL A CG2 1356 N N . VAL A 177 ? 1.2152 1.4126 1.2007 -0.1383 0.0485 -0.0990 293 VAL A N 1357 C CA . VAL A 177 ? 1.2825 1.4857 1.2724 -0.1343 0.0488 -0.1019 293 VAL A CA 1358 C C . VAL A 177 ? 1.4574 1.6679 1.4477 -0.1374 0.0466 -0.0990 293 VAL A C 1359 O O . VAL A 177 ? 1.2205 1.4356 1.2070 -0.1440 0.0444 -0.0941 293 VAL A O 1360 C CB . VAL A 177 ? 1.3894 1.5956 1.3786 -0.1348 0.0487 -0.1021 293 VAL A CB 1361 C CG1 . VAL A 177 ? 1.3490 1.5607 1.3427 -0.1306 0.0488 -0.1052 293 VAL A CG1 1362 C CG2 . VAL A 177 ? 1.4673 1.6663 1.4561 -0.1318 0.0509 -0.1049 293 VAL A CG2 1363 N N . ILE A 178 ? 1.2506 1.4622 1.2454 -0.1325 0.0474 -0.1021 294 ILE A N 1364 C CA . ILE A 178 ? 1.0238 1.2424 1.0198 -0.1345 0.0456 -0.0998 294 ILE A CA 1365 C C . ILE A 178 ? 0.8249 1.0490 0.8250 -0.1307 0.0456 -0.1025 294 ILE A C 1366 O O . ILE A 178 ? 0.9844 1.2052 0.9883 -0.1241 0.0473 -0.1076 294 ILE A O 1367 C CB . ILE A 178 ? 1.0269 1.2426 1.0244 -0.1328 0.0459 -0.1004 294 ILE A CB 1368 C CG1 . ILE A 178 ? 1.0173 1.2404 1.0169 -0.1339 0.0443 -0.0988 294 ILE A CG1 1369 C CG2 . ILE A 178 ? 0.8693 1.0780 0.8705 -0.1250 0.0485 -0.1065 294 ILE A CG2 1370 C CD1 . ILE A 178 ? 0.8636 1.0844 0.8645 -0.1327 0.0444 -0.0990 294 ILE A CD1 1371 N N . ASN A 179 ? 1.0160 1.2479 1.0155 -0.1346 0.0438 -0.0992 295 ASN A N 1372 C CA . ASN A 179 ? 1.0457 1.2831 1.0487 -0.1317 0.0437 -0.1012 295 ASN A CA 1373 C C . ASN A 179 ? 1.0152 1.2578 1.0209 -0.1313 0.0427 -0.1004 295 ASN A C 1374 O O . ASN A 179 ? 1.0186 1.2661 1.0222 -0.1368 0.0409 -0.0957 295 ASN A O 1375 C CB . ASN A 179 ? 1.2982 1.5418 1.2986 -0.1364 0.0424 -0.0979 295 ASN A CB 1376 C CG . ASN A 179 ? 1.2886 1.5279 1.2861 -0.1373 0.0431 -0.0982 295 ASN A CG 1377 O OD1 . ASN A 179 ? 1.1166 1.3486 1.1151 -0.1328 0.0451 -0.1022 295 ASN A OD1 1378 N ND2 . ASN A 179 ? 1.4656 1.7090 1.4590 -0.1434 0.0416 -0.0940 295 ASN A ND2 1379 N N . CYS A 180 ? 0.6622 0.9031 0.6724 -0.1252 0.0438 -0.1048 296 CYS A N 1380 C CA . CYS A 180 ? 0.6216 0.8667 0.6348 -0.1241 0.0430 -0.1045 296 CYS A CA 1381 C C . CYS A 180 ? 0.3152 0.5668 0.3314 -0.1225 0.0424 -0.1054 296 CYS A C 1382 O O . CYS A 180 ? 0.1763 0.4260 0.1940 -0.1186 0.0433 -0.1090 296 CYS A O 1383 C CB . CYS A 180 ? 0.6284 0.8666 0.6444 -0.1184 0.0444 -0.1089 296 CYS A CB 1384 S SG . CYS A 180 ? 0.8258 1.0558 0.8385 -0.1197 0.0454 -0.1083 296 CYS A SG 1385 N N . THR A 181 ? 0.5941 0.8534 0.6110 -0.1255 0.0408 -0.1020 297 THR A N 1386 C CA . THR A 181 ? 0.8389 1.1052 0.8581 -0.1250 0.0401 -0.1019 297 THR A CA 1387 C C . THR A 181 ? 0.9053 1.1772 0.9276 -0.1247 0.0392 -0.1008 297 THR A C 1388 O O . THR A 181 ? 0.8090 1.0838 0.8299 -0.1287 0.0381 -0.0970 297 THR A O 1389 C CB . THR A 181 ? 0.8885 1.1610 0.9043 -0.1309 0.0389 -0.0976 297 THR A CB 1390 O OG1 . THR A 181 ? 1.1686 1.4364 1.1822 -0.1304 0.0398 -0.0992 297 THR A OG1 1391 C CG2 . THR A 181 ? 0.7924 1.0731 0.8105 -0.1308 0.0380 -0.0970 297 THR A CG2 1392 N N . ARG A 182 ? 0.7835 1.0563 0.8097 -0.1200 0.0395 -0.1041 298 ARG A N 1393 C CA . ARG A 182 ? 0.6021 0.8813 0.6313 -0.1199 0.0386 -0.1028 298 ARG A CA 1394 C C . ARG A 182 ? 0.6415 0.9288 0.6708 -0.1221 0.0377 -0.1008 298 ARG A C 1395 O O . ARG A 182 ? 0.7263 1.0133 0.7578 -0.1184 0.0382 -0.1039 298 ARG A O 1396 C CB . ARG A 182 ? 0.7080 0.9827 0.7413 -0.1133 0.0394 -0.1077 298 ARG A CB 1397 C CG . ARG A 182 ? 0.6496 0.9285 0.6858 -0.1131 0.0386 -0.1064 298 ARG A CG 1398 C CD . ARG A 182 ? 0.4049 0.6933 0.4427 -0.1150 0.0375 -0.1039 298 ARG A CD 1399 N NE . ARG A 182 ? 0.3431 0.6313 0.3830 -0.1112 0.0379 -0.1072 298 ARG A NE 1400 C CZ . ARG A 182 ? 0.3491 0.6359 0.3927 -0.1064 0.0381 -0.1105 298 ARG A CZ 1401 N NH1 . ARG A 182 ? 0.4355 0.7210 0.4812 -0.1047 0.0381 -0.1110 298 ARG A NH1 1402 N NH2 . ARG A 182 ? 0.4423 0.7288 0.4873 -0.1034 0.0384 -0.1134 298 ARG A NH2 1403 N N . PRO A 183 ? 0.6661 0.9605 0.6929 -0.1282 0.0362 -0.0956 299 PRO A N 1404 C CA . PRO A 183 ? 0.6844 0.9868 0.7107 -0.1311 0.0353 -0.0932 299 PRO A CA 1405 C C . PRO A 183 ? 0.7763 1.0827 0.8072 -0.1273 0.0353 -0.0952 299 PRO A C 1406 O O . PRO A 183 ? 0.7572 1.0640 0.7910 -0.1252 0.0352 -0.0957 299 PRO A O 1407 C CB . PRO A 183 ? 0.6373 0.9458 0.6607 -0.1378 0.0337 -0.0875 299 PRO A CB 1408 C CG . PRO A 183 ? 0.4804 0.7827 0.5009 -0.1394 0.0338 -0.0868 299 PRO A CG 1409 C CD . PRO A 183 ? 0.8112 1.1060 0.8352 -0.1330 0.0354 -0.0917 299 PRO A CD 1410 N N . ASN A 184 ? 0.4519 0.7610 0.4834 -0.1264 0.0354 -0.0962 300 ASN A N 1411 C CA . ASN A 184 ? 0.3935 0.7062 0.4290 -0.1228 0.0354 -0.0982 300 ASN A CA 1412 C C . ASN A 184 ? 0.5502 0.8709 0.5873 -0.1252 0.0343 -0.0948 300 ASN A C 1413 O O . ASN A 184 ? 0.4683 0.7878 0.5083 -0.1226 0.0344 -0.0959 300 ASN A O 1414 C CB . ASN A 184 ? 0.5180 0.8335 0.5532 -0.1228 0.0355 -0.0988 300 ASN A CB 1415 C CG . ASN A 184 ? 0.5799 0.8979 0.6191 -0.1187 0.0356 -0.1014 300 ASN A CG 1416 O OD1 . ASN A 184 ? 0.4315 0.7466 0.4739 -0.1146 0.0359 -0.1039 300 ASN A OD1 1417 N ND2 . ASN A 184 ? 0.5803 0.9034 0.6193 -0.1197 0.0353 -0.1007 300 ASN A ND2 1418 N N . ASN A 185 ? 1.0884 1.4170 1.1235 -0.1302 0.0332 -0.0907 301 ASN A N 1419 C CA . ASN A 185 ? 1.1727 1.5093 1.2086 -0.1333 0.0319 -0.0871 301 ASN A CA 1420 C C . ASN A 185 ? 0.7761 1.1151 0.8170 -0.1290 0.0322 -0.0892 301 ASN A C 1421 O O . ASN A 185 ? 0.5901 0.9321 0.6327 -0.1272 0.0323 -0.0905 301 ASN A O 1422 C CB . ASN A 185 ? 1.2585 1.5940 1.2924 -0.1365 0.0313 -0.0843 301 ASN A CB 1423 C CG . ASN A 185 ? 1.0504 1.3826 1.0792 -0.1407 0.0311 -0.0823 301 ASN A CG 1424 O OD1 . ASN A 185 ? 0.8594 1.1878 0.8866 -0.1399 0.0318 -0.0840 301 ASN A OD1 1425 N ND2 . ASN A 185 ? 1.0045 1.3380 1.0305 -0.1453 0.0300 -0.0786 301 ASN A ND2 1426 N N . GLY A 192 ? 1.5292 1.8701 1.5676 -0.1375 0.0299 -0.0804 324 GLY A N 1427 C CA . GLY A 192 ? 1.8527 2.1971 1.8921 -0.1392 0.0291 -0.0779 324 GLY A CA 1428 C C . GLY A 192 ? 1.6148 1.9524 1.6567 -0.1350 0.0299 -0.0808 324 GLY A C 1429 O O . GLY A 192 ? 1.3587 1.6981 1.4041 -0.1327 0.0299 -0.0813 324 GLY A O 1430 N N . ASP A 193 ? 0.5402 0.8700 0.5802 -0.1341 0.0307 -0.0825 325 ASP A N 1431 C CA . ASP A 193 ? 0.4767 0.7992 0.5185 -0.1301 0.0316 -0.0855 325 ASP A CA 1432 C C . ASP A 193 ? 0.4316 0.7459 0.4741 -0.1251 0.0331 -0.0905 325 ASP A C 1433 O O . ASP A 193 ? 0.1875 0.4977 0.2268 -0.1264 0.0335 -0.0907 325 ASP A O 1434 C CB . ASP A 193 ? 0.5471 0.8674 0.5857 -0.1340 0.0310 -0.0827 325 ASP A CB 1435 C CG . ASP A 193 ? 0.4505 0.7642 0.4912 -0.1301 0.0319 -0.0854 325 ASP A CG 1436 O OD1 . ASP A 193 ? 0.2832 0.5951 0.3280 -0.1249 0.0326 -0.0889 325 ASP A OD1 1437 O OD2 . ASP A 193 ? 0.4976 0.8076 0.5356 -0.1324 0.0317 -0.0841 325 ASP A OD2 1438 N N . ILE A 194 ? 0.4372 0.7490 0.4837 -0.1194 0.0339 -0.0944 326 ILE A N 1439 C CA . ILE A 194 ? 0.1764 0.4807 0.2237 -0.1144 0.0352 -0.0995 326 ILE A CA 1440 C C . ILE A 194 ? 0.1736 0.4684 0.2196 -0.1123 0.0361 -0.1020 326 ILE A C 1441 O O . ILE A 194 ? 0.2347 0.5225 0.2804 -0.1087 0.0372 -0.1060 326 ILE A O 1442 C CB . ILE A 194 ? 0.2501 0.5539 0.3015 -0.1092 0.0355 -0.1030 326 ILE A CB 1443 C CG1 . ILE A 194 ? 0.1703 0.4730 0.2244 -0.1072 0.0354 -0.1035 326 ILE A CG1 1444 C CG2 . ILE A 194 ? 0.1777 0.4902 0.2303 -0.1108 0.0347 -0.1010 326 ILE A CG2 1445 C CD1 . ILE A 194 ? 0.2451 0.5473 0.3032 -0.1024 0.0355 -0.1067 326 ILE A CD1 1446 N N . ARG A 195 ? 0.5545 0.8492 0.5996 -0.1146 0.0357 -0.0997 327 ARG A N 1447 C CA . ARG A 195 ? 0.5581 0.8443 0.6018 -0.1132 0.0366 -0.1016 327 ARG A CA 1448 C C . ARG A 195 ? 0.5901 0.8758 0.6292 -0.1183 0.0363 -0.0984 327 ARG A C 1449 O O . ARG A 195 ? 0.4792 0.7576 0.5164 -0.1173 0.0372 -0.1001 327 ARG A O 1450 C CB . ARG A 195 ? 0.5998 0.8848 0.6455 -0.1120 0.0365 -0.1016 327 ARG A CB 1451 C CG . ARG A 195 ? 0.5451 0.8272 0.5948 -0.1060 0.0370 -0.1058 327 ARG A CG 1452 C CD . ARG A 195 ? 0.4446 0.7274 0.4964 -0.1056 0.0367 -0.1049 327 ARG A CD 1453 N NE . ARG A 195 ? 0.5985 0.8773 0.6537 -0.0999 0.0371 -0.1092 327 ARG A NE 1454 C CZ . ARG A 195 ? 0.5648 0.8481 0.6230 -0.0983 0.0367 -0.1097 327 ARG A CZ 1455 N NH1 . ARG A 195 ? 0.4599 0.7519 0.5180 -0.1018 0.0359 -0.1062 327 ARG A NH1 1456 N NH2 . ARG A 195 ? 0.5239 0.8027 0.5847 -0.0933 0.0370 -0.1137 327 ARG A NH2 1457 N N . GLN A 196 ? 1.2851 1.5786 1.3222 -0.1239 0.0350 -0.0937 328 GLN A N 1458 C CA . GLN A 196 ? 1.2346 1.5281 1.2668 -0.1295 0.0344 -0.0902 328 GLN A CA 1459 C C . GLN A 196 ? 1.2468 1.5367 1.2767 -0.1291 0.0352 -0.0918 328 GLN A C 1460 O O . GLN A 196 ? 1.2574 1.5502 1.2883 -0.1280 0.0353 -0.0928 328 GLN A O 1461 C CB . GLN A 196 ? 1.0582 1.3607 1.0884 -0.1357 0.0326 -0.0848 328 GLN A CB 1462 C CG . GLN A 196 ? 1.3342 1.6368 1.3588 -0.1420 0.0316 -0.0809 328 GLN A CG 1463 C CD . GLN A 196 ? 1.5450 1.8559 1.5672 -0.1481 0.0297 -0.0757 328 GLN A CD 1464 O OE1 . GLN A 196 ? 1.6029 1.9190 1.6277 -0.1479 0.0291 -0.0746 328 GLN A OE1 1465 N NE2 . GLN A 196 ? 1.2518 1.5640 1.2689 -0.1537 0.0287 -0.0724 328 GLN A NE2 1466 N N . ALA A 197 ? 1.1583 1.4417 1.1851 -0.1301 0.0357 -0.0920 329 ALA A N 1467 C CA . ALA A 197 ? 1.1667 1.4462 1.1911 -0.1301 0.0365 -0.0933 329 ALA A CA 1468 C C . ALA A 197 ? 1.3740 1.6508 1.3934 -0.1353 0.0360 -0.0902 329 ALA A C 1469 O O . ALA A 197 ? 1.3435 1.6216 1.3612 -0.1388 0.0350 -0.0870 329 ALA A O 1470 C CB . ALA A 197 ? 1.2339 1.5052 1.2607 -0.1233 0.0383 -0.0992 329 ALA A CB 1471 N N . HIS A 198 ? 1.3892 1.6621 1.4059 -0.1357 0.0367 -0.0910 330 HIS A N 1472 C CA . HIS A 198 ? 1.2584 1.5279 1.2700 -0.1406 0.0362 -0.0881 330 HIS A CA 1473 C C . HIS A 198 ? 1.3239 1.5864 1.3339 -0.1387 0.0376 -0.0908 330 HIS A C 1474 O O . HIS A 198 ? 1.3534 1.6145 1.3660 -0.1340 0.0388 -0.0946 330 HIS A O 1475 C CB . HIS A 198 ? 1.2585 1.5349 1.2659 -0.1480 0.0341 -0.0826 330 HIS A CB 1476 C CG . HIS A 198 ? 1.4275 1.7068 1.4335 -0.1493 0.0340 -0.0822 330 HIS A CG 1477 N ND1 . HIS A 198 ? 1.4336 1.7180 1.4430 -0.1465 0.0342 -0.0839 330 HIS A ND1 1478 C CD2 . HIS A 198 ? 1.4428 1.7205 1.4442 -0.1531 0.0336 -0.0804 330 HIS A CD2 1479 C CE1 . HIS A 198 ? 1.4037 1.6896 1.4108 -0.1485 0.0340 -0.0831 330 HIS A CE1 1480 N NE2 . HIS A 198 ? 1.4573 1.7392 1.4595 -0.1525 0.0337 -0.0810 330 HIS A NE2 1481 N N . CYS A 199 ? 1.0974 1.3555 1.1030 -0.1424 0.0374 -0.0887 331 CYS A N 1482 C CA . CYS A 199 ? 0.9957 1.2472 0.9993 -0.1412 0.0387 -0.0907 331 CYS A CA 1483 C C . CYS A 199 ? 1.1532 1.4045 1.1506 -0.1484 0.0374 -0.0861 331 CYS A C 1484 O O . CYS A 199 ? 1.1912 1.4436 1.1856 -0.1533 0.0359 -0.0822 331 CYS A O 1485 C CB . CYS A 199 ? 1.1223 1.3650 1.1275 -0.1364 0.0406 -0.0945 331 CYS A CB 1486 S SG . CYS A 199 ? 1.3226 1.5627 1.3341 -0.1272 0.0425 -0.1013 331 CYS A SG 1487 N N . ASN A 200 ? 0.7197 0.9693 0.7151 -0.1489 0.0378 -0.0865 332 ASN A N 1488 C CA . ASN A 200 ? 0.6945 0.9432 0.6836 -0.1556 0.0365 -0.0823 332 ASN A CA 1489 C C . ASN A 200 ? 0.5548 0.7949 0.5418 -0.1546 0.0379 -0.0840 332 ASN A C 1490 O O . ASN A 200 ? 0.7889 1.0257 0.7787 -0.1493 0.0398 -0.0882 332 ASN A O 1491 C CB . ASN A 200 ? 0.8944 1.1501 0.8818 -0.1591 0.0352 -0.0800 332 ASN A CB 1492 C CG . ASN A 200 ? 0.8522 1.1160 0.8385 -0.1638 0.0331 -0.0758 332 ASN A CG 1493 O OD1 . ASN A 200 ? 0.7322 0.9958 0.7170 -0.1664 0.0321 -0.0735 332 ASN A OD1 1494 N ND2 . ASN A 200 ? 0.6258 0.8968 0.6126 -0.1649 0.0324 -0.0749 332 ASN A ND2 1495 N N . LEU A 201 ? 0.7463 0.9824 0.7280 -0.1598 0.0368 -0.0806 333 LEU A N 1496 C CA . LEU A 201 ? 0.9950 1.2230 0.9738 -0.1599 0.0378 -0.0814 333 LEU A CA 1497 C C . LEU A 201 ? 0.9972 1.2242 0.9684 -0.1680 0.0356 -0.0761 333 LEU A C 1498 O O . LEU A 201 ? 1.0059 1.2373 0.9741 -0.1732 0.0334 -0.0722 333 LEU A O 1499 C CB . LEU A 201 ? 0.9578 1.1784 0.9388 -0.1555 0.0395 -0.0844 333 LEU A CB 1500 C CG . LEU A 201 ? 0.8531 1.0729 0.8330 -0.1577 0.0385 -0.0822 333 LEU A CG 1501 C CD1 . LEU A 201 ? 0.9779 1.1923 0.9511 -0.1638 0.0371 -0.0784 333 LEU A CD1 1502 C CD2 . LEU A 201 ? 0.7066 0.9223 0.6917 -0.1508 0.0406 -0.0867 333 LEU A CD2 1503 N N . SER A 202 ? 1.1908 1.4116 1.1587 -0.1692 0.0361 -0.0761 334 SER A N 1504 C CA . SER A 202 ? 1.2658 1.4845 1.2259 -0.1768 0.0339 -0.0714 334 SER A CA 1505 C C . SER A 202 ? 1.3029 1.5173 1.2592 -0.1804 0.0326 -0.0687 334 SER A C 1506 O O . SER A 202 ? 1.3283 1.5361 1.2861 -0.1773 0.0340 -0.0708 334 SER A O 1507 C CB . SER A 202 ? 1.1976 1.4100 1.1553 -0.1767 0.0348 -0.0723 334 SER A CB 1508 O OG . SER A 202 ? 1.2108 1.4204 1.1605 -0.1841 0.0326 -0.0677 334 SER A OG 1509 N N . LYS A 203 ? 1.4232 1.6415 1.3746 -0.1869 0.0300 -0.0641 335 LYS A N 1510 C CA . LYS A 203 ? 1.4120 1.6271 1.3593 -0.1908 0.0285 -0.0613 335 LYS A CA 1511 C C . LYS A 203 ? 1.3330 1.5383 1.2742 -0.1939 0.0281 -0.0599 335 LYS A C 1512 O O . LYS A 203 ? 1.2645 1.4640 1.2049 -0.1936 0.0282 -0.0600 335 LYS A O 1513 C CB . LYS A 203 ? 1.4176 1.6392 1.3605 -0.1973 0.0257 -0.0566 335 LYS A CB 1514 C CG . LYS A 203 ? 1.4150 1.6341 1.3538 -0.2013 0.0240 -0.0536 335 LYS A CG 1515 C CD . LYS A 203 ? 1.6485 1.8750 1.5836 -0.2071 0.0215 -0.0493 335 LYS A CD 1516 C CE . LYS A 203 ? 1.7550 1.9792 1.6861 -0.2109 0.0198 -0.0464 335 LYS A CE 1517 N NZ . LYS A 203 ? 1.6226 1.8541 1.5502 -0.2164 0.0174 -0.0422 335 LYS A NZ 1518 N N . THR A 204 ? 0.5643 0.7677 0.5010 -0.1970 0.0275 -0.0585 336 THR A N 1519 C CA . THR A 204 ? 0.4979 0.6919 0.4282 -0.2004 0.0268 -0.0570 336 THR A CA 1520 C C . THR A 204 ? 0.5621 0.7491 0.4967 -0.1942 0.0295 -0.0612 336 THR A C 1521 O O . THR A 204 ? 0.6123 0.7909 0.5438 -0.1950 0.0295 -0.0609 336 THR A O 1522 C CB . THR A 204 ? 0.4664 0.6605 0.3901 -0.2060 0.0251 -0.0539 336 THR A CB 1523 O OG1 . THR A 204 ? 0.4304 0.6304 0.3587 -0.2027 0.0264 -0.0561 336 THR A OG1 1524 C CG2 . THR A 204 ? 0.2970 0.4949 0.2139 -0.2135 0.0220 -0.0488 336 THR A CG2 1525 N N . GLN A 205 ? 0.5097 0.7000 0.4511 -0.1881 0.0319 -0.0653 337 GLN A N 1526 C CA . GLN A 205 ? 0.3850 0.5693 0.3310 -0.1815 0.0347 -0.0697 337 GLN A CA 1527 C C . GLN A 205 ? 0.4175 0.5990 0.3671 -0.1777 0.0358 -0.0717 337 GLN A C 1528 O O . GLN A 205 ? 0.3329 0.5070 0.2835 -0.1746 0.0375 -0.0738 337 GLN A O 1529 C CB . GLN A 205 ? 0.2557 0.4447 0.2082 -0.1755 0.0369 -0.0738 337 GLN A CB 1530 C CG . GLN A 205 ? 0.2481 0.4371 0.1978 -0.1776 0.0367 -0.0731 337 GLN A CG 1531 C CD . GLN A 205 ? 0.2387 0.4306 0.1949 -0.1708 0.0392 -0.0777 337 GLN A CD 1532 O OE1 . GLN A 205 ? 0.2302 0.4233 0.1927 -0.1645 0.0411 -0.0816 337 GLN A OE1 1533 N NE2 . GLN A 205 ? 0.2404 0.4333 0.1949 -0.1722 0.0391 -0.0773 337 GLN A NE2 1534 N N . TRP A 206 ? 1.5289 1.7164 1.4805 -0.1780 0.0350 -0.0709 338 TRP A N 1535 C CA . TRP A 206 ? 1.5026 1.6881 1.4578 -0.1745 0.0360 -0.0728 338 TRP A CA 1536 C C . TRP A 206 ? 1.5147 1.6937 1.4639 -0.1792 0.0344 -0.0696 338 TRP A C 1537 O O . TRP A 206 ? 1.4357 1.6092 1.3870 -0.1760 0.0357 -0.0716 338 TRP A O 1538 C CB . TRP A 206 ? 1.5723 1.7663 1.5319 -0.1728 0.0357 -0.0733 338 TRP A CB 1539 C CG . TRP A 206 ? 1.5617 1.7539 1.5250 -0.1692 0.0367 -0.0751 338 TRP A CG 1540 C CD1 . TRP A 206 ? 1.4680 1.6617 1.4294 -0.1725 0.0350 -0.0724 338 TRP A CD1 1541 C CD2 . TRP A 206 ? 1.5779 1.7665 1.5472 -0.1615 0.0396 -0.0801 338 TRP A CD2 1542 N NE1 . TRP A 206 ? 1.4011 1.5924 1.3671 -0.1675 0.0366 -0.0753 338 TRP A NE1 1543 C CE2 . TRP A 206 ? 1.4905 1.6786 1.4613 -0.1606 0.0395 -0.0801 338 TRP A CE2 1544 C CE3 . TRP A 206 ? 1.5046 1.6902 1.4780 -0.1552 0.0423 -0.0847 338 TRP A CE3 1545 C CZ2 . TRP A 206 ? 1.4651 1.6498 1.4412 -0.1537 0.0419 -0.0845 338 TRP A CZ2 1546 C CZ3 . TRP A 206 ? 1.2807 1.4629 1.2592 -0.1483 0.0448 -0.0891 338 TRP A CZ3 1547 C CH2 . TRP A 206 ? 1.2894 1.4712 1.2692 -0.1477 0.0446 -0.0890 338 TRP A CH2 1548 N N . GLU A 207 ? 1.7946 1.9741 1.7364 -0.1869 0.0315 -0.0648 339 GLU A N 1549 C CA . GLU A 207 ? 1.7903 1.9634 1.7255 -0.1919 0.0297 -0.0616 339 GLU A CA 1550 C C . GLU A 207 ? 1.6492 1.8120 1.5809 -0.1920 0.0303 -0.0620 339 GLU A C 1551 O O . GLU A 207 ? 1.6685 1.8243 1.5962 -0.1940 0.0295 -0.0607 339 GLU A O 1552 C CB . GLU A 207 ? 1.7250 1.9013 1.6525 -0.2001 0.0264 -0.0563 339 GLU A CB 1553 C CG . GLU A 207 ? 1.7206 1.9056 1.6505 -0.2009 0.0254 -0.0551 339 GLU A CG 1554 C CD . GLU A 207 ? 1.9135 2.1006 1.8352 -0.2091 0.0221 -0.0497 339 GLU A CD 1555 O OE1 . GLU A 207 ? 1.9851 2.1756 1.9065 -0.2108 0.0210 -0.0481 339 GLU A OE1 1556 O OE2 . GLU A 207 ? 1.6318 1.8168 1.5469 -0.2139 0.0207 -0.0471 339 GLU A OE2 1557 N N . ASN A 208 ? 1.0322 1.1942 0.9652 -0.1899 0.0316 -0.0638 340 ASN A N 1558 C CA . ASN A 208 ? 1.1272 1.2797 1.0578 -0.1891 0.0324 -0.0647 340 ASN A CA 1559 C C . ASN A 208 ? 0.9969 1.1453 0.9341 -0.1818 0.0354 -0.0691 340 ASN A C 1560 O O . ASN A 208 ? 0.8359 0.9756 0.7707 -0.1817 0.0357 -0.0691 340 ASN A O 1561 C CB . ASN A 208 ? 1.0596 1.2127 0.9897 -0.1891 0.0329 -0.0652 340 ASN A CB 1562 C CG . ASN A 208 ? 1.0687 1.2119 0.9962 -0.1885 0.0337 -0.0659 340 ASN A CG 1563 O OD1 . ASN A 208 ? 1.1061 1.2431 1.0256 -0.1942 0.0315 -0.0625 340 ASN A OD1 1564 N ND2 . ASN A 208 ? 1.0105 1.1521 0.9447 -0.1814 0.0368 -0.0703 340 ASN A ND2 1565 N N . THR A 209 ? 1.9265 2.0810 1.8718 -0.1756 0.0375 -0.0727 341 THR A N 1566 C CA . THR A 209 ? 2.0017 2.1529 1.9533 -0.1683 0.0405 -0.0771 341 THR A CA 1567 C C . THR A 209 ? 2.0237 2.1713 1.9737 -0.1696 0.0397 -0.0758 341 THR A C 1568 O O . THR A 209 ? 1.8657 2.0060 1.8161 -0.1672 0.0410 -0.0771 341 THR A O 1569 C CB . THR A 209 ? 1.9245 2.0829 1.8843 -0.1615 0.0427 -0.0813 341 THR A CB 1570 O OG1 . THR A 209 ? 1.8782 2.0407 1.8392 -0.1606 0.0432 -0.0824 341 THR A OG1 1571 C CG2 . THR A 209 ? 1.8161 1.9702 1.7819 -0.1537 0.0461 -0.0862 341 THR A CG2 1572 N N . LEU A 210 ? 2.4637 2.6166 2.4120 -0.1735 0.0376 -0.0731 342 LEU A N 1573 C CA . LEU A 210 ? 2.3980 2.5482 2.3446 -0.1751 0.0366 -0.0716 342 LEU A CA 1574 C C . LEU A 210 ? 2.5849 2.7259 2.5235 -0.1804 0.0348 -0.0685 342 LEU A C 1575 O O . LEU A 210 ? 2.5988 2.7344 2.5363 -0.1802 0.0348 -0.0683 342 LEU A O 1576 C CB . LEU A 210 ? 2.3126 2.4707 2.2582 -0.1789 0.0344 -0.0689 342 LEU A CB 1577 C CG . LEU A 210 ? 2.3764 2.5435 2.3295 -0.1740 0.0357 -0.0717 342 LEU A CG 1578 C CD1 . LEU A 210 ? 2.4591 2.6336 2.4103 -0.1787 0.0333 -0.0683 342 LEU A CD1 1579 C CD2 . LEU A 210 ? 2.3270 2.4926 2.2871 -0.1666 0.0384 -0.0761 342 LEU A CD2 1580 N N . GLU A 211 ? 1.9300 2.0687 1.8626 -0.1850 0.0333 -0.0660 343 GLU A N 1581 C CA . GLU A 211 ? 1.7947 1.9241 1.7188 -0.1903 0.0314 -0.0630 343 GLU A CA 1582 C C . GLU A 211 ? 1.7069 1.8277 1.6327 -0.1860 0.0335 -0.0657 343 GLU A C 1583 O O . GLU A 211 ? 1.5705 1.6830 1.4925 -0.1872 0.0330 -0.0648 343 GLU A O 1584 C CB . GLU A 211 ? 1.7066 1.8367 1.6231 -0.1971 0.0289 -0.0592 343 GLU A CB 1585 C CG . GLU A 211 ? 1.8443 1.9646 1.7507 -0.2031 0.0265 -0.0557 343 GLU A CG 1586 C CD . GLU A 211 ? 1.8262 1.9474 1.7249 -0.2098 0.0240 -0.0519 343 GLU A CD 1587 O OE1 . GLU A 211 ? 1.7805 1.9091 1.6821 -0.2091 0.0245 -0.0525 343 GLU A OE1 1588 O OE2 . GLU A 211 ? 1.7214 1.8357 1.6106 -0.2158 0.0216 -0.0484 343 GLU A OE2 1589 N N . GLN A 212 ? 1.3041 1.4270 1.2354 -0.1809 0.0360 -0.0690 344 GLN A N 1590 C CA . GLN A 212 ? 1.2866 1.4021 1.2201 -0.1765 0.0382 -0.0716 344 GLN A CA 1591 C C . GLN A 212 ? 1.2596 1.3732 1.1994 -0.1702 0.0407 -0.0750 344 GLN A C 1592 O O . GLN A 212 ? 1.1024 1.2079 1.0418 -0.1682 0.0417 -0.0759 344 GLN A O 1593 C CB . GLN A 212 ? 1.2557 1.3744 1.1934 -0.1728 0.0401 -0.0743 344 GLN A CB 1594 C CG . GLN A 212 ? 1.2858 1.4055 1.2173 -0.1788 0.0379 -0.0711 344 GLN A CG 1595 C CD . GLN A 212 ? 1.2937 1.4034 1.2162 -0.1842 0.0357 -0.0679 344 GLN A CD 1596 O OE1 . GLN A 212 ? 1.4014 1.5030 1.3237 -0.1821 0.0366 -0.0689 344 GLN A OE1 1597 N NE2 . GLN A 212 ? 1.2616 1.3719 1.1764 -0.1913 0.0328 -0.0639 344 GLN A NE2 1598 N N . ILE A 213 ? 1.9254 2.0462 1.8708 -0.1670 0.0417 -0.0768 345 ILE A N 1599 C CA . ILE A 213 ? 1.8708 1.9905 1.8220 -0.1612 0.0440 -0.0799 345 ILE A CA 1600 C C . ILE A 213 ? 1.8543 1.9679 1.8002 -0.1653 0.0420 -0.0770 345 ILE A C 1601 O O . ILE A 213 ? 1.7854 1.8928 1.7329 -0.1621 0.0434 -0.0786 345 ILE A O 1602 C CB . ILE A 213 ? 1.6701 1.7990 1.6280 -0.1571 0.0452 -0.0824 345 ILE A CB 1603 C CG1 . ILE A 213 ? 1.5818 1.7151 1.5456 -0.1513 0.0478 -0.0864 345 ILE A CG1 1604 C CG2 . ILE A 213 ? 1.6691 1.7964 1.6312 -0.1526 0.0469 -0.0847 345 ILE A CG2 1605 C CD1 . ILE A 213 ? 1.3440 1.4851 1.3142 -0.1464 0.0492 -0.0895 345 ILE A CD1 1606 N N . ALA A 214 ? 1.7892 1.9044 1.7285 -0.1724 0.0387 -0.0728 346 ALA A N 1607 C CA . ALA A 214 ? 1.7605 1.8704 1.6941 -0.1769 0.0365 -0.0699 346 ALA A CA 1608 C C . ALA A 214 ? 1.7022 1.8009 1.6293 -0.1794 0.0356 -0.0683 346 ALA A C 1609 O O . ALA A 214 ? 1.6617 1.7544 1.5837 -0.1824 0.0341 -0.0663 346 ALA A O 1610 C CB . ALA A 214 ? 1.6946 1.8092 1.6223 -0.1839 0.0333 -0.0657 346 ALA A CB 1611 N N . ILE A 215 ? 1.1194 1.2151 1.0464 -0.1781 0.0366 -0.0693 347 ILE A N 1612 C CA . ILE A 215 ? 1.2641 1.3489 1.1856 -0.1796 0.0360 -0.0684 347 ILE A CA 1613 C C . ILE A 215 ? 1.3614 1.4422 1.2897 -0.1723 0.0391 -0.0722 347 ILE A C 1614 O O . ILE A 215 ? 1.3828 1.4549 1.3078 -0.1728 0.0387 -0.0715 347 ILE A O 1615 C CB . ILE A 215 ? 1.1971 1.2802 1.1147 -0.1823 0.0352 -0.0672 347 ILE A CB 1616 C CG1 . ILE A 215 ? 1.3361 1.4226 1.2462 -0.1899 0.0319 -0.0631 347 ILE A CG1 1617 C CG2 . ILE A 215 ? 1.1740 1.2454 1.0864 -0.1832 0.0347 -0.0665 347 ILE A CG2 1618 C CD1 . ILE A 215 ? 1.2189 1.3033 1.1240 -0.1933 0.0308 -0.0615 347 ILE A CD1 1619 N N . LYS A 216 ? 1.2823 1.3694 1.2198 -0.1655 0.0424 -0.0762 348 LYS A N 1620 C CA . LYS A 216 ? 1.1670 1.2517 1.1117 -0.1579 0.0459 -0.0801 348 LYS A CA 1621 C C . LYS A 216 ? 1.1824 1.2670 1.1292 -0.1563 0.0463 -0.0806 348 LYS A C 1622 O O . LYS A 216 ? 1.0673 1.1478 1.0179 -0.1515 0.0485 -0.0828 348 LYS A O 1623 C CB . LYS A 216 ? 1.0940 1.1861 1.0474 -0.1511 0.0494 -0.0844 348 LYS A CB 1624 C CG . LYS A 216 ? 1.0050 1.0957 0.9580 -0.1506 0.0501 -0.0849 348 LYS A CG 1625 C CD . LYS A 216 ? 1.2123 1.2942 1.1657 -0.1478 0.0516 -0.0858 348 LYS A CD 1626 C CE . LYS A 216 ? 1.2545 1.3355 1.2083 -0.1468 0.0525 -0.0866 348 LYS A CE 1627 N NZ . LYS A 216 ? 1.2592 1.3322 1.2143 -0.1434 0.0542 -0.0877 348 LYS A NZ 1628 N N . LEU A 217 ? 1.1716 0.8984 0.9309 -0.0806 -0.1435 0.1289 349 LEU A N 1629 C CA . LEU A 217 ? 1.2129 0.9387 0.9708 -0.0776 -0.1386 0.1292 349 LEU A CA 1630 C C . LEU A 217 ? 1.2492 0.9629 0.9991 -0.0745 -0.1465 0.1272 349 LEU A C 1631 O O . LEU A 217 ? 1.2364 0.9474 0.9832 -0.0704 -0.1434 0.1268 349 LEU A O 1632 C CB . LEU A 217 ? 1.2454 0.9777 1.0103 -0.0831 -0.1343 0.1314 349 LEU A CB 1633 C CG . LEU A 217 ? 1.2012 0.9458 0.9744 -0.0859 -0.1254 0.1331 349 LEU A CG 1634 C CD1 . LEU A 217 ? 1.0706 0.8213 0.8502 -0.0907 -0.1217 0.1350 349 LEU A CD1 1635 C CD2 . LEU A 217 ? 0.8107 0.5596 0.5837 -0.0802 -0.1160 0.1328 349 LEU A CD2 1636 N N . LYS A 218 ? 1.8176 1.5239 1.5641 -0.0766 -0.1566 0.1260 350 LYS A N 1637 C CA . LYS A 218 ? 1.8712 1.5653 1.6096 -0.0736 -0.1646 0.1237 350 LYS A CA 1638 C C . LYS A 218 ? 1.8715 1.5611 1.6037 -0.0669 -0.1669 0.1210 350 LYS A C 1639 O O . LYS A 218 ? 1.8538 1.5332 1.5787 -0.0633 -0.1732 0.1186 350 LYS A O 1640 C CB . LYS A 218 ? 1.7419 1.4296 1.4797 -0.0796 -0.1745 0.1236 350 LYS A CB 1641 C CG . LYS A 218 ? 1.9383 1.6290 1.6810 -0.0855 -0.1738 0.1258 350 LYS A CG 1642 C CD . LYS A 218 ? 1.8856 1.5690 1.6268 -0.0909 -0.1843 0.1254 350 LYS A CD 1643 C CE . LYS A 218 ? 2.0299 1.7000 1.7621 -0.0872 -0.1917 0.1228 350 LYS A CE 1644 N NZ . LYS A 218 ? 2.0277 1.6903 1.7584 -0.0927 -0.2018 0.1224 350 LYS A NZ 1645 N N . GLU A 219 ? 1.8609 1.5581 1.5959 -0.0652 -0.1616 0.1214 351 GLU A N 1646 C CA . GLU A 219 ? 1.8217 1.5159 1.5510 -0.0589 -0.1634 0.1190 351 GLU A CA 1647 C C . GLU A 219 ? 1.7478 1.4416 1.4726 -0.0548 -0.1577 0.1189 351 GLU A C 1648 O O . GLU A 219 ? 1.5491 1.2365 1.2655 -0.0505 -0.1608 0.1167 351 GLU A O 1649 C CB . GLU A 219 ? 1.9302 1.6276 1.6612 -0.0617 -0.1652 0.1193 351 GLU A CB 1650 C CG . GLU A 219 ? 2.2007 1.8959 1.9341 -0.0660 -0.1726 0.1190 351 GLU A CG 1651 C CD . GLU A 219 ? 2.2968 1.9971 2.0331 -0.0682 -0.1730 0.1193 351 GLU A CD 1652 O OE1 . GLU A 219 ? 2.1134 1.8173 1.8487 -0.0675 -0.1687 0.1199 351 GLU A OE1 1653 O OE2 . GLU A 219 ? 2.2823 1.9796 2.0197 -0.0723 -0.1797 0.1191 351 GLU A OE2 1654 N N . GLN A 220 ? 1.6510 1.3517 1.3813 -0.0561 -0.1491 0.1212 352 GLN A N 1655 C CA . GLN A 220 ? 1.6585 1.3600 1.3857 -0.0529 -0.1424 0.1214 352 GLN A CA 1656 C C . GLN A 220 ? 1.4776 1.1762 1.2036 -0.0501 -0.1401 0.1213 352 GLN A C 1657 O O . GLN A 220 ? 1.4236 1.1192 1.1442 -0.0460 -0.1369 0.1205 352 GLN A O 1658 C CB . GLN A 220 ? 1.4667 1.1798 1.2019 -0.0569 -0.1328 0.1242 352 GLN A CB 1659 C CG . GLN A 220 ? 1.3667 1.0812 1.0988 -0.0543 -0.1252 0.1246 352 GLN A CG 1660 C CD . GLN A 220 ? 1.1968 0.9033 0.9178 -0.0499 -0.1297 0.1221 352 GLN A CD 1661 O OE1 . GLN A 220 ? 1.1697 0.8783 0.8899 -0.0515 -0.1306 0.1221 352 GLN A OE1 1662 N NE2 . GLN A 220 ? 1.0241 0.7216 0.7363 -0.0441 -0.1326 0.1198 352 GLN A NE2 1663 N N . PHE A 221 ? 2.0282 1.7278 1.7590 -0.0521 -0.1417 0.1219 353 PHE A N 1664 C CA . PHE A 221 ? 2.1975 1.8934 1.9267 -0.0506 -0.1406 0.1219 353 PHE A CA 1665 C C . PHE A 221 ? 2.2362 1.9197 1.9584 -0.0506 -0.1513 0.1198 353 PHE A C 1666 O O . PHE A 221 ? 2.3625 2.0409 2.0819 -0.0495 -0.1520 0.1194 353 PHE A O 1667 C CB . PHE A 221 ? 2.2034 1.9061 1.9399 -0.0562 -0.1345 0.1248 353 PHE A CB 1668 C CG . PHE A 221 ? 2.1827 1.8968 1.9257 -0.0557 -0.1228 0.1266 353 PHE A CG 1669 C CD1 . PHE A 221 ? 2.0634 1.7798 1.8064 -0.0513 -0.1149 0.1268 353 PHE A CD1 1670 C CD2 . PHE A 221 ? 2.0652 1.7875 1.8144 -0.0597 -0.1198 0.1280 353 PHE A CD2 1671 C CE1 . PHE A 221 ? 1.9702 1.6947 1.7175 -0.0521 -0.1053 0.1283 353 PHE A CE1 1672 C CE2 . PHE A 221 ? 1.8436 1.5760 1.5988 -0.0594 -0.1089 0.1294 353 PHE A CE2 1673 C CZ . PHE A 221 ? 1.9372 1.6698 1.6907 -0.0562 -0.1022 0.1296 353 PHE A CZ 1674 N N . GLY A 222 ? 0.6817 0.3603 0.4013 -0.0519 -0.1596 0.1183 354 GLY A N 1675 C CA . GLY A 222 ? 0.7689 0.4355 0.4820 -0.0520 -0.1700 0.1161 354 GLY A CA 1676 C C . GLY A 222 ? 0.8645 0.5288 0.5802 -0.0597 -0.1766 0.1171 354 GLY A C 1677 O O . GLY A 222 ? 0.9174 0.5896 0.6403 -0.0654 -0.1729 0.1198 354 GLY A O 1678 N N . ASN A 223 ? 2.7002 2.3540 2.4102 -0.0599 -0.1866 0.1148 355 ASN A N 1679 C CA . ASN A 223 ? 2.7156 2.3664 2.4276 -0.0671 -0.1938 0.1156 355 ASN A CA 1680 C C . ASN A 223 ? 2.7064 2.3514 2.4170 -0.0706 -0.1976 0.1161 355 ASN A C 1681 O O . ASN A 223 ? 2.7958 2.4377 2.5076 -0.0767 -0.2040 0.1167 355 ASN A O 1682 C CB . ASN A 223 ? 2.7175 2.3602 2.4246 -0.0662 -0.2026 0.1130 355 ASN A CB 1683 C CG . ASN A 223 ? 2.9114 2.5606 2.6207 -0.0638 -0.1994 0.1128 355 ASN A CG 1684 O OD1 . ASN A 223 ? 2.8392 2.4888 2.5450 -0.0569 -0.1966 0.1111 355 ASN A OD1 1685 N ND2 . ASN A 223 ? 2.8592 2.5139 2.5743 -0.0695 -0.2000 0.1145 355 ASN A ND2 1686 N N . ASN A 224 ? 1.5416 1.1853 1.2496 -0.0667 -0.1936 0.1158 356 ASN A N 1687 C CA . ASN A 224 ? 1.6715 1.3110 1.3786 -0.0696 -0.1959 0.1165 356 ASN A CA 1688 C C . ASN A 224 ? 1.6551 1.3054 1.3702 -0.0735 -0.1878 0.1198 356 ASN A C 1689 O O . ASN A 224 ? 1.4518 1.1007 1.1673 -0.0762 -0.1885 0.1208 356 ASN A O 1690 C CB . ASN A 224 ? 1.7674 1.3985 1.4669 -0.0634 -0.1967 0.1141 356 ASN A CB 1691 C CG . ASN A 224 ? 1.8571 1.4762 1.5483 -0.0600 -0.2057 0.1106 356 ASN A CG 1692 O OD1 . ASN A 224 ? 1.9737 1.5891 1.6645 -0.0633 -0.2125 0.1100 356 ASN A OD1 1693 N ND2 . ASN A 224 ? 1.8542 1.4672 1.5388 -0.0533 -0.2057 0.1081 356 ASN A ND2 1694 N N . LYS A 225 ? 1.4600 1.1211 1.1812 -0.0737 -0.1804 0.1214 357 LYS A N 1695 C CA . LYS A 225 ? 1.4015 1.0738 1.1307 -0.0769 -0.1718 0.1244 357 LYS A CA 1696 C C . LYS A 225 ? 1.4738 1.1512 1.2095 -0.0849 -0.1745 0.1265 357 LYS A C 1697 O O . LYS A 225 ? 1.4442 1.1198 1.1799 -0.0876 -0.1804 0.1260 357 LYS A O 1698 C CB . LYS A 225 ? 1.3284 1.0098 1.0611 -0.0730 -0.1619 0.1250 357 LYS A CB 1699 C CG . LYS A 225 ? 1.2560 0.9340 0.9832 -0.0651 -0.1584 0.1233 357 LYS A CG 1700 C CD . LYS A 225 ? 1.1418 0.8175 0.8676 -0.0637 -0.1556 0.1236 357 LYS A CD 1701 C CE . LYS A 225 ? 1.3066 0.9795 1.0272 -0.0558 -0.1519 0.1219 357 LYS A CE 1702 N NZ . LYS A 225 ? 1.3307 1.0015 1.0502 -0.0545 -0.1491 0.1222 357 LYS A NZ 1703 N N . THR A 226 ? 1.7880 1.4715 1.5289 -0.0886 -0.1703 0.1287 358 THR A N 1704 C CA . THR A 226 ? 1.7464 1.4363 1.4942 -0.0961 -0.1721 0.1308 358 THR A CA 1705 C C . THR A 226 ? 1.7487 1.4518 1.5047 -0.0970 -0.1618 0.1329 358 THR A C 1706 O O . THR A 226 ? 1.8421 1.5500 1.6008 -0.0961 -0.1547 0.1341 358 THR A O 1707 C CB . THR A 226 ? 1.7525 1.4393 1.5004 -0.1002 -0.1764 0.1317 358 THR A CB 1708 O OG1 . THR A 226 ? 1.7660 1.4559 1.5148 -0.0976 -0.1690 0.1326 358 THR A OG1 1709 C CG2 . THR A 226 ? 1.7059 1.3792 1.4457 -0.0996 -0.1867 0.1296 358 THR A CG2 1710 N N . ILE A 227 ? 1.7093 1.4182 1.4691 -0.0987 -0.1609 0.1333 359 ILE A N 1711 C CA . ILE A 227 ? 1.7512 1.4723 1.5185 -0.0993 -0.1511 0.1349 359 ILE A CA 1712 C C . ILE A 227 ? 1.6318 1.3613 1.4067 -0.1056 -0.1497 0.1372 359 ILE A C 1713 O O . ILE A 227 ? 1.5280 1.2576 1.3050 -0.1111 -0.1566 0.1378 359 ILE A O 1714 C CB . ILE A 227 ? 1.6563 1.3807 1.4248 -0.0989 -0.1506 0.1344 359 ILE A CB 1715 C CG1 . ILE A 227 ? 1.5950 1.3114 1.3559 -0.0923 -0.1525 0.1320 359 ILE A CG1 1716 C CG2 . ILE A 227 ? 1.6201 1.3569 1.3960 -0.0992 -0.1401 0.1358 359 ILE A CG2 1717 C CD1 . ILE A 227 ? 1.5507 1.2669 1.3090 -0.0860 -0.1449 0.1315 359 ILE A CD1 1718 N N . ILE A 228 ? 1.8561 1.5928 1.6354 -0.1047 -0.1406 0.1384 360 ILE A N 1719 C CA . ILE A 228 ? 1.8521 1.5976 1.6388 -0.1099 -0.1382 0.1405 360 ILE A CA 1720 C C . ILE A 228 ? 1.6793 1.4364 1.4730 -0.1092 -0.1272 0.1414 360 ILE A C 1721 O O . ILE A 228 ? 1.7335 1.4915 1.5261 -0.1042 -0.1194 0.1408 360 ILE A O 1722 C CB . ILE A 228 ? 1.8709 1.6135 1.6564 -0.1100 -0.1384 0.1411 360 ILE A CB 1723 C CG1 . ILE A 228 ? 1.9447 1.6762 1.7240 -0.1116 -0.1497 0.1403 360 ILE A CG1 1724 C CG2 . ILE A 228 ? 1.6150 1.3676 1.4085 -0.1145 -0.1347 0.1433 360 ILE A CG2 1725 C CD1 . ILE A 228 ? 1.8279 1.5567 1.6063 -0.1126 -0.1509 0.1410 360 ILE A CD1 1726 N N . PHE A 229 ? 1.4333 1.1993 1.2340 -0.1142 -0.1268 0.1428 361 PHE A N 1727 C CA . PHE A 229 ? 1.4579 1.2351 1.2656 -0.1141 -0.1168 0.1436 361 PHE A CA 1728 C C . PHE A 229 ? 1.4141 1.1985 1.2277 -0.1166 -0.1124 0.1451 361 PHE A C 1729 O O . PHE A 229 ? 1.4759 1.2620 1.2921 -0.1214 -0.1181 0.1463 361 PHE A O 1730 C CB . PHE A 229 ? 1.4551 1.2380 1.2667 -0.1174 -0.1186 0.1438 361 PHE A CB 1731 C CG . PHE A 229 ? 1.4531 1.2301 1.2596 -0.1146 -0.1217 0.1422 361 PHE A CG 1732 C CD1 . PHE A 229 ? 1.4824 1.2585 1.2890 -0.1180 -0.1292 0.1421 361 PHE A CD1 1733 C CD2 . PHE A 229 ? 1.3535 1.1261 1.1551 -0.1085 -0.1170 0.1409 361 PHE A CD2 1734 C CE1 . PHE A 229 ? 1.5369 1.3076 1.3387 -0.1152 -0.1320 0.1406 361 PHE A CE1 1735 C CE2 . PHE A 229 ? 1.5062 1.2736 1.3030 -0.1056 -0.1200 0.1395 361 PHE A CE2 1736 C CZ . PHE A 229 ? 1.6002 1.3666 1.3970 -0.1089 -0.1274 0.1393 361 PHE A CZ 1737 N N . ASN A 230 ? 0.8610 0.6496 0.6769 -0.1132 -0.1022 0.1451 362 ASN A N 1738 C CA . ASN A 230 ? 0.9744 0.7697 0.7958 -0.1148 -0.0970 0.1463 362 ASN A CA 1739 C C . ASN A 230 ? 0.8466 0.6527 0.6750 -0.1142 -0.0864 0.1463 362 ASN A C 1740 O O . ASN A 230 ? 0.7975 0.6046 0.6255 -0.1114 -0.0815 0.1452 362 ASN A O 1741 C CB . ASN A 230 ? 1.0041 0.7937 0.8216 -0.1114 -0.0948 0.1461 362 ASN A CB 1742 C CG . ASN A 230 ? 1.0474 0.8279 0.8594 -0.1131 -0.1052 0.1463 362 ASN A CG 1743 O OD1 . ASN A 230 ? 1.0253 0.8051 0.8377 -0.1176 -0.1136 0.1468 362 ASN A OD1 1744 N ND2 . ASN A 230 ? 1.0229 0.7966 0.8300 -0.1096 -0.1046 0.1457 362 ASN A ND2 1745 N N . PRO A 231 ? 0.8850 0.6990 0.7198 -0.1169 -0.0830 0.1475 363 PRO A N 1746 C CA . PRO A 231 ? 0.9927 0.8169 0.8344 -0.1164 -0.0730 0.1473 363 PRO A CA 1747 C C . PRO A 231 ? 0.9080 0.7320 0.7492 -0.1112 -0.0626 0.1460 363 PRO A C 1748 O O . PRO A 231 ? 0.8732 0.6893 0.7086 -0.1078 -0.0632 0.1455 363 PRO A O 1749 C CB . PRO A 231 ? 0.7978 0.6284 0.6450 -0.1198 -0.0728 0.1487 363 PRO A CB 1750 C CG . PRO A 231 ? 0.6762 0.5019 0.5206 -0.1235 -0.0843 0.1499 363 PRO A CG 1751 C CD . PRO A 231 ? 0.8470 0.6613 0.6832 -0.1207 -0.0888 0.1490 363 PRO A CD 1752 N N . SER A 232 ? 1.5574 1.3899 1.4047 -0.1106 -0.0533 0.1455 364 SER A N 1753 C CA . SER A 232 ? 1.6716 1.5052 1.5197 -0.1060 -0.0427 0.1443 364 SER A CA 1754 C C . SER A 232 ? 1.6059 1.4374 1.4536 -0.1045 -0.0402 0.1448 364 SER A C 1755 O O . SER A 232 ? 1.4681 1.3025 1.3187 -0.1074 -0.0423 0.1459 364 SER A O 1756 C CB . SER A 232 ? 1.5408 1.3845 1.3963 -0.1063 -0.0336 0.1434 364 SER A CB 1757 O OG . SER A 232 ? 1.3594 1.2044 1.2163 -0.1021 -0.0232 0.1421 364 SER A OG 1758 N N . SER A 233 ? 2.0220 1.8486 1.8661 -0.1000 -0.0358 0.1439 365 SER A N 1759 C CA . SER A 233 ? 2.1269 1.9512 1.9705 -0.0981 -0.0330 0.1443 365 SER A CA 1760 C C . SER A 233 ? 2.2663 2.0993 2.1175 -0.0984 -0.0240 0.1442 365 SER A C 1761 O O . SER A 233 ? 2.2430 2.0776 2.0963 -0.1005 -0.0255 0.1452 365 SER A O 1762 C CB . SER A 233 ? 1.9993 1.8174 1.8379 -0.0928 -0.0297 0.1434 365 SER A CB 1763 O OG . SER A 233 ? 1.9806 1.7893 1.8113 -0.0921 -0.0388 0.1435 365 SER A OG 1764 N N . GLY A 234 ? 1.8885 1.7272 1.7439 -0.0964 -0.0148 0.1428 366 GLY A N 1765 C CA . GLY A 234 ? 1.7558 1.6026 1.6185 -0.0963 -0.0058 0.1422 366 GLY A CA 1766 C C . GLY A 234 ? 1.8773 1.7295 1.7442 -0.0938 0.0038 0.1404 366 GLY A C 1767 O O . GLY A 234 ? 1.7993 1.6491 1.6633 -0.0922 0.0036 0.1397 366 GLY A O 1768 N N . GLY A 235 ? 1.1401 0.9994 1.0138 -0.0935 0.0121 0.1395 367 GLY A N 1769 C CA . GLY A 235 ? 1.1407 1.0059 1.0194 -0.0913 0.0217 0.1376 367 GLY A CA 1770 C C . GLY A 235 ? 1.0247 0.8981 0.9098 -0.0940 0.0245 0.1368 367 GLY A C 1771 O O . GLY A 235 ? 0.9033 0.7789 0.7902 -0.0970 0.0212 0.1378 367 GLY A O 1772 N N . ASP A 236 ? 1.2369 1.1152 1.1256 -0.0930 0.0305 0.1350 368 ASP A N 1773 C CA . ASP A 236 ? 1.1062 0.9921 1.0008 -0.0953 0.0333 0.1340 368 ASP A CA 1774 C C . ASP A 236 ? 1.0715 0.9572 0.9639 -0.0995 0.0240 0.1353 368 ASP A C 1775 O O . ASP A 236 ? 1.1077 0.9882 0.9946 -0.1000 0.0173 0.1362 368 ASP A O 1776 C CB . ASP A 236 ? 1.1835 1.0743 1.0823 -0.0931 0.0414 0.1317 368 ASP A CB 1777 C CG . ASP A 236 ? 1.3514 1.2446 1.2544 -0.0890 0.0506 0.1306 368 ASP A CG 1778 O OD1 . ASP A 236 ? 1.3922 1.2867 1.2963 -0.0863 0.0550 0.1296 368 ASP A OD1 1779 O OD2 . ASP A 236 ? 1.1666 1.0607 1.0722 -0.0885 0.0533 0.1308 368 ASP A OD2 1780 N N . PRO A 237 ? 0.7589 0.6503 0.6556 -0.1023 0.0233 0.1355 369 PRO A N 1781 C CA . PRO A 237 ? 0.7467 0.6391 0.6423 -0.1065 0.0143 0.1371 369 PRO A CA 1782 C C . PRO A 237 ? 0.7367 0.6298 0.6313 -0.1071 0.0126 0.1363 369 PRO A C 1783 O O . PRO A 237 ? 0.8052 0.6976 0.6978 -0.1102 0.0041 0.1377 369 PRO A O 1784 C CB . PRO A 237 ? 0.7409 0.6406 0.6426 -0.1084 0.0168 0.1370 369 PRO A CB 1785 C CG . PRO A 237 ? 0.9331 0.8362 0.8394 -0.1051 0.0281 0.1346 369 PRO A CG 1786 C CD . PRO A 237 ? 0.7929 0.6903 0.6959 -0.1017 0.0310 0.1344 369 PRO A CD 1787 N N . GLU A 238 ? 1.1552 1.0499 1.0514 -0.1043 0.0204 0.1342 370 GLU A N 1788 C CA . GLU A 238 ? 1.0992 0.9944 0.9942 -0.1046 0.0194 0.1333 370 GLU A CA 1789 C C . GLU A 238 ? 1.0543 0.9413 0.9418 -0.1045 0.0113 0.1347 370 GLU A C 1790 O O . GLU A 238 ? 0.9921 0.8783 0.8775 -0.1065 0.0054 0.1352 370 GLU A O 1791 C CB . GLU A 238 ? 0.9906 0.8892 0.8891 -0.1013 0.0296 0.1308 370 GLU A CB 1792 C CG . GLU A 238 ? 1.0069 0.9140 0.9130 -0.1017 0.0369 0.1290 370 GLU A CG 1793 C CD . GLU A 238 ? 0.8420 0.7507 0.7515 -0.1009 0.0409 0.1290 370 GLU A CD 1794 O OE1 . GLU A 238 ? 0.8911 0.8055 0.8055 -0.1023 0.0433 0.1284 370 GLU A OE1 1795 O OE2 . GLU A 238 ? 0.8663 0.7704 0.7734 -0.0988 0.0416 0.1297 370 GLU A OE2 1796 N N . ILE A 239 ? 0.8792 0.7598 0.7626 -0.1020 0.0110 0.1353 371 ILE A N 1797 C CA . ILE A 239 ? 0.9274 0.7992 0.8031 -0.1014 0.0032 0.1365 371 ILE A CA 1798 C C . ILE A 239 ? 1.1050 0.9721 0.9774 -0.1037 -0.0060 0.1386 371 ILE A C 1799 O O . ILE A 239 ? 1.1245 0.9842 0.9906 -0.1038 -0.0140 0.1396 371 ILE A O 1800 C CB . ILE A 239 ? 0.8445 0.7117 0.7169 -0.0966 0.0082 0.1357 371 ILE A CB 1801 C CG1 . ILE A 239 ? 0.7730 0.6423 0.6491 -0.0944 0.0159 0.1353 371 ILE A CG1 1802 C CG2 . ILE A 239 ? 1.0113 0.8816 0.8852 -0.0948 0.0139 0.1340 371 ILE A CG2 1803 C CD1 . ILE A 239 ? 1.0894 0.9523 0.9613 -0.0941 0.0109 0.1369 371 ILE A CD1 1804 N N . VAL A 240 ? 1.1918 1.0632 1.0684 -0.1054 -0.0048 0.1392 372 VAL A N 1805 C CA . VAL A 240 ? 1.2145 1.0828 1.0891 -0.1081 -0.0132 0.1413 372 VAL A CA 1806 C C . VAL A 240 ? 1.2720 1.1430 1.1475 -0.1125 -0.0215 0.1424 372 VAL A C 1807 O O . VAL A 240 ? 1.2493 1.1152 1.1207 -0.1147 -0.0312 0.1439 372 VAL A O 1808 C CB . VAL A 240 ? 1.1947 1.0666 1.0734 -0.1081 -0.0087 0.1416 372 VAL A CB 1809 C CG1 . VAL A 240 ? 0.9328 0.8035 0.8106 -0.1116 -0.0176 0.1438 372 VAL A CG1 1810 C CG2 . VAL A 240 ? 1.1223 0.9903 0.9993 -0.1038 -0.0024 0.1408 372 VAL A CG2 1811 N N . THR A 241 ? 1.3262 1.2050 1.2071 -0.1139 -0.0176 0.1417 373 THR A N 1812 C CA . THR A 241 ? 1.3224 1.2047 1.2048 -0.1179 -0.0246 0.1427 373 THR A CA 1813 C C . THR A 241 ? 1.2761 1.1587 1.1576 -0.1175 -0.0241 0.1415 373 THR A C 1814 O O . THR A 241 ? 1.2456 1.1269 1.1261 -0.1141 -0.0175 0.1398 373 THR A O 1815 C CB . THR A 241 ? 1.1665 1.0578 1.0558 -0.1200 -0.0215 0.1429 373 THR A CB 1816 O OG1 . THR A 241 ? 1.0733 0.9701 0.9668 -0.1181 -0.0121 0.1407 373 THR A OG1 1817 C CG2 . THR A 241 ? 1.1810 1.0726 1.0718 -0.1196 -0.0197 0.1437 373 THR A CG2 1818 N N . HIS A 242 ? 1.0417 0.9264 0.9237 -0.1209 -0.0311 0.1424 374 HIS A N 1819 C CA . HIS A 242 ? 0.9796 0.8658 0.8615 -0.1209 -0.0305 0.1413 374 HIS A CA 1820 C C . HIS A 242 ? 1.0947 0.9902 0.9834 -0.1209 -0.0221 0.1399 374 HIS A C 1821 O O . HIS A 242 ? 1.0098 0.9112 0.9023 -0.1238 -0.0246 0.1406 374 HIS A O 1822 C CB . HIS A 242 ? 0.7996 0.6843 0.6795 -0.1245 -0.0414 0.1428 374 HIS A CB 1823 C CG . HIS A 242 ? 0.8516 0.7388 0.7321 -0.1249 -0.0409 0.1418 374 HIS A CG 1824 N ND1 . HIS A 242 ? 0.7431 0.6272 0.6207 -0.1218 -0.0367 0.1402 374 HIS A ND1 1825 C CD2 . HIS A 242 ? 0.8869 0.7799 0.7708 -0.1280 -0.0442 0.1422 374 HIS A CD2 1826 C CE1 . HIS A 242 ? 0.7420 0.6296 0.6211 -0.1231 -0.0373 0.1396 374 HIS A CE1 1827 N NE2 . HIS A 242 ? 0.7822 0.6751 0.6650 -0.1268 -0.0418 0.1408 374 HIS A NE2 1828 N N . SER A 243 ? 0.8955 0.7921 0.7855 -0.1174 -0.0122 0.1378 375 SER A N 1829 C CA . SER A 243 ? 0.8309 0.7357 0.7273 -0.1170 -0.0036 0.1360 375 SER A CA 1830 C C . SER A 243 ? 0.6659 0.5731 0.5628 -0.1172 -0.0024 0.1347 375 SER A C 1831 O O . SER A 243 ? 0.6006 0.5028 0.4931 -0.1156 -0.0034 0.1343 375 SER A O 1832 C CB . SER A 243 ? 0.9291 0.8344 0.8276 -0.1133 0.0066 0.1343 375 SER A CB 1833 O OG . SER A 243 ? 0.8089 0.7101 0.7043 -0.1102 0.0103 0.1330 375 SER A OG 1834 N N . PHE A 244 ? 0.7886 0.7034 0.6908 -0.1190 -0.0002 0.1340 376 PHE A N 1835 C CA . PHE A 244 ? 0.6890 0.6071 0.5925 -0.1192 0.0018 0.1325 376 PHE A CA 1836 C C . PHE A 244 ? 0.7090 0.6359 0.6192 -0.1201 0.0073 0.1312 376 PHE A C 1837 O O . PHE A 244 ? 0.6955 0.6253 0.6091 -0.1200 0.0104 0.1313 376 PHE A O 1838 C CB . PHE A 244 ? 0.5483 0.4638 0.4481 -0.1220 -0.0084 0.1342 376 PHE A CB 1839 C CG . PHE A 244 ? 0.6208 0.5388 0.5221 -0.1257 -0.0163 0.1365 376 PHE A CG 1840 C CD1 . PHE A 244 ? 0.6306 0.5437 0.5289 -0.1269 -0.0234 0.1386 376 PHE A CD1 1841 C CD2 . PHE A 244 ? 0.6528 0.5779 0.5584 -0.1281 -0.0168 0.1365 376 PHE A CD2 1842 C CE1 . PHE A 244 ? 0.6025 0.5184 0.5025 -0.1304 -0.0307 0.1408 376 PHE A CE1 1843 C CE2 . PHE A 244 ? 0.7295 0.6571 0.6366 -0.1314 -0.0241 0.1387 376 PHE A CE2 1844 C CZ . PHE A 244 ? 0.7188 0.6420 0.6233 -0.1326 -0.0311 0.1408 376 PHE A CZ 1845 N N . ASN A 245 ? 1.3418 1.2726 1.2538 -0.1209 0.0084 0.1300 377 ASN A N 1846 C CA . ASN A 245 ? 1.3918 1.3305 1.3098 -0.1216 0.0134 0.1286 377 ASN A CA 1847 C C . ASN A 245 ? 1.3720 1.3143 1.2907 -0.1248 0.0072 0.1295 377 ASN A C 1848 O O . ASN A 245 ? 1.3777 1.3202 1.2954 -0.1250 0.0067 0.1287 377 ASN A O 1849 C CB . ASN A 245 ? 1.4597 1.4012 1.3808 -0.1187 0.0238 0.1253 377 ASN A CB 1850 C CG . ASN A 245 ? 1.5438 1.4930 1.4710 -0.1193 0.0289 0.1236 377 ASN A CG 1851 O OD1 . ASN A 245 ? 1.5749 1.5276 1.5034 -0.1205 0.0284 0.1227 377 ASN A OD1 1852 N ND2 . ASN A 245 ? 1.4129 1.3644 1.3436 -0.1183 0.0335 0.1231 377 ASN A ND2 1853 N N . CYS A 246 ? 0.8668 0.8123 0.7876 -0.1273 0.0026 0.1314 378 CYS A N 1854 C CA . CYS A 246 ? 0.9208 0.8701 0.8427 -0.1304 -0.0035 0.1326 378 CYS A CA 1855 C C . CYS A 246 ? 0.8303 0.7872 0.7578 -0.1308 0.0011 0.1317 378 CYS A C 1856 O O . CYS A 246 ? 0.9001 0.8588 0.8299 -0.1309 0.0023 0.1324 378 CYS A O 1857 C CB . CYS A 246 ? 0.9968 0.9435 0.9161 -0.1333 -0.0144 0.1359 378 CYS A CB 1858 S SG . CYS A 246 ? 1.1496 1.1015 1.0709 -0.1373 -0.0225 0.1378 378 CYS A SG 1859 N N . GLY A 247 ? 0.5709 0.5319 0.5005 -0.1311 0.0036 0.1301 379 GLY A N 1860 C CA . GLY A 247 ? 0.8141 0.7819 0.7487 -0.1315 0.0077 0.1291 379 GLY A CA 1861 C C . GLY A 247 ? 0.8172 0.7866 0.7552 -0.1287 0.0176 0.1267 379 GLY A C 1862 O O . GLY A 247 ? 0.8949 0.8681 0.8363 -0.1289 0.0197 0.1268 379 GLY A O 1863 N N . GLY A 248 ? 0.4427 0.4090 0.3798 -0.1260 0.0236 0.1246 380 GLY A N 1864 C CA . GLY A 248 ? 0.4456 0.4130 0.3860 -0.1231 0.0331 0.1222 380 GLY A CA 1865 C C . GLY A 248 ? 0.6018 0.5665 0.5417 -0.1223 0.0331 0.1235 380 GLY A C 1866 O O . GLY A 248 ? 0.4990 0.4647 0.4419 -0.1201 0.0404 0.1218 380 GLY A O 1867 N N . GLU A 249 ? 1.3683 1.3296 1.3046 -0.1242 0.0248 0.1265 381 GLU A N 1868 C CA . GLU A 249 ? 1.2273 1.1860 1.1627 -0.1237 0.0238 0.1281 381 GLU A CA 1869 C C . GLU A 249 ? 1.2426 1.1943 1.1731 -0.1229 0.0208 0.1290 381 GLU A C 1870 O O . GLU A 249 ? 1.3844 1.3332 1.3113 -0.1241 0.0147 0.1301 381 GLU A O 1871 C CB . GLU A 249 ? 1.0272 0.9884 0.9634 -0.1267 0.0165 0.1310 381 GLU A CB 1872 C CG . GLU A 249 ? 1.0822 1.0498 1.0230 -0.1274 0.0194 0.1303 381 GLU A CG 1873 C CD . GLU A 249 ? 1.1508 1.1197 1.0949 -0.1250 0.0278 0.1286 381 GLU A CD 1874 O OE1 . GLU A 249 ? 1.1970 1.1619 1.1398 -0.1233 0.0301 0.1285 381 GLU A OE1 1875 O OE2 . GLU A 249 ? 1.1547 1.1281 1.1026 -0.1248 0.0320 0.1273 381 GLU A OE2 1876 N N . PHE A 250 ? 0.9604 0.9093 0.8907 -0.1207 0.0249 0.1287 382 PHE A N 1877 C CA . PHE A 250 ? 1.0151 0.9572 0.9406 -0.1195 0.0227 0.1295 382 PHE A CA 1878 C C . PHE A 250 ? 1.0660 1.0051 0.9888 -0.1216 0.0140 0.1327 382 PHE A C 1879 O O . PHE A 250 ? 0.8497 0.7894 0.7740 -0.1215 0.0150 0.1335 382 PHE A O 1880 C CB . PHE A 250 ? 0.9170 0.8575 0.8437 -0.1158 0.0317 0.1275 382 PHE A CB 1881 C CG . PHE A 250 ? 0.9614 0.9052 0.8916 -0.1135 0.0405 0.1243 382 PHE A CG 1882 C CD1 . PHE A 250 ? 1.0559 1.0051 0.9917 -0.1128 0.0470 0.1225 382 PHE A CD1 1883 C CD2 . PHE A 250 ? 0.7785 0.7201 0.7066 -0.1121 0.0419 0.1231 382 PHE A CD2 1884 C CE1 . PHE A 250 ? 0.8489 0.8015 0.7885 -0.1108 0.0547 0.1195 382 PHE A CE1 1885 C CE2 . PHE A 250 ? 0.7487 0.6941 0.6806 -0.1101 0.0498 0.1202 382 PHE A CE2 1886 C CZ . PHE A 250 ? 0.7827 0.7337 0.7206 -0.1095 0.0561 0.1184 382 PHE A CZ 1887 N N . PHE A 251 ? 0.7923 0.7281 0.7110 -0.1237 0.0053 0.1345 383 PHE A N 1888 C CA . PHE A 251 ? 0.8453 0.7781 0.7613 -0.1260 -0.0039 0.1375 383 PHE A CA 1889 C C . PHE A 251 ? 0.7966 0.7220 0.7082 -0.1240 -0.0042 0.1378 383 PHE A C 1890 O O . PHE A 251 ? 0.6819 0.6034 0.5910 -0.1214 -0.0003 0.1363 383 PHE A O 1891 C CB . PHE A 251 ? 0.7998 0.7319 0.7135 -0.1290 -0.0134 0.1391 383 PHE A CB 1892 C CG . PHE A 251 ? 0.9239 0.8631 0.8418 -0.1316 -0.0156 0.1397 383 PHE A CG 1893 C CD1 . PHE A 251 ? 0.8538 0.7985 0.7755 -0.1307 -0.0084 0.1375 383 PHE A CD1 1894 C CD2 . PHE A 251 ? 0.9201 0.8605 0.8380 -0.1351 -0.0249 0.1424 383 PHE A CD2 1895 C CE1 . PHE A 251 ? 0.7619 0.7129 0.6871 -0.1329 -0.0105 0.1381 383 PHE A CE1 1896 C CE2 . PHE A 251 ? 1.0387 0.9857 0.9603 -0.1374 -0.0270 0.1431 383 PHE A CE2 1897 C CZ . PHE A 251 ? 0.9109 0.8631 0.8360 -0.1362 -0.0198 0.1410 383 PHE A CZ 1898 N N . TYR A 252 ? 1.2858 1.2093 1.1964 -0.1252 -0.0089 0.1398 384 TYR A N 1899 C CA . TYR A 252 ? 1.3505 1.2669 1.2568 -0.1236 -0.0104 0.1404 384 TYR A CA 1900 C C . TYR A 252 ? 1.2702 1.1830 1.1733 -0.1267 -0.0216 0.1432 384 TYR A C 1901 O O . TYR A 252 ? 1.1130 1.0257 1.0167 -0.1276 -0.0240 0.1447 384 TYR A O 1902 C CB . TYR A 252 ? 1.2977 1.2148 1.2063 -0.1213 -0.0030 0.1397 384 TYR A CB 1903 C CG . TYR A 252 ? 1.1970 1.1153 1.1077 -0.1176 0.0080 0.1368 384 TYR A CG 1904 C CD1 . TYR A 252 ? 1.2685 1.1932 1.1840 -0.1174 0.0142 0.1349 384 TYR A CD1 1905 C CD2 . TYR A 252 ? 1.2424 1.1552 1.1501 -0.1144 0.0121 0.1359 384 TYR A CD2 1906 C CE1 . TYR A 252 ? 1.2940 1.2200 1.2119 -0.1142 0.0240 0.1322 384 TYR A CE1 1907 C CE2 . TYR A 252 ? 1.3184 1.2327 1.2285 -0.1111 0.0220 0.1333 384 TYR A CE2 1908 C CZ . TYR A 252 ? 1.3353 1.2563 1.2507 -0.1111 0.0279 0.1314 384 TYR A CZ 1909 O OH . TYR A 252 ? 1.2760 1.1988 1.1943 -0.1079 0.0375 0.1287 384 TYR A OH 1910 N N . CYS A 253 ? 0.7269 0.6367 0.6267 -0.1283 -0.0287 0.1438 385 CYS A N 1911 C CA . CYS A 253 ? 0.6568 0.5633 0.5539 -0.1315 -0.0399 0.1461 385 CYS A CA 1912 C C . CYS A 253 ? 0.6040 0.5020 0.4957 -0.1305 -0.0435 0.1468 385 CYS A C 1913 O O . CYS A 253 ? 0.6338 0.5253 0.5208 -0.1282 -0.0431 0.1458 385 CYS A O 1914 C CB . CYS A 253 ? 0.6831 0.5889 0.5785 -0.1336 -0.0463 0.1463 385 CYS A CB 1915 S SG . CYS A 253 ? 0.4857 0.4017 0.3873 -0.1359 -0.0450 0.1462 385 CYS A SG 1916 N N . ASN A 254 ? 0.7809 0.6789 0.6733 -0.1321 -0.0471 0.1485 386 ASN A N 1917 C CA . ASN A 254 ? 0.8737 0.7638 0.7612 -0.1316 -0.0517 0.1493 386 ASN A CA 1918 C C . ASN A 254 ? 0.9996 0.8832 0.8820 -0.1335 -0.0618 0.1500 386 ASN A C 1919 O O . ASN A 254 ? 1.0958 0.9809 0.9792 -0.1374 -0.0701 0.1515 386 ASN A O 1920 C CB . ASN A 254 ? 0.8136 0.7060 0.7035 -0.1336 -0.0542 0.1511 386 ASN A CB 1921 C CG . ASN A 254 ? 0.8792 0.7640 0.7646 -0.1325 -0.0569 0.1517 386 ASN A CG 1922 O OD1 . ASN A 254 ? 0.7842 0.6633 0.6657 -0.1291 -0.0529 0.1504 386 ASN A OD1 1923 N ND2 . ASN A 254 ? 1.0821 0.9669 0.9679 -0.1355 -0.0637 0.1536 386 ASN A ND2 1924 N N . SER A 255 ? 1.0776 0.9537 0.9546 -0.1306 -0.0611 0.1488 387 SER A N 1925 C CA . SER A 255 ? 1.0057 0.8747 0.8773 -0.1318 -0.0701 0.1491 387 SER A CA 1926 C C . SER A 255 ? 1.1247 0.9848 0.9908 -0.1318 -0.0766 0.1498 387 SER A C 1927 O O . SER A 255 ? 1.2262 1.0778 1.0862 -0.1296 -0.0791 0.1490 387 SER A O 1928 C CB . SER A 255 ? 1.0452 0.9111 0.9137 -0.1287 -0.0663 0.1472 387 SER A CB 1929 O OG . SER A 255 ? 1.1542 1.0157 1.0198 -0.1242 -0.0596 0.1461 387 SER A OG 1930 N N . THR A 256 ? 1.4428 1.3047 1.3111 -0.1341 -0.0793 0.1513 388 THR A N 1931 C CA . THR A 256 ? 1.4465 1.3005 1.3100 -0.1345 -0.0858 0.1521 388 THR A CA 1932 C C . THR A 256 ? 1.3801 1.2289 1.2404 -0.1379 -0.0975 0.1527 388 THR A C 1933 O O . THR A 256 ? 1.3776 1.2169 1.2316 -0.1370 -0.1028 0.1522 388 THR A O 1934 C CB . THR A 256 ? 1.4123 1.2704 1.2796 -0.1362 -0.0853 0.1535 388 THR A CB 1935 O OG1 . THR A 256 ? 1.6241 1.4870 1.4947 -0.1330 -0.0744 0.1528 388 THR A OG1 1936 C CG2 . THR A 256 ? 1.2912 1.1409 1.1534 -0.1365 -0.0915 0.1542 388 THR A CG2 1937 N N . GLN A 257 ? 1.6899 1.5448 1.5543 -0.1417 -0.1014 0.1536 389 GLN A N 1938 C CA . GLN A 257 ? 1.7224 1.5733 1.5846 -0.1454 -0.1124 0.1541 389 GLN A CA 1939 C C . GLN A 257 ? 1.6743 1.5193 1.5318 -0.1436 -0.1139 0.1525 389 GLN A C 1940 O O . GLN A 257 ? 1.6934 1.5316 1.5470 -0.1455 -0.1229 0.1524 389 GLN A O 1941 C CB . GLN A 257 ? 1.6111 1.4711 1.4797 -0.1499 -0.1155 0.1556 389 GLN A CB 1942 C CG . GLN A 257 ? 1.6606 1.5264 1.5337 -0.1519 -0.1150 0.1574 389 GLN A CG 1943 C CD . GLN A 257 ? 1.9991 1.8763 1.8794 -0.1535 -0.1116 0.1583 389 GLN A CD 1944 O OE1 . GLN A 257 ? 2.0572 1.9383 1.9405 -0.1577 -0.1182 0.1597 389 GLN A OE1 1945 N NE2 . GLN A 257 ? 1.7428 1.6252 1.6259 -0.1503 -0.1013 0.1573 389 GLN A NE2 1946 N N . LEU A 258 ? 1.2100 1.0572 1.0679 -0.1398 -0.1051 0.1512 390 LEU A N 1947 C CA . LEU A 258 ? 1.3731 1.2151 1.2266 -0.1375 -0.1056 0.1497 390 LEU A CA 1948 C C . LEU A 258 ? 1.5196 1.3507 1.3655 -0.1337 -0.1064 0.1486 390 LEU A C 1949 O O . LEU A 258 ? 1.5807 1.4047 1.4214 -0.1323 -0.1107 0.1476 390 LEU A O 1950 C CB . LEU A 258 ? 1.4355 1.2843 1.2924 -0.1350 -0.0957 0.1486 390 LEU A CB 1951 C CG . LEU A 258 ? 1.5494 1.4089 1.4134 -0.1381 -0.0941 0.1492 390 LEU A CG 1952 C CD1 . LEU A 258 ? 1.1334 0.9975 0.9993 -0.1353 -0.0851 0.1477 390 LEU A CD1 1953 C CD2 . LEU A 258 ? 1.5078 1.3666 1.3717 -0.1424 -0.1045 0.1501 390 LEU A CD2 1954 N N . PHE A 259 ? 1.0868 0.9168 0.9323 -0.1317 -0.1024 0.1488 391 PHE A N 1955 C CA . PHE A 259 ? 1.2297 1.0499 1.0682 -0.1276 -0.1023 0.1478 391 PHE A CA 1956 C C . PHE A 259 ? 1.2059 1.0206 1.0418 -0.1288 -0.1078 0.1487 391 PHE A C 1957 O O . PHE A 259 ? 1.1395 0.9520 0.9738 -0.1259 -0.1031 0.1485 391 PHE A O 1958 C CB . PHE A 259 ? 1.1372 0.9599 0.9765 -0.1227 -0.0907 0.1468 391 PHE A CB 1959 C CG . PHE A 259 ? 1.1773 1.0043 1.0183 -0.1211 -0.0852 0.1458 391 PHE A CG 1960 C CD1 . PHE A 259 ? 1.2126 1.0500 1.0608 -0.1220 -0.0775 0.1458 391 PHE A CD1 1961 C CD2 . PHE A 259 ? 1.0290 0.8494 0.8645 -0.1187 -0.0879 0.1446 391 PHE A CD2 1962 C CE1 . PHE A 259 ? 1.1432 0.9845 0.9929 -0.1208 -0.0725 0.1448 391 PHE A CE1 1963 C CE2 . PHE A 259 ? 0.9593 0.7837 0.7963 -0.1173 -0.0829 0.1437 391 PHE A CE2 1964 C CZ . PHE A 259 ? 0.9200 0.7551 0.7644 -0.1185 -0.0751 0.1438 391 PHE A CZ 1965 N N . THR A 260 ? 1.1086 0.9211 0.9441 -0.1333 -0.1178 0.1495 392 THR A N 1966 C CA . THR A 260 ? 1.1439 0.9495 0.9759 -0.1348 -0.1248 0.1501 392 THR A CA 1967 C C . THR A 260 ? 1.2702 1.0679 1.0977 -0.1372 -0.1359 0.1496 392 THR A C 1968 O O . THR A 260 ? 1.3274 1.1282 1.1581 -0.1421 -0.1422 0.1506 392 THR A O 1969 C CB . THR A 260 ? 1.2334 1.0461 1.0712 -0.1388 -0.1254 0.1520 392 THR A CB 1970 O OG1 . THR A 260 ? 1.2700 1.0901 1.1122 -0.1364 -0.1149 0.1523 392 THR A OG1 1971 C CG2 . THR A 260 ? 1.3139 1.1192 1.1479 -0.1403 -0.1325 0.1526 392 THR A CG2 1972 N N . TRP A 261 ? 1.4486 1.2361 1.2687 -0.1336 -0.1382 0.1480 393 TRP A N 1973 C CA . TRP A 261 ? 1.5554 1.3350 1.3709 -0.1351 -0.1478 0.1470 393 TRP A CA 1974 C C . TRP A 261 ? 1.5778 1.3444 1.3847 -0.1324 -0.1533 0.1456 393 TRP A C 1975 O O . TRP A 261 ? 1.5642 1.3272 1.3675 -0.1275 -0.1482 0.1448 393 TRP A O 1976 C CB . TRP A 261 ? 1.4068 1.1883 1.2224 -0.1333 -0.1452 0.1460 393 TRP A CB 1977 C CG . TRP A 261 ? 1.4766 1.2503 1.2878 -0.1346 -0.1546 0.1449 393 TRP A CG 1978 C CD1 . TRP A 261 ? 1.5003 1.2764 1.3146 -0.1396 -0.1612 0.1455 393 TRP A CD1 1979 C CD2 . TRP A 261 ? 1.5206 1.2827 1.3236 -0.1306 -0.1586 0.1429 393 TRP A CD2 1980 N NE1 . TRP A 261 ? 1.5906 1.3570 1.3991 -0.1392 -0.1688 0.1439 393 TRP A NE1 1981 C CE2 . TRP A 261 ? 1.5322 1.2899 1.3336 -0.1336 -0.1674 0.1423 393 TRP A CE2 1982 C CE3 . TRP A 261 ? 1.4712 1.2263 1.2679 -0.1247 -0.1555 0.1415 393 TRP A CE3 1983 C CZ2 . TRP A 261 ? 1.5169 1.2632 1.3107 -0.1307 -0.1732 0.1403 393 TRP A CZ2 1984 C CZ3 . TRP A 261 ? 1.5399 1.2841 1.3290 -0.1217 -0.1615 0.1396 393 TRP A CZ3 1985 C CH2 . TRP A 261 ? 1.5747 1.3145 1.3624 -0.1247 -0.1702 0.1389 393 TRP A CH2 1986 N N . ASN A 262 ? 1.0537 0.8131 0.8574 -0.1356 -0.1637 0.1452 394 ASN A N 1987 C CA . ASN A 262 ? 1.0691 0.8154 0.8644 -0.1332 -0.1702 0.1435 394 ASN A CA 1988 C C . ASN A 262 ? 1.0203 0.7604 0.8131 -0.1364 -0.1803 0.1426 394 ASN A C 1989 O O . ASN A 262 ? 0.9410 0.6863 0.7389 -0.1418 -0.1840 0.1439 394 ASN A O 1990 C CB . ASN A 262 ? 1.3197 1.0620 1.1131 -0.1341 -0.1724 0.1441 394 ASN A CB 1991 C CG . ASN A 262 ? 1.4586 1.2073 1.2581 -0.1405 -0.1759 0.1462 394 ASN A CG 1992 O OD1 . ASN A 262 ? 1.4518 1.2067 1.2563 -0.1445 -0.1780 0.1471 394 ASN A OD1 1993 N ND2 . ASN A 262 ? 1.4596 1.2068 1.2586 -0.1413 -0.1766 0.1470 394 ASN A ND2 1994 N N . ASP A 263 ? 1.9485 1.6773 1.7335 -0.1329 -0.1847 0.1405 395 ASP A N 1995 C CA . ASP A 263 ? 2.0296 1.7514 1.8118 -0.1353 -0.1940 0.1393 395 ASP A CA 1996 C C . ASP A 263 ? 2.1739 1.8916 1.9562 -0.1411 -0.2032 0.1400 395 ASP A C 1997 O O . ASP A 263 ? 2.0966 1.8109 1.8787 -0.1448 -0.2108 0.1397 395 ASP A O 1998 C CB . ASP A 263 ? 1.8722 1.5826 1.6457 -0.1295 -0.1964 0.1367 395 ASP A CB 1999 C CG . ASP A 263 ? 1.9886 1.6907 1.7558 -0.1259 -0.1968 0.1357 395 ASP A CG 2000 O OD1 . ASP A 263 ? 1.6310 1.3351 1.3971 -0.1207 -0.1891 0.1355 395 ASP A OD1 2001 O OD2 . ASP A 263 ? 2.1933 1.8870 1.9568 -0.1282 -0.2049 0.1351 395 ASP A OD2 2002 N N . THR A 264 ? 1.9469 1.6650 1.7296 -0.1420 -0.2024 0.1410 396 THR A N 2003 C CA . THR A 264 ? 1.9148 1.6297 1.6980 -0.1476 -0.2106 0.1419 396 THR A CA 2004 C C . THR A 264 ? 2.0386 1.7660 1.8308 -0.1529 -0.2086 0.1446 396 THR A C 2005 O O . THR A 264 ? 2.0819 1.8120 1.8778 -0.1582 -0.2140 0.1454 396 THR A O 2006 C CB . THR A 264 ? 1.9749 1.6821 1.7527 -0.1456 -0.2119 0.1414 396 THR A CB 2007 O OG1 . THR A 264 ? 2.0458 1.7605 1.8267 -0.1431 -0.2026 0.1426 396 THR A OG1 2008 C CG2 . THR A 264 ? 1.7789 1.4733 1.5475 -0.1402 -0.2146 0.1386 396 THR A CG2 2009 N N . GLY A 271 ? 1.9600 1.8222 1.8414 -0.1928 -0.1966 0.1654 411 GLY A N 2010 C CA . GLY A 271 ? 1.9550 1.8260 1.8406 -0.1915 -0.1911 0.1654 411 GLY A CA 2011 C C . GLY A 271 ? 1.9586 1.8241 1.8405 -0.1899 -0.1912 0.1633 411 GLY A C 2012 O O . GLY A 271 ? 1.8203 1.6755 1.6969 -0.1908 -0.1975 0.1621 411 GLY A O 2013 N N . ARG A 272 ? 2.7871 2.6594 2.6715 -0.1873 -0.1842 0.1628 412 ARG A N 2014 C CA . ARG A 272 ? 2.7426 2.6107 2.6239 -0.1855 -0.1835 0.1609 412 ARG A CA 2015 C C . ARG A 272 ? 2.5678 2.4417 2.4504 -0.1808 -0.1725 0.1600 412 ARG A C 2016 O O . ARG A 272 ? 2.4139 2.2847 2.2937 -0.1784 -0.1700 0.1584 412 ARG A O 2017 C CB . ARG A 272 ? 2.7345 2.6052 2.6187 -0.1899 -0.1905 0.1613 412 ARG A CB 2018 C CG . ARG A 272 ? 2.4883 2.3518 2.3682 -0.1890 -0.1927 0.1593 412 ARG A CG 2019 C CD . ARG A 272 ? 2.4250 2.2942 2.3091 -0.1925 -0.1966 0.1599 412 ARG A CD 2020 N NE . ARG A 272 ? 2.5011 2.3829 2.3912 -0.1914 -0.1897 0.1609 412 ARG A NE 2021 C CZ . ARG A 272 ? 2.4911 2.3800 2.3856 -0.1937 -0.1912 0.1615 412 ARG A CZ 2022 N NH1 . ARG A 272 ? 2.4409 2.3256 2.3347 -0.1973 -0.1995 0.1612 412 ARG A NH1 2023 N NH2 . ARG A 272 ? 2.5558 2.4555 2.4552 -0.1924 -0.1845 0.1623 412 ARG A NH2 2024 N N . ASN A 273 ? 2.4113 2.2935 2.2982 -0.1796 -0.1659 0.1612 413 ASN A N 2025 C CA . ASN A 273 ? 2.4159 2.3034 2.3042 -0.1753 -0.1550 0.1603 413 ASN A CA 2026 C C . ASN A 273 ? 2.3216 2.2076 2.2085 -0.1717 -0.1480 0.1600 413 ASN A C 2027 O O . ASN A 273 ? 2.2135 2.1002 2.1015 -0.1731 -0.1499 0.1614 413 ASN A O 2028 C CB . ASN A 273 ? 2.3053 2.2050 2.2007 -0.1765 -0.1518 0.1615 413 ASN A CB 2029 C CG . ASN A 273 ? 2.4240 2.3261 2.3204 -0.1777 -0.1536 0.1609 413 ASN A CG 2030 O OD1 . ASN A 273 ? 2.3369 2.2323 2.2290 -0.1765 -0.1550 0.1593 413 ASN A OD1 2031 N ND2 . ASN A 273 ? 2.4029 2.3147 2.3051 -0.1798 -0.1537 0.1622 413 ASN A ND2 2032 N N . ILE A 274 ? 0.7979 0.6817 0.6821 -0.1671 -0.1400 0.1582 414 ILE A N 2033 C CA . ILE A 274 ? 0.6144 0.4972 0.4975 -0.1634 -0.1323 0.1578 414 ILE A CA 2034 C C . ILE A 274 ? 0.4500 0.3428 0.3386 -0.1615 -0.1225 0.1578 414 ILE A C 2035 O O . ILE A 274 ? 0.4332 0.3291 0.3228 -0.1595 -0.1170 0.1566 414 ILE A O 2036 C CB . ILE A 274 ? 0.5220 0.3957 0.3987 -0.1592 -0.1292 0.1558 414 ILE A CB 2037 C CG1 . ILE A 274 ? 0.4626 0.3253 0.3333 -0.1606 -0.1387 0.1556 414 ILE A CG1 2038 C CG2 . ILE A 274 ? 0.4491 0.3230 0.3254 -0.1552 -0.1200 0.1552 414 ILE A CG2 2039 C CD1 . ILE A 274 ? 0.4675 0.3205 0.3313 -0.1563 -0.1365 0.1537 414 ILE A CD1 2040 N N . THR A 275 ? 1.0517 0.9495 0.9440 -0.1621 -0.1206 0.1592 415 THR A N 2041 C CA . THR A 275 ? 1.0329 0.9396 0.9303 -0.1603 -0.1115 0.1592 415 THR A CA 2042 C C . THR A 275 ? 0.9307 0.8352 0.8267 -0.1561 -0.1028 0.1581 415 THR A C 2043 O O . THR A 275 ? 0.8120 0.7141 0.7071 -0.1563 -0.1040 0.1589 415 THR A O 2044 C CB . THR A 275 ? 0.9866 0.9012 0.8895 -0.1635 -0.1145 0.1614 415 THR A CB 2045 O OG1 . THR A 275 ? 1.0309 0.9485 0.9357 -0.1672 -0.1217 0.1623 415 THR A OG1 2046 C CG2 . THR A 275 ? 0.8802 0.8031 0.7880 -0.1612 -0.1049 0.1611 415 THR A CG2 2047 N N . LEU A 276 ? 0.5852 0.4906 0.4810 -0.1525 -0.0940 0.1562 416 LEU A N 2048 C CA . LEU A 276 ? 0.6442 0.5479 0.5390 -0.1485 -0.0849 0.1549 416 LEU A CA 2049 C C . LEU A 276 ? 0.5403 0.4527 0.4411 -0.1477 -0.0775 0.1551 416 LEU A C 2050 O O . LEU A 276 ? 0.5339 0.4529 0.4384 -0.1478 -0.0737 0.1545 416 LEU A O 2051 C CB . LEU A 276 ? 0.5179 0.4182 0.4098 -0.1449 -0.0789 0.1526 416 LEU A CB 2052 C CG . LEU A 276 ? 0.6233 0.5143 0.5088 -0.1447 -0.0851 0.1521 416 LEU A CG 2053 C CD1 . LEU A 276 ? 0.4577 0.3471 0.3412 -0.1412 -0.0784 0.1499 416 LEU A CD1 2054 C CD2 . LEU A 276 ? 0.7622 0.6449 0.6429 -0.1439 -0.0885 0.1525 416 LEU A CD2 2055 N N . PRO A 277 ? 0.9574 0.8695 0.8588 -0.1470 -0.0754 0.1557 417 PRO A N 2056 C CA . PRO A 277 ? 0.9334 0.8527 0.8399 -0.1458 -0.0678 0.1556 417 PRO A CA 2057 C C . PRO A 277 ? 1.0198 0.9398 0.9268 -0.1417 -0.0566 0.1530 417 PRO A C 2058 O O . PRO A 277 ? 1.0831 0.9973 0.9866 -0.1388 -0.0528 0.1518 417 PRO A O 2059 C CB . PRO A 277 ? 0.9795 0.8963 0.8854 -0.1458 -0.0688 0.1568 417 PRO A CB 2060 C CG . PRO A 277 ? 0.9757 0.8829 0.8753 -0.1452 -0.0732 0.1566 417 PRO A CG 2061 C CD . PRO A 277 ? 1.2269 1.1318 1.1242 -0.1473 -0.0803 0.1566 417 PRO A CD 2062 N N . CYS A 278 ? 0.7390 0.6661 0.6504 -0.1414 -0.0516 0.1522 418 CYS A N 2063 C CA . CYS A 278 ? 0.6456 0.5737 0.5579 -0.1379 -0.0412 0.1495 418 CYS A CA 2064 C C . CYS A 278 ? 0.5755 0.5091 0.4925 -0.1363 -0.0329 0.1488 418 CYS A C 2065 O O . CYS A 278 ? 0.7269 0.6650 0.6471 -0.1381 -0.0354 0.1505 418 CYS A O 2066 C CB . CYS A 278 ? 0.6784 0.6092 0.5914 -0.1385 -0.0412 0.1485 418 CYS A CB 2067 S SG . CYS A 278 ? 0.6352 0.5589 0.5424 -0.1398 -0.0498 0.1489 418 CYS A SG 2068 N N . ARG A 279 ? 1.0919 1.0252 1.0094 -0.1328 -0.0232 0.1462 419 ARG A N 2069 C CA . ARG A 279 ? 1.0292 0.9669 0.9510 -0.1309 -0.0146 0.1450 419 ARG A CA 2070 C C . ARG A 279 ? 1.0021 0.9420 0.9258 -0.1283 -0.0055 0.1420 419 ARG A C 2071 O O . ARG A 279 ? 0.9681 0.9038 0.8893 -0.1259 -0.0012 0.1402 419 ARG A O 2072 C CB . ARG A 279 ? 1.1111 1.0447 1.0315 -0.1288 -0.0115 0.1450 419 ARG A CB 2073 C CG . ARG A 279 ? 1.0560 0.9888 0.9758 -0.1312 -0.0190 0.1479 419 ARG A CG 2074 C CD . ARG A 279 ? 0.9919 0.9318 0.9166 -0.1331 -0.0196 0.1491 419 ARG A CD 2075 N NE . ARG A 279 ? 0.8971 0.8400 0.8252 -0.1304 -0.0098 0.1473 419 ARG A NE 2076 C CZ . ARG A 279 ? 1.0372 0.9856 0.9694 -0.1312 -0.0085 0.1479 419 ARG A CZ 2077 N NH1 . ARG A 279 ? 1.2534 1.2054 1.1871 -0.1345 -0.0163 0.1505 419 ARG A NH1 2078 N NH2 . ARG A 279 ? 1.1363 1.0865 1.0712 -0.1286 0.0005 0.1460 419 ARG A NH2 2079 N N . ILE A 280 ? 0.5057 0.4520 0.4337 -0.1289 -0.0025 0.1414 420 ILE A N 2080 C CA . ILE A 280 ? 0.4407 0.3895 0.3713 -0.1266 0.0066 0.1383 420 ILE A CA 2081 C C . ILE A 280 ? 0.5432 0.4911 0.4754 -0.1234 0.0156 0.1365 420 ILE A C 2082 O O . ILE A 280 ? 0.4371 0.3876 0.3720 -0.1236 0.0171 0.1371 420 ILE A O 2083 C CB . ILE A 280 ? 0.4380 0.3937 0.3726 -0.1281 0.0070 0.1381 420 ILE A CB 2084 C CG1 . ILE A 280 ? 0.4407 0.3972 0.3738 -0.1309 -0.0009 0.1394 420 ILE A CG1 2085 C CG2 . ILE A 280 ? 0.4309 0.3891 0.3685 -0.1255 0.0172 0.1347 420 ILE A CG2 2086 C CD1 . ILE A 280 ? 0.4377 0.4008 0.3745 -0.1321 -0.0001 0.1390 420 ILE A CD1 2087 N N . LYS A 281 ? 0.9517 0.8960 0.8824 -0.1206 0.0214 0.1343 421 LYS A N 2088 C CA . LYS A 281 ? 0.7930 0.7361 0.7253 -0.1174 0.0299 0.1325 421 LYS A CA 2089 C C . LYS A 281 ? 0.8710 0.8176 0.8073 -0.1152 0.0393 0.1293 421 LYS A C 2090 O O . LYS A 281 ? 0.9200 0.8676 0.8564 -0.1150 0.0405 0.1279 421 LYS A O 2091 C CB . LYS A 281 ? 0.7915 0.7280 0.7196 -0.1154 0.0302 0.1325 421 LYS A CB 2092 C CG . LYS A 281 ? 0.7517 0.6841 0.6762 -0.1169 0.0224 0.1354 421 LYS A CG 2093 C CD . LYS A 281 ? 0.6895 0.6151 0.6099 -0.1145 0.0236 0.1352 421 LYS A CD 2094 C CE . LYS A 281 ? 0.7705 0.6962 0.6935 -0.1108 0.0341 0.1328 421 LYS A CE 2095 N NZ . LYS A 281 ? 0.6469 0.5664 0.5661 -0.1081 0.0356 0.1325 421 LYS A NZ 2096 N N . GLN A 282 ? 1.6939 1.6423 1.6337 -0.1135 0.0459 0.1280 422 GLN A N 2097 C CA . GLN A 282 ? 1.5654 1.5168 1.5095 -0.1112 0.0550 0.1249 422 GLN A CA 2098 C C . GLN A 282 ? 1.5537 1.5020 1.4977 -0.1076 0.0615 0.1229 422 GLN A C 2099 O O . GLN A 282 ? 1.6168 1.5669 1.5629 -0.1061 0.0663 0.1208 422 GLN A O 2100 C CB . GLN A 282 ? 1.4441 1.3986 1.3922 -0.1108 0.0591 0.1244 422 GLN A CB 2101 C CG . GLN A 282 ? 1.4013 1.3600 1.3504 -0.1139 0.0535 0.1262 422 GLN A CG 2102 C CD . GLN A 282 ? 1.4839 1.4458 1.4371 -0.1133 0.0587 0.1252 422 GLN A CD 2103 O OE1 . GLN A 282 ? 1.4867 1.4515 1.4407 -0.1154 0.0546 0.1270 422 GLN A OE1 2104 N NE2 . GLN A 282 ? 1.2266 1.1880 1.1825 -0.1102 0.0675 0.1225 422 GLN A NE2 2105 N N . ILE A 283 ? 0.7218 0.6658 0.6637 -0.1063 0.0616 0.1239 423 ILE A N 2106 C CA . ILE A 283 ? 0.8112 0.7524 0.7532 -0.1027 0.0675 0.1225 423 ILE A CA 2107 C C . ILE A 283 ? 0.8143 0.7514 0.7514 -0.1028 0.0632 0.1233 423 ILE A C 2108 O O . ILE A 283 ? 0.7233 0.6564 0.6556 -0.1046 0.0557 0.1256 423 ILE A O 2109 C CB . ILE A 283 ? 0.5904 0.5288 0.5324 -0.1009 0.0700 0.1231 423 ILE A CB 2110 C CG1 . ILE A 283 ? 0.7741 0.7159 0.7204 -0.1008 0.0740 0.1224 423 ILE A CG1 2111 C CG2 . ILE A 283 ? 0.5201 0.4569 0.4634 -0.0969 0.0762 0.1219 423 ILE A CG2 2112 C CD1 . ILE A 283 ? 0.4660 0.4077 0.4104 -0.1039 0.0673 0.1248 423 ILE A CD1 2113 N N . ILE A 284 ? 0.7108 0.6489 0.6493 -0.1007 0.0677 0.1214 424 ILE A N 2114 C CA . ILE A 284 ? 0.6044 0.5386 0.5381 -0.1007 0.0639 0.1221 424 ILE A CA 2115 C C . ILE A 284 ? 0.6245 0.5570 0.5588 -0.0968 0.0695 0.1212 424 ILE A C 2116 O O . ILE A 284 ? 0.8320 0.7691 0.7724 -0.0940 0.0772 0.1196 424 ILE A O 2117 C CB . ILE A 284 ? 0.7062 0.6437 0.6405 -0.1021 0.0629 0.1210 424 ILE A CB 2118 C CG1 . ILE A 284 ? 0.7511 0.6924 0.6869 -0.1055 0.0589 0.1215 424 ILE A CG1 2119 C CG2 . ILE A 284 ? 0.5930 0.5255 0.5213 -0.1027 0.0571 0.1221 424 ILE A CG2 2120 C CD1 . ILE A 284 ? 0.9548 0.8932 0.8864 -0.1086 0.0494 0.1246 424 ILE A CD1 2121 N N . ASN A 285 ? 0.5651 0.4914 0.4936 -0.0963 0.0652 0.1227 425 ASN A N 2122 C CA . ASN A 285 ? 0.3535 0.2783 0.2819 -0.0927 0.0694 0.1223 425 ASN A CA 2123 C C . ASN A 285 ? 0.3514 0.2780 0.2797 -0.0923 0.0701 0.1212 425 ASN A C 2124 O O . ASN A 285 ? 0.3555 0.2778 0.2779 -0.0940 0.0636 0.1221 425 ASN A O 2125 C CB . ASN A 285 ? 0.4168 0.3339 0.3386 -0.0923 0.0643 0.1244 425 ASN A CB 2126 C CG . ASN A 285 ? 0.3606 0.2764 0.2834 -0.0916 0.0654 0.1253 425 ASN A CG 2127 O OD1 . ASN A 285 ? 0.6063 0.5266 0.5353 -0.0894 0.0725 0.1243 425 ASN A OD1 2128 N ND2 . ASN A 285 ? 0.3668 0.2769 0.2839 -0.0936 0.0581 0.1274 425 ASN A ND2 2129 N N . MET A 286 ? 0.6206 0.5544 0.5558 -0.0900 0.0773 0.1194 426 MET A N 2130 C CA . MET A 286 ? 0.6435 0.5806 0.5796 -0.0897 0.0784 0.1181 426 MET A CA 2131 C C . MET A 286 ? 0.7314 0.6631 0.6613 -0.0885 0.0754 0.1190 426 MET A C 2132 O O . MET A 286 ? 0.8421 0.7700 0.7695 -0.0865 0.0751 0.1203 426 MET A O 2133 C CB . MET A 286 ? 0.6928 0.6401 0.6383 -0.0872 0.0859 0.1166 426 MET A CB 2134 C CG . MET A 286 ? 0.6837 0.6364 0.6351 -0.0882 0.0886 0.1155 426 MET A CG 2135 S SD . MET A 286 ? 0.5091 0.4757 0.4706 -0.0857 0.0934 0.1128 426 MET A SD 2136 C CE . MET A 286 ? 0.3560 0.3275 0.3199 -0.0826 0.0939 0.1134 426 MET A CE 2137 N N . TRP A 287 ? 0.4167 0.3482 0.3440 -0.0898 0.0730 0.1184 427 TRP A N 2138 C CA . TRP A 287 ? 0.3686 0.2949 0.2897 -0.0887 0.0700 0.1192 427 TRP A CA 2139 C C . TRP A 287 ? 0.4111 0.3444 0.3367 -0.0860 0.0759 0.1176 427 TRP A C 2140 O O . TRP A 287 ? 0.4354 0.3663 0.3574 -0.0838 0.0754 0.1183 427 TRP A O 2141 C CB . TRP A 287 ? 0.3757 0.2971 0.2904 -0.0919 0.0621 0.1200 427 TRP A CB 2142 C CG . TRP A 287 ? 0.4914 0.4190 0.4101 -0.0941 0.0632 0.1182 427 TRP A CG 2143 C CD1 . TRP A 287 ? 0.5855 0.5161 0.5070 -0.0971 0.0616 0.1181 427 TRP A CD1 2144 C CD2 . TRP A 287 ? 0.3967 0.3285 0.3172 -0.0935 0.0662 0.1165 427 TRP A CD2 2145 N NE1 . TRP A 287 ? 0.4318 0.3681 0.3567 -0.0983 0.0633 0.1163 427 TRP A NE1 2146 C CE2 . TRP A 287 ? 0.3646 0.3017 0.2890 -0.0962 0.0662 0.1153 427 TRP A CE2 2147 C CE3 . TRP A 287 ? 0.3827 0.3149 0.3019 -0.0908 0.0686 0.1160 427 TRP A CE3 2148 C CZ2 . TRP A 287 ? 0.4559 0.3982 0.3829 -0.0964 0.0687 0.1134 427 TRP A CZ2 2149 C CZ3 . TRP A 287 ? 0.4770 0.4148 0.3989 -0.0911 0.0711 0.1141 427 TRP A CZ3 2150 C CH2 . TRP A 287 ? 0.4854 0.4280 0.4112 -0.0939 0.0712 0.1128 427 TRP A CH2 2151 N N . GLN A 288 ? 0.8454 0.7881 0.7789 -0.0862 0.0808 0.1157 428 GLN A N 2152 C CA . GLN A 288 ? 0.7025 0.6543 0.6412 -0.0842 0.0856 0.1142 428 GLN A CA 2153 C C . GLN A 288 ? 0.7071 0.6634 0.6483 -0.0813 0.0879 0.1147 428 GLN A C 2154 O O . GLN A 288 ? 0.8532 0.8123 0.7929 -0.0798 0.0883 0.1142 428 GLN A O 2155 C CB . GLN A 288 ? 0.5490 0.5106 0.4960 -0.0851 0.0896 0.1121 428 GLN A CB 2156 C CG . GLN A 288 ? 0.6480 0.6070 0.5932 -0.0883 0.0870 0.1112 428 GLN A CG 2157 C CD . GLN A 288 ? 0.6371 0.5934 0.5825 -0.0904 0.0852 0.1118 428 GLN A CD 2158 O OE1 . GLN A 288 ? 0.5009 0.4505 0.4421 -0.0908 0.0821 0.1135 428 GLN A OE1 2159 N NE2 . GLN A 288 ? 0.5512 0.5129 0.5015 -0.0919 0.0870 0.1103 428 GLN A NE2 2160 N N . GLU A 289 ? 0.4826 0.4402 0.4271 -0.0809 0.0885 0.1150 429 GLU A N 2161 C CA . GLU A 289 ? 0.3723 0.3346 0.3185 -0.0791 0.0891 0.1151 429 GLU A CA 2162 C C . GLU A 289 ? 0.3260 0.2826 0.2716 -0.0788 0.0878 0.1169 429 GLU A C 2163 O O . GLU A 289 ? 0.4103 0.3603 0.3542 -0.0803 0.0868 0.1177 429 GLU A O 2164 C CB . GLU A 289 ? 0.6371 0.6131 0.5899 -0.0797 0.0924 0.1121 429 GLU A CB 2165 C CG . GLU A 289 ? 0.5714 0.5519 0.5302 -0.0809 0.0940 0.1111 429 GLU A CG 2166 C CD . GLU A 289 ? 0.5109 0.5032 0.4738 -0.0820 0.0969 0.1078 429 GLU A CD 2167 O OE1 . GLU A 289 ? 0.3591 0.3543 0.3200 -0.0823 0.0980 0.1061 429 GLU A OE1 2168 O OE2 . GLU A 289 ? 0.5604 0.5575 0.5270 -0.0830 0.0987 0.1061 429 GLU A OE2 2169 N N . VAL A 290 ? 1.2001 1.1593 1.1459 -0.0777 0.0875 0.1173 430 VAL A N 2170 C CA . VAL A 290 ? 1.5010 1.4556 1.4466 -0.0772 0.0864 0.1190 430 VAL A CA 2171 C C . VAL A 290 ? 1.4496 1.4115 1.4023 -0.0781 0.0884 0.1180 430 VAL A C 2172 O O . VAL A 290 ? 1.3081 1.2809 1.2649 -0.0791 0.0900 0.1160 430 VAL A O 2173 C CB . VAL A 290 ? 1.5713 1.5266 1.5146 -0.0762 0.0852 0.1197 430 VAL A CB 2174 C CG1 . VAL A 290 ? 1.4391 1.3906 1.3829 -0.0757 0.0842 0.1213 430 VAL A CG1 2175 C CG2 . VAL A 290 ? 1.4031 1.3499 1.3386 -0.0749 0.0828 0.1211 430 VAL A CG2 2176 N N . GLY A 291 ? 1.2795 1.2345 1.2314 -0.0786 0.0882 0.1188 431 GLY A N 2177 C CA . GLY A 291 ? 1.2086 1.1690 1.1665 -0.0792 0.0900 0.1181 431 GLY A CA 2178 C C . GLY A 291 ? 1.1825 1.1342 1.1369 -0.0812 0.0895 0.1183 431 GLY A C 2179 O O . GLY A 291 ? 1.0297 0.9714 0.9760 -0.0832 0.0864 0.1197 431 GLY A O 2180 N N . LYS A 292 ? 0.6359 0.5922 0.5954 -0.0817 0.0915 0.1174 432 LYS A N 2181 C CA . LYS A 292 ? 0.6143 0.5641 0.5701 -0.0848 0.0904 0.1176 432 LYS A CA 2182 C C . LYS A 292 ? 0.4734 0.4294 0.4340 -0.0859 0.0925 0.1159 432 LYS A C 2183 O O . LYS A 292 ? 0.5819 0.5478 0.5501 -0.0838 0.0952 0.1148 432 LYS A O 2184 C CB . LYS A 292 ? 0.5144 0.4612 0.4698 -0.0846 0.0903 0.1185 432 LYS A CB 2185 C CG . LYS A 292 ? 0.4453 0.3829 0.3931 -0.0852 0.0867 0.1208 432 LYS A CG 2186 C CD . LYS A 292 ? 0.5854 0.5223 0.5346 -0.0839 0.0876 0.1213 432 LYS A CD 2187 C CE . LYS A 292 ? 0.6096 0.5369 0.5507 -0.0851 0.0833 0.1239 432 LYS A CE 2188 N NZ . LYS A 292 ? 0.5255 0.4480 0.4602 -0.0896 0.0765 0.1249 432 LYS A NZ 2189 N N . ALA A 293 ? 0.3666 0.3181 0.3228 -0.0896 0.0902 0.1165 433 ALA A N 2190 C CA . ALA A 293 ? 0.4450 0.4016 0.4050 -0.0910 0.0917 0.1151 433 ALA A CA 2191 C C . ALA A 293 ? 0.6305 0.5845 0.5881 -0.0944 0.0887 0.1157 433 ALA A C 2192 O O . ALA A 293 ? 0.7678 0.7165 0.7192 -0.0968 0.0825 0.1173 433 ALA A O 2193 C CB . ALA A 293 ? 0.5124 0.4695 0.4705 -0.0924 0.0902 0.1145 433 ALA A CB 2194 N N . MET A 294 ? 0.8617 0.8207 0.8245 -0.0945 0.0920 0.1147 434 MET A N 2195 C CA . MET A 294 ? 0.8913 0.8496 0.8524 -0.0975 0.0889 0.1151 434 MET A CA 2196 C C . MET A 294 ? 0.9057 0.8679 0.8681 -0.0997 0.0877 0.1141 434 MET A C 2197 O O . MET A 294 ? 0.9535 0.9207 0.9212 -0.0980 0.0925 0.1125 434 MET A O 2198 C CB . MET A 294 ? 0.8944 0.8542 0.8599 -0.0957 0.0935 0.1151 434 MET A CB 2199 C CG . MET A 294 ? 0.8540 0.8089 0.8154 -0.0967 0.0904 0.1167 434 MET A CG 2200 S SD . MET A 294 ? 0.7749 0.7300 0.7397 -0.0919 0.0947 0.1160 434 MET A SD 2201 C CE . MET A 294 ? 0.8691 0.8240 0.8331 -0.0897 0.0943 0.1159 434 MET A CE 2202 N N . TYR A 295 ? 0.5651 0.5262 0.5234 -0.1033 0.0806 0.1155 435 TYR A N 2203 C CA . TYR A 295 ? 0.5814 0.5465 0.5409 -0.1056 0.0786 0.1151 435 TYR A CA 2204 C C . TYR A 295 ? 0.7325 0.6992 0.6923 -0.1079 0.0757 0.1164 435 TYR A C 2205 O O . TYR A 295 ? 0.6395 0.6038 0.5976 -0.1083 0.0733 0.1181 435 TYR A O 2206 C CB . TYR A 295 ? 0.4951 0.4589 0.4502 -0.1079 0.0720 0.1161 435 TYR A CB 2207 C CG . TYR A 295 ? 0.4603 0.4229 0.4148 -0.1059 0.0746 0.1148 435 TYR A CG 2208 C CD1 . TYR A 295 ? 0.5969 0.5545 0.5479 -0.1045 0.0736 0.1157 435 TYR A CD1 2209 C CD2 . TYR A 295 ? 0.5310 0.4976 0.4886 -0.1053 0.0779 0.1127 435 TYR A CD2 2210 C CE1 . TYR A 295 ? 0.6512 0.6079 0.6017 -0.1026 0.0759 0.1147 435 TYR A CE1 2211 C CE2 . TYR A 295 ? 0.5253 0.4914 0.4826 -0.1034 0.0801 0.1117 435 TYR A CE2 2212 C CZ . TYR A 295 ? 0.5282 0.4894 0.4819 -0.1020 0.0791 0.1128 435 TYR A CZ 2213 O OH . TYR A 295 ? 0.4093 0.3703 0.3628 -0.1000 0.0812 0.1119 435 TYR A OH 2214 N N . ALA A 296 ? 0.7071 0.6782 0.6694 -0.1092 0.0757 0.1156 436 ALA A N 2215 C CA . ALA A 296 ? 0.6196 0.5930 0.5827 -0.1113 0.0730 0.1169 436 ALA A CA 2216 C C . ALA A 296 ? 0.5661 0.5382 0.5251 -0.1144 0.0635 0.1204 436 ALA A C 2217 O O . ALA A 296 ? 0.4362 0.4062 0.3917 -0.1154 0.0584 0.1215 436 ALA A O 2218 C CB . ALA A 296 ? 0.6716 0.6497 0.6376 -0.1122 0.0743 0.1156 436 ALA A CB 2219 N N . PRO A 297 ? 0.9440 0.9175 0.9036 -0.1157 0.0610 0.1221 437 PRO A N 2220 C CA . PRO A 297 ? 1.0659 1.0395 1.0228 -0.1186 0.0515 0.1257 437 PRO A CA 2221 C C . PRO A 297 ? 1.1561 1.1320 1.1119 -0.1212 0.0452 0.1269 437 PRO A C 2222 O O . PRO A 297 ? 1.1902 1.1692 1.1481 -0.1212 0.0480 0.1251 437 PRO A O 2223 C CB . PRO A 297 ? 0.9069 0.8834 0.8663 -0.1194 0.0516 0.1268 437 PRO A CB 2224 C CG . PRO A 297 ? 1.1098 1.0851 1.0717 -0.1163 0.0609 0.1241 437 PRO A CG 2225 C CD . PRO A 297 ? 0.9984 0.9735 0.9615 -0.1143 0.0668 0.1210 437 PRO A CD 2226 N N . PRO A 298 ? 1.3629 1.3372 1.3154 -0.1234 0.0365 0.1297 438 PRO A N 2227 C CA . PRO A 298 ? 1.4260 1.4019 1.3770 -0.1259 0.0295 0.1311 438 PRO A CA 2228 C C . PRO A 298 ? 1.5504 1.5320 1.5044 -0.1275 0.0284 0.1314 438 PRO A C 2229 O O . PRO A 298 ? 1.6093 1.5936 1.5657 -0.1278 0.0294 0.1320 438 PRO A O 2230 C CB . PRO A 298 ? 1.3475 1.3211 1.2955 -0.1281 0.0202 0.1346 438 PRO A CB 2231 C CG . PRO A 298 ? 1.2056 1.1778 1.1542 -0.1271 0.0222 0.1353 438 PRO A CG 2232 C CD . PRO A 298 ? 1.2378 1.2085 1.1878 -0.1236 0.0326 0.1320 438 PRO A CD 2233 N N . ILE A 299 ? 0.3426 0.3259 0.2963 -0.1286 0.0265 0.1308 439 ILE A N 2234 C CA . ILE A 299 ? 0.3405 0.3291 0.2968 -0.1300 0.0260 0.1308 439 ILE A CA 2235 C C . ILE A 299 ? 0.6119 0.6033 0.5683 -0.1330 0.0170 0.1344 439 ILE A C 2236 O O . ILE A 299 ? 0.5184 0.5078 0.4730 -0.1342 0.0112 0.1370 439 ILE A O 2237 C CB . ILE A 299 ? 0.3387 0.3283 0.2947 -0.1302 0.0266 0.1290 439 ILE A CB 2238 C CG1 . ILE A 299 ? 0.4193 0.4067 0.3716 -0.1323 0.0181 0.1312 439 ILE A CG1 2239 C CG2 . ILE A 299 ? 0.3368 0.3243 0.2935 -0.1272 0.0356 0.1254 439 ILE A CG2 2240 C CD1 . ILE A 299 ? 0.4564 0.4447 0.4082 -0.1327 0.0181 0.1297 439 ILE A CD1 2241 N N . ARG A 300 ? 0.8188 0.8149 0.7773 -0.1343 0.0159 0.1347 440 ARG A N 2242 C CA . ARG A 300 ? 0.8831 0.8827 0.8423 -0.1371 0.0078 0.1381 440 ARG A CA 2243 C C . ARG A 300 ? 0.7821 0.7825 0.7396 -0.1396 0.0000 0.1396 440 ARG A C 2244 O O . ARG A 300 ? 0.7179 0.7172 0.6742 -0.1391 0.0018 0.1377 440 ARG A O 2245 C CB . ARG A 300 ? 0.8582 0.8626 0.8210 -0.1371 0.0109 0.1378 440 ARG A CB 2246 C CG . ARG A 300 ? 0.8811 0.8856 0.8455 -0.1362 0.0131 0.1386 440 ARG A CG 2247 C CD . ARG A 300 ? 1.0972 1.1055 1.0649 -0.1355 0.0181 0.1375 440 ARG A CD 2248 N NE . ARG A 300 ? 1.3315 1.3402 1.3006 -0.1350 0.0191 0.1387 440 ARG A NE 2249 C CZ . ARG A 300 ? 1.1699 1.1753 1.1391 -0.1327 0.0254 0.1370 440 ARG A CZ 2250 N NH1 . ARG A 300 ? 1.1018 1.1037 1.0700 -0.1306 0.0313 0.1341 440 ARG A NH1 2251 N NH2 . ARG A 300 ? 0.8195 0.8255 0.7899 -0.1325 0.0259 0.1383 440 ARG A NH2 2252 N N . GLY A 301 ? 1.3280 1.3304 1.2856 -0.1423 -0.0087 0.1431 441 GLY A N 2253 C CA . GLY A 301 ? 1.3284 1.3315 1.2844 -0.1449 -0.0170 0.1448 441 GLY A CA 2254 C C . GLY A 301 ? 1.1940 1.1917 1.1463 -0.1456 -0.0222 0.1458 441 GLY A C 2255 O O . GLY A 301 ? 1.2755 1.2696 1.2266 -0.1445 -0.0208 0.1459 441 GLY A O 2256 N N . GLN A 302 ? 1.3293 1.3263 1.2796 -0.1474 -0.0283 0.1465 442 GLN A N 2257 C CA . GLN A 302 ? 1.5108 1.5022 1.4572 -0.1483 -0.0338 0.1474 442 GLN A CA 2258 C C . GLN A 302 ? 1.4616 1.4488 1.4054 -0.1462 -0.0288 0.1446 442 GLN A C 2259 O O . GLN A 302 ? 1.1813 1.1702 1.1253 -0.1462 -0.0273 0.1431 442 GLN A O 2260 C CB . GLN A 302 ? 1.4078 1.4002 1.3535 -0.1518 -0.0447 0.1501 442 GLN A CB 2261 C CG . GLN A 302 ? 1.3223 1.3083 1.2636 -0.1528 -0.0507 0.1507 442 GLN A CG 2262 C CD . GLN A 302 ? 1.5753 1.5621 1.5161 -0.1564 -0.0615 0.1532 442 GLN A CD 2263 O OE1 . GLN A 302 ? 1.4490 1.4309 1.3864 -0.1574 -0.0669 0.1534 442 GLN A OE1 2264 N NE2 . GLN A 302 ? 1.9684 1.9612 1.9126 -0.1583 -0.0648 0.1550 442 GLN A NE2 2265 N N . ILE A 303 ? 1.3222 1.2124 0.9634 0.2872 -0.0005 -0.0015 443 ILE A N 2266 C CA . ILE A 303 ? 1.3562 1.2427 0.9965 0.2853 -0.0048 -0.0046 443 ILE A CA 2267 C C . ILE A 303 ? 1.3934 1.2763 1.0325 0.2844 -0.0095 -0.0086 443 ILE A C 2268 O O . ILE A 303 ? 1.3178 1.1984 0.9555 0.2850 -0.0092 -0.0088 443 ILE A O 2269 C CB . ILE A 303 ? 1.5340 1.4183 1.1732 0.2849 -0.0034 -0.0032 443 ILE A CB 2270 C CG1 . ILE A 303 ? 1.1399 1.0278 0.7804 0.2860 0.0021 0.0014 443 ILE A CG1 2271 C CG2 . ILE A 303 ? 1.3029 1.1844 0.9415 0.2835 -0.0074 -0.0058 443 ILE A CG2 2272 C CD1 . ILE A 303 ? 1.0132 0.8992 0.6528 0.2859 0.0044 0.0033 443 ILE A CD1 2273 N N . ARG A 304 ? 1.4353 1.3176 1.0750 0.2832 -0.0138 -0.0119 444 ARG A N 2274 C CA . ARG A 304 ? 1.3343 1.2136 0.9733 0.2823 -0.0182 -0.0156 444 ARG A CA 2275 C C . ARG A 304 ? 1.0730 0.9510 0.7128 0.2803 -0.0232 -0.0191 444 ARG A C 2276 O O . ARG A 304 ? 1.1373 1.0179 0.7784 0.2804 -0.0234 -0.0189 444 ARG A O 2277 C CB . ARG A 304 ? 1.1337 1.0152 0.7731 0.2838 -0.0173 -0.0155 444 ARG A CB 2278 C CG . ARG A 304 ? 1.2484 1.1268 0.8871 0.2832 -0.0216 -0.0191 444 ARG A CG 2279 C CD . ARG A 304 ? 1.4650 1.3460 1.1044 0.2847 -0.0213 -0.0193 444 ARG A CD 2280 N NE . ARG A 304 ? 1.4191 1.2968 1.0574 0.2846 -0.0251 -0.0226 444 ARG A NE 2281 C CZ . ARG A 304 ? 1.4535 1.3292 1.0927 0.2823 -0.0301 -0.0264 444 ARG A CZ 2282 N NH1 . ARG A 304 ? 1.3964 1.2731 1.0373 0.2801 -0.0319 -0.0273 444 ARG A NH1 2283 N NH2 . ARG A 304 ? 1.6582 1.5309 1.2966 0.2823 -0.0332 -0.0291 444 ARG A NH2 2284 N N . CYS A 305 ? 1.3110 1.1849 0.9501 0.2788 -0.0272 -0.0221 445 CYS A N 2285 C CA . CYS A 305 ? 1.4715 1.3442 1.1116 0.2770 -0.0322 -0.0255 445 CYS A CA 2286 C C . CYS A 305 ? 1.4992 1.3678 1.1388 0.2753 -0.0364 -0.0289 445 CYS A C 2287 O O . CYS A 305 ? 1.4775 1.3427 1.1156 0.2749 -0.0366 -0.0291 445 CYS A O 2288 C CB . CYS A 305 ? 1.5192 1.3913 1.1592 0.2768 -0.0326 -0.0250 445 CYS A CB 2289 S SG . CYS A 305 ? 1.3869 1.2553 1.0248 0.2766 -0.0313 -0.0239 445 CYS A SG 2290 N N . SER A 306 ? 1.2123 1.0812 0.8534 0.2743 -0.0399 -0.0317 446 SER A N 2291 C CA . SER A 306 ? 1.2291 1.0942 0.8700 0.2726 -0.0440 -0.0350 446 SER A CA 2292 C C . SER A 306 ? 1.1870 1.0498 0.8286 0.2706 -0.0479 -0.0370 446 SER A C 2293 O O . SER A 306 ? 1.1367 1.0013 0.7798 0.2704 -0.0495 -0.0376 446 SER A O 2294 C CB . SER A 306 ? 1.3110 1.1772 0.9533 0.2723 -0.0463 -0.0371 446 SER A CB 2295 O OG . SER A 306 ? 1.1778 1.0406 0.8206 0.2702 -0.0508 -0.0405 446 SER A OG 2296 N N . SER A 307 ? 0.8840 0.7427 0.5244 0.2695 -0.0495 -0.0382 447 SER A N 2297 C CA . SER A 307 ? 1.0037 0.8599 0.6445 0.2678 -0.0530 -0.0399 447 SER A CA 2298 C C . SER A 307 ? 0.9902 0.8430 0.6316 0.2656 -0.0575 -0.0432 447 SER A C 2299 O O . SER A 307 ? 0.7831 0.6340 0.4235 0.2656 -0.0573 -0.0439 447 SER A O 2300 C CB . SER A 307 ? 0.9360 0.7904 0.5748 0.2685 -0.0507 -0.0379 447 SER A CB 2301 O OG . SER A 307 ? 0.8178 0.6753 0.4563 0.2704 -0.0469 -0.0350 447 SER A OG 2302 N N . ASN A 308 ? 1.2119 1.0638 0.8548 0.2640 -0.0613 -0.0452 448 ASN A N 2303 C CA . ASN A 308 ? 1.1778 1.0266 0.8216 0.2617 -0.0657 -0.0482 448 ASN A CA 2304 C C . ASN A 308 ? 1.0746 0.9197 0.7173 0.2607 -0.0671 -0.0485 448 ASN A C 2305 O O . ASN A 308 ? 0.9959 0.8410 0.6389 0.2609 -0.0681 -0.0483 448 ASN A O 2306 C CB . ASN A 308 ? 1.2691 1.1198 0.9160 0.2606 -0.0695 -0.0503 448 ASN A CB 2307 C CG . ASN A 308 ? 1.4482 1.3019 1.0964 0.2609 -0.0689 -0.0507 448 ASN A CG 2308 O OD1 . ASN A 308 ? 1.5152 1.3686 1.1621 0.2616 -0.0668 -0.0501 448 ASN A OD1 2309 N ND2 . ASN A 308 ? 1.4467 1.3032 1.0973 0.2609 -0.0708 -0.0516 448 ASN A ND2 2310 N N . ILE A 309 ? 1.5876 1.4290 1.2286 0.2599 -0.0672 -0.0491 449 ILE A N 2311 C CA . ILE A 309 ? 1.5666 1.4042 1.2065 0.2587 -0.0687 -0.0496 449 ILE A CA 2312 C C . ILE A 309 ? 1.7180 1.5543 1.3602 0.2563 -0.0738 -0.0523 449 ILE A C 2313 O O . ILE A 309 ? 1.6359 1.4701 1.2788 0.2546 -0.0762 -0.0544 449 ILE A O 2314 C CB . ILE A 309 ? 1.3666 1.2004 1.0038 0.2589 -0.0674 -0.0496 449 ILE A CB 2315 C CG1 . ILE A 309 ? 1.4818 1.3173 1.1170 0.2618 -0.0623 -0.0469 449 ILE A CG1 2316 C CG2 . ILE A 309 ? 1.3602 1.1901 0.9959 0.2579 -0.0683 -0.0497 449 ILE A CG2 2317 C CD1 . ILE A 309 ? 1.6201 1.4517 1.2523 0.2632 -0.0610 -0.0468 449 ILE A CD1 2318 N N . THR A 310 ? 1.6653 1.5025 1.3086 0.2565 -0.0754 -0.0523 450 THR A N 2319 C CA . THR A 310 ? 1.6603 1.4968 1.3061 0.2549 -0.0801 -0.0547 450 THR A CA 2320 C C . THR A 310 ? 1.6956 1.5283 1.3405 0.2539 -0.0821 -0.0552 450 THR A C 2321 O O . THR A 310 ? 1.7155 1.5471 1.3624 0.2525 -0.0860 -0.0572 450 THR A O 2322 C CB . THR A 310 ? 1.6014 1.4412 1.2492 0.2564 -0.0812 -0.0550 450 THR A CB 2323 O OG1 . THR A 310 ? 1.5371 1.3770 1.1831 0.2588 -0.0791 -0.0533 450 THR A OG1 2324 C CG2 . THR A 310 ? 1.5371 1.3807 1.1860 0.2571 -0.0795 -0.0546 450 THR A CG2 2325 N N . GLY A 311 ? 1.3101 1.1409 0.9521 0.2548 -0.0793 -0.0534 451 GLY A N 2326 C CA . GLY A 311 ? 1.2862 1.1134 0.9271 0.2541 -0.0808 -0.0537 451 GLY A CA 2327 C C . GLY A 311 ? 1.4590 1.2837 1.0966 0.2545 -0.0775 -0.0519 451 GLY A C 2328 O O . GLY A 311 ? 1.4976 1.3237 1.1338 0.2559 -0.0736 -0.0501 451 GLY A O 2329 N N . LEU A 312 ? 1.6390 1.4601 1.2755 0.2536 -0.0789 -0.0522 452 LEU A N 2330 C CA . LEU A 312 ? 1.6568 1.4751 1.2901 0.2539 -0.0760 -0.0506 452 LEU A CA 2331 C C . LEU A 312 ? 1.7056 1.5219 1.3376 0.2547 -0.0763 -0.0498 452 LEU A C 2332 O O . LEU A 312 ? 1.5209 1.3372 1.1541 0.2550 -0.0791 -0.0509 452 LEU A O 2333 C CB . LEU A 312 ? 1.7089 1.5235 1.3414 0.2519 -0.0773 -0.0522 452 LEU A CB 2334 C CG . LEU A 312 ? 1.7896 1.6046 1.4221 0.2520 -0.0764 -0.0530 452 LEU A CG 2335 C CD1 . LEU A 312 ? 1.8672 1.6771 1.4977 0.2511 -0.0774 -0.0546 452 LEU A CD1 2336 C CD2 . LEU A 312 ? 1.4595 1.2772 1.0906 0.2547 -0.0717 -0.0507 452 LEU A CD2 2337 N N . LEU A 313 ? 1.4193 1.2337 1.0485 0.2553 -0.0731 -0.0480 453 LEU A N 2338 C CA . LEU A 313 ? 1.2963 1.1082 0.9236 0.2560 -0.0730 -0.0471 453 LEU A CA 2339 C C . LEU A 313 ? 1.3967 1.2047 1.0215 0.2549 -0.0718 -0.0467 453 LEU A C 2340 O O . LEU A 313 ? 1.2807 1.0888 0.9034 0.2561 -0.0677 -0.0446 453 LEU A O 2341 C CB . LEU A 313 ? 1.1114 0.9255 0.7376 0.2589 -0.0694 -0.0447 453 LEU A CB 2342 C CG . LEU A 313 ? 1.2097 1.0267 0.8376 0.2607 -0.0706 -0.0453 453 LEU A CG 2343 C CD1 . LEU A 313 ? 1.1359 0.9548 0.7621 0.2635 -0.0665 -0.0428 453 LEU A CD1 2344 C CD2 . LEU A 313 ? 1.1324 0.9471 0.7607 0.2608 -0.0749 -0.0474 453 LEU A CD2 2345 N N . LEU A 314 ? 1.0239 0.8285 0.6490 0.2527 -0.0753 -0.0486 454 LEU A N 2346 C CA . LEU A 314 ? 0.8168 0.6172 0.4394 0.2516 -0.0747 -0.0487 454 LEU A CA 2347 C C . LEU A 314 ? 0.8142 0.6115 0.4355 0.2513 -0.0759 -0.0484 454 LEU A C 2348 O O . LEU A 314 ? 0.8429 0.6411 0.4651 0.2522 -0.0774 -0.0483 454 LEU A O 2349 C CB . LEU A 314 ? 0.7308 0.5289 0.3542 0.2494 -0.0776 -0.0513 454 LEU A CB 2350 C CG . LEU A 314 ? 0.9063 0.7069 0.5315 0.2495 -0.0778 -0.0525 454 LEU A CG 2351 C CD1 . LEU A 314 ? 0.9347 0.7326 0.5610 0.2471 -0.0818 -0.0554 454 LEU A CD1 2352 C CD2 . LEU A 314 ? 0.8034 0.6044 0.4263 0.2519 -0.0736 -0.0511 454 LEU A CD2 2353 N N . THR A 315 ? 1.5832 1.3766 1.2021 0.2503 -0.0753 -0.0484 455 THR A N 2354 C CA . THR A 315 ? 1.7229 1.5128 1.3406 0.2497 -0.0768 -0.0484 455 THR A CA 2355 C C . THR A 315 ? 1.6524 1.4378 1.2689 0.2474 -0.0788 -0.0501 455 THR A C 2356 O O . THR A 315 ? 1.6121 1.3965 1.2282 0.2471 -0.0784 -0.0513 455 THR A O 2357 C CB . THR A 315 ? 1.7406 1.5300 1.3555 0.2516 -0.0728 -0.0457 455 THR A CB 2358 O OG1 . THR A 315 ? 1.5367 1.3264 1.1498 0.2525 -0.0688 -0.0445 455 THR A OG1 2359 C CG2 . THR A 315 ? 1.6222 1.4148 1.2378 0.2541 -0.0717 -0.0443 455 THR A CG2 2360 N N . ARG A 316 ? 1.4564 1.2386 1.0722 0.2462 -0.0810 -0.0505 456 ARG A N 2361 C CA . ARG A 316 ? 1.5995 1.3768 1.2139 0.2441 -0.0829 -0.0522 456 ARG A CA 2362 C C . ARG A 316 ? 1.6552 1.4290 1.2662 0.2446 -0.0808 -0.0509 456 ARG A C 2363 O O . ARG A 316 ? 1.6465 1.4209 1.2569 0.2457 -0.0797 -0.0491 456 ARG A O 2364 C CB . ARG A 316 ? 1.6519 1.4283 1.2687 0.2418 -0.0880 -0.0540 456 ARG A CB 2365 C CG . ARG A 316 ? 1.5930 1.3645 1.2087 0.2394 -0.0902 -0.0560 456 ARG A CG 2366 C CD . ARG A 316 ? 1.5538 1.3250 1.1724 0.2372 -0.0951 -0.0574 456 ARG A CD 2367 N NE . ARG A 316 ? 1.5132 1.2849 1.1324 0.2384 -0.0964 -0.0560 456 ARG A NE 2368 C CZ . ARG A 316 ? 1.5552 1.3233 1.1725 0.2381 -0.0972 -0.0555 456 ARG A CZ 2369 N NH1 . ARG A 316 ? 1.3229 1.0870 0.9378 0.2362 -0.0967 -0.0562 456 ARG A NH1 2370 N NH2 . ARG A 316 ? 1.3223 1.0901 0.9396 0.2401 -0.0983 -0.0548 456 ARG A NH2 2371 N N . ASP A 317 ? 1.9906 1.7599 1.5989 0.2443 -0.0801 -0.0520 457 ASP A N 2372 C CA . ASP A 317 ? 1.9267 1.6921 1.5316 0.2449 -0.0782 -0.0509 457 ASP A CA 2373 C C . ASP A 317 ? 2.0201 1.7826 1.6251 0.2426 -0.0816 -0.0517 457 ASP A C 2374 O O . ASP A 317 ? 2.0953 1.8582 1.6998 0.2430 -0.0811 -0.0499 457 ASP A O 2375 C CB . ASP A 317 ? 1.9764 1.7368 1.5780 0.2467 -0.0768 -0.0519 457 ASP A CB 2376 C CG . ASP A 317 ? 2.0018 1.7647 1.6026 0.2499 -0.0732 -0.0505 457 ASP A CG 2377 O OD1 . ASP A 317 ? 1.8839 1.6525 1.4867 0.2503 -0.0709 -0.0486 457 ASP A OD1 2378 O OD2 . ASP A 317 ? 1.9170 1.6757 1.5148 0.2525 -0.0729 -0.0511 457 ASP A OD2 2379 N N . GLY A 318 ? 1.1964 0.9555 0.8018 0.2405 -0.0851 -0.0543 458 GLY A N 2380 C CA . GLY A 318 ? 1.4083 1.1647 1.0139 0.2382 -0.0885 -0.0550 458 GLY A CA 2381 C C . GLY A 318 ? 1.4969 1.2485 1.0988 0.2384 -0.0869 -0.0544 458 GLY A C 2382 O O . GLY A 318 ? 1.5484 1.2964 1.1471 0.2402 -0.0844 -0.0546 458 GLY A O 2383 N N . GLY A 319 ? 1.8250 1.5759 1.4269 0.2374 -0.0886 -0.0534 459 GLY A N 2384 C CA . GLY A 319 ? 1.9104 1.6569 1.5088 0.2374 -0.0873 -0.0528 459 GLY A CA 2385 C C . GLY A 319 ? 2.2265 1.9666 1.8229 0.2359 -0.0892 -0.0554 459 GLY A C 2386 O O . GLY A 319 ? 2.2126 1.9503 1.8092 0.2337 -0.0922 -0.0561 459 GLY A O 2387 N N . ASN A 323 ? 2.9702 2.6875 2.5643 0.2370 -0.1019 -0.0674 463 ASN A N 2388 C CA . ASN A 323 ? 3.1979 2.9156 2.7960 0.2335 -0.1056 -0.0698 463 ASN A CA 2389 C C . ASN A 323 ? 3.2295 2.9436 2.8268 0.2357 -0.1081 -0.0713 463 ASN A C 2390 O O . ASN A 323 ? 3.1595 2.8654 2.7508 0.2397 -0.1097 -0.0712 463 ASN A O 2391 C CB . ASN A 323 ? 3.0513 2.7632 2.6483 0.2315 -0.1082 -0.0710 463 ASN A CB 2392 C CG . ASN A 323 ? 2.7944 2.5104 2.3922 0.2290 -0.1063 -0.0693 463 ASN A CG 2393 O OD1 . ASN A 323 ? 2.9452 2.6697 2.5458 0.2277 -0.1046 -0.0673 463 ASN A OD1 2394 N ND2 . ASN A 323 ? 2.3486 2.0581 1.9433 0.2290 -0.1072 -0.0696 463 ASN A ND2 2395 N N . GLY A 324 ? 1.6225 1.3425 1.2250 0.2332 -0.1089 -0.0724 464 GLY A N 2396 C CA . GLY A 324 ? 1.5543 1.2716 1.1567 0.2349 -0.1113 -0.0739 464 GLY A CA 2397 C C . GLY A 324 ? 1.5292 1.2507 1.1312 0.2379 -0.1087 -0.0726 464 GLY A C 2398 O O . GLY A 324 ? 1.4758 1.2021 1.0816 0.2368 -0.1090 -0.0734 464 GLY A O 2399 N N . THR A 325 ? 1.1757 0.8953 0.7729 0.2417 -0.1061 -0.0706 465 THR A N 2400 C CA . THR A 325 ? 1.1102 0.8335 0.7065 0.2449 -0.1032 -0.0690 465 THR A CA 2401 C C . THR A 325 ? 1.1047 0.8375 0.7049 0.2431 -0.0989 -0.0672 465 THR A C 2402 O O . THR A 325 ? 1.1661 0.8996 0.7651 0.2430 -0.0965 -0.0656 465 THR A O 2403 C CB . THR A 325 ? 0.9297 0.6461 0.5181 0.2505 -0.1027 -0.0673 465 THR A CB 2404 O OG1 . THR A 325 ? 0.8110 0.5176 0.3942 0.2523 -0.1076 -0.0687 465 THR A OG1 2405 C CG2 . THR A 325 ? 0.9137 0.6341 0.5013 0.2540 -0.1000 -0.0658 465 THR A CG2 2406 N N . GLU A 326 ? 1.9595 1.6993 1.5641 0.2420 -0.0983 -0.0673 466 GLU A N 2407 C CA . GLU A 326 ? 1.8584 1.6067 1.4661 0.2407 -0.0951 -0.0653 466 GLU A CA 2408 C C . GLU A 326 ? 1.9057 1.6567 1.5120 0.2445 -0.0916 -0.0635 466 GLU A C 2409 O O . GLU A 326 ? 1.8605 1.6117 1.4671 0.2460 -0.0923 -0.0644 466 GLU A O 2410 C CB . GLU A 326 ? 1.7544 1.5089 1.3676 0.2369 -0.0972 -0.0660 466 GLU A CB 2411 C CG . GLU A 326 ? 1.7537 1.5069 1.3686 0.2332 -0.1007 -0.0671 466 GLU A CG 2412 C CD . GLU A 326 ? 1.8010 1.5553 1.4151 0.2324 -0.0998 -0.0649 466 GLU A CD 2413 O OE1 . GLU A 326 ? 1.8578 1.6150 1.4708 0.2343 -0.0966 -0.0626 466 GLU A OE1 2414 O OE2 . GLU A 326 ? 1.8765 1.6287 1.4910 0.2300 -0.1024 -0.0655 466 GLU A OE2 2415 N N . ILE A 327 ? 2.1593 1.9123 1.7638 0.2460 -0.0878 -0.0610 467 ILE A N 2416 C CA . ILE A 327 ? 1.9566 1.7125 1.5598 0.2495 -0.0840 -0.0589 467 ILE A CA 2417 C C . ILE A 327 ? 1.9016 1.6660 1.5088 0.2480 -0.0818 -0.0573 467 ILE A C 2418 O O . ILE A 327 ? 1.9558 1.7226 1.5641 0.2463 -0.0813 -0.0560 467 ILE A O 2419 C CB . ILE A 327 ? 1.9525 1.7047 1.5507 0.2531 -0.0809 -0.0568 467 ILE A CB 2420 C CG1 . ILE A 327 ? 2.0249 1.7678 1.6177 0.2558 -0.0837 -0.0579 467 ILE A CG1 2421 C CG2 . ILE A 327 ? 2.0337 1.7902 1.6312 0.2564 -0.0766 -0.0542 467 ILE A CG2 2422 C CD1 . ILE A 327 ? 2.0078 1.7464 1.5946 0.2598 -0.0812 -0.0556 467 ILE A CD1 2423 N N . PHE A 328 ? 1.0150 0.7834 0.6239 0.2492 -0.0808 -0.0570 468 PHE A N 2424 C CA . PHE A 328 ? 1.0472 0.8229 0.6593 0.2485 -0.0791 -0.0554 468 PHE A CA 2425 C C . PHE A 328 ? 1.1100 0.8885 0.7208 0.2520 -0.0746 -0.0530 468 PHE A C 2426 O O . PHE A 328 ? 1.0944 0.8717 0.7037 0.2545 -0.0738 -0.0533 468 PHE A O 2427 C CB . PHE A 328 ? 1.0359 0.8148 0.6521 0.2464 -0.0823 -0.0571 468 PHE A CB 2428 C CG . PHE A 328 ? 1.0632 0.8406 0.6814 0.2430 -0.0867 -0.0589 468 PHE A CG 2429 C CD1 . PHE A 328 ? 1.1036 0.8759 0.7212 0.2419 -0.0896 -0.0616 468 PHE A CD1 2430 C CD2 . PHE A 328 ? 1.0665 0.8470 0.6869 0.2416 -0.0880 -0.0578 468 PHE A CD2 2431 C CE1 . PHE A 328 ? 1.1120 0.8831 0.7315 0.2386 -0.0934 -0.0630 468 PHE A CE1 2432 C CE2 . PHE A 328 ? 1.0059 0.7851 0.6281 0.2391 -0.0921 -0.0591 468 PHE A CE2 2433 C CZ . PHE A 328 ? 1.0554 0.8304 0.6774 0.2371 -0.0946 -0.0616 468 PHE A CZ 2434 N N . ARG A 329 ? 1.1700 0.9522 0.7811 0.2523 -0.0716 -0.0504 469 ARG A N 2435 C CA . ARG A 329 ? 1.2049 0.9902 0.8150 0.2553 -0.0669 -0.0478 469 ARG A CA 2436 C C . ARG A 329 ? 1.2259 1.0176 0.8391 0.2549 -0.0659 -0.0465 469 ARG A C 2437 O O . ARG A 329 ? 1.2154 1.0084 0.8308 0.2531 -0.0684 -0.0469 469 ARG A O 2438 C CB . ARG A 329 ? 1.1917 0.9748 0.7987 0.2566 -0.0636 -0.0456 469 ARG A CB 2439 C CG . ARG A 329 ? 1.1828 0.9589 0.7861 0.2574 -0.0649 -0.0468 469 ARG A CG 2440 C CD . ARG A 329 ? 1.1959 0.9702 0.7966 0.2583 -0.0619 -0.0446 469 ARG A CD 2441 N NE . ARG A 329 ? 1.2130 0.9800 0.8098 0.2592 -0.0635 -0.0457 469 ARG A NE 2442 C CZ . ARG A 329 ? 1.3248 1.0878 0.9173 0.2632 -0.0620 -0.0447 469 ARG A CZ 2443 N NH1 . ARG A 329 ? 1.3492 1.1154 0.9411 0.2665 -0.0586 -0.0426 469 ARG A NH1 2444 N NH2 . ARG A 329 ? 1.0469 0.8025 0.6352 0.2643 -0.0642 -0.0457 469 ARG A NH2 2445 N N . PRO A 330 ? 1.7296 1.5249 1.3429 0.2573 -0.0624 -0.0447 470 PRO A N 2446 C CA . PRO A 330 ? 1.6104 1.4113 1.2265 0.2574 -0.0615 -0.0434 470 PRO A CA 2447 C C . PRO A 330 ? 1.5998 1.4017 1.2154 0.2578 -0.0597 -0.0412 470 PRO A C 2448 O O . PRO A 330 ? 1.6305 1.4308 1.2437 0.2588 -0.0566 -0.0393 470 PRO A O 2449 C CB . PRO A 330 ? 1.4929 1.2967 1.1085 0.2601 -0.0576 -0.0418 470 PRO A CB 2450 C CG . PRO A 330 ? 1.5814 1.3813 1.1934 0.2621 -0.0553 -0.0409 470 PRO A CG 2451 C CD . PRO A 330 ? 1.7415 1.5357 1.3524 0.2604 -0.0594 -0.0437 470 PRO A CD 2452 N N . GLY A 331 ? 0.8980 0.7021 0.5156 0.2574 -0.0617 -0.0414 471 GLY A N 2453 C CA . GLY A 331 ? 0.9542 0.7586 0.5711 0.2585 -0.0604 -0.0396 471 GLY A CA 2454 C C . GLY A 331 ? 0.8844 0.6933 0.5024 0.2607 -0.0579 -0.0379 471 GLY A C 2455 O O . GLY A 331 ? 0.7825 0.5942 0.4007 0.2617 -0.0547 -0.0365 471 GLY A O 2456 N N . GLY A 332 ? 2.1761 1.9852 1.7944 0.2618 -0.0593 -0.0380 472 GLY A N 2457 C CA . GLY A 332 ? 2.1727 1.9854 1.7916 0.2641 -0.0572 -0.0366 472 GLY A CA 2458 C C . GLY A 332 ? 2.3695 2.1813 1.9861 0.2662 -0.0543 -0.0345 472 GLY A C 2459 O O . GLY A 332 ? 2.3360 2.1442 1.9507 0.2658 -0.0544 -0.0343 472 GLY A O 2460 N N . GLY A 333 ? 1.5179 1.3327 1.1346 0.2685 -0.0516 -0.0329 473 GLY A N 2461 C CA . GLY A 333 ? 1.3481 1.1621 0.9626 0.2707 -0.0485 -0.0307 473 GLY A CA 2462 C C . GLY A 333 ? 1.3557 1.1698 0.9698 0.2731 -0.0502 -0.0319 473 GLY A C 2463 O O . GLY A 333 ? 1.3052 1.1216 0.9189 0.2753 -0.0474 -0.0303 473 GLY A O 2464 N N . ASP A 334 ? 1.2525 1.0642 0.8667 0.2728 -0.0548 -0.0348 474 ASP A N 2465 C CA . ASP A 334 ? 1.4862 1.2977 1.0998 0.2753 -0.0569 -0.0364 474 ASP A CA 2466 C C . ASP A 334 ? 1.5333 1.3484 1.1496 0.2755 -0.0588 -0.0380 474 ASP A C 2467 O O . ASP A 334 ? 1.4832 1.2983 1.1016 0.2736 -0.0625 -0.0403 474 ASP A O 2468 C CB . ASP A 334 ? 1.4027 1.2100 1.0152 0.2751 -0.0609 -0.0389 474 ASP A CB 2469 C CG . ASP A 334 ? 1.4710 1.2775 1.0819 0.2784 -0.0623 -0.0404 474 ASP A CG 2470 O OD1 . ASP A 334 ? 1.4405 1.2487 1.0502 0.2809 -0.0593 -0.0389 474 ASP A OD1 2471 O OD2 . ASP A 334 ? 1.6145 1.4186 1.2253 0.2784 -0.0664 -0.0431 474 ASP A OD2 2472 N N . MET A 335 ? 1.1660 0.9842 0.7823 0.2778 -0.0563 -0.0368 475 MET A N 2473 C CA . MET A 335 ? 1.0141 0.8360 0.6328 0.2781 -0.0576 -0.0380 475 MET A CA 2474 C C . MET A 335 ? 0.9086 0.7298 0.5279 0.2792 -0.0623 -0.0414 475 MET A C 2475 O O . MET A 335 ? 0.8931 0.7172 0.5147 0.2793 -0.0640 -0.0429 475 MET A O 2476 C CB . MET A 335 ? 0.8892 0.7144 0.5075 0.2802 -0.0534 -0.0356 475 MET A CB 2477 C CG . MET A 335 ? 0.8845 0.7111 0.5029 0.2791 -0.0488 -0.0322 475 MET A CG 2478 S SD . MET A 335 ? 0.6376 0.4656 0.2587 0.2756 -0.0500 -0.0328 475 MET A SD 2479 C CE . MET A 335 ? 0.9391 0.7675 0.5591 0.2749 -0.0445 -0.0290 475 MET A CE 2480 N N . ARG A 336 ? 1.8222 1.6398 1.4396 0.2801 -0.0642 -0.0427 476 ARG A N 2481 C CA . ARG A 336 ? 1.9119 1.7285 1.5300 0.2809 -0.0689 -0.0461 476 ARG A CA 2482 C C . ARG A 336 ? 2.0975 1.9142 1.7187 0.2778 -0.0726 -0.0481 476 ARG A C 2483 O O . ARG A 336 ? 2.0412 1.8593 1.6646 0.2779 -0.0760 -0.0506 476 ARG A O 2484 C CB . ARG A 336 ? 1.9437 1.7561 1.5587 0.2826 -0.0699 -0.0470 476 ARG A CB 2485 C CG . ARG A 336 ? 1.9165 1.7287 1.5284 0.2863 -0.0674 -0.0462 476 ARG A CG 2486 C CD . ARG A 336 ? 2.0423 1.8501 1.6510 0.2878 -0.0684 -0.0471 476 ARG A CD 2487 N NE . ARG A 336 ? 2.1937 2.0012 1.7993 0.2914 -0.0660 -0.0463 476 ARG A NE 2488 C CZ . ARG A 336 ? 2.1704 1.9769 1.7733 0.2924 -0.0615 -0.0433 476 ARG A CZ 2489 N NH1 . ARG A 336 ? 2.0818 1.8876 1.6850 0.2899 -0.0590 -0.0408 476 ARG A NH1 2490 N NH2 . ARG A 336 ? 1.8549 1.6611 1.4551 0.2957 -0.0595 -0.0428 476 ARG A NH2 2491 N N . ASP A 337 ? 1.1131 0.9283 0.7345 0.2749 -0.0719 -0.0469 477 ASP A N 2492 C CA . ASP A 337 ? 0.9855 0.8007 0.6097 0.2717 -0.0749 -0.0483 477 ASP A CA 2493 C C . ASP A 337 ? 0.9359 0.7554 0.5630 0.2711 -0.0749 -0.0486 477 ASP A C 2494 O O . ASP A 337 ? 1.0739 0.8941 0.7037 0.2694 -0.0784 -0.0507 477 ASP A O 2495 C CB . ASP A 337 ? 0.9489 0.7620 0.5724 0.2691 -0.0733 -0.0467 477 ASP A CB 2496 C CG . ASP A 337 ? 1.0129 0.8215 0.6339 0.2691 -0.0741 -0.0468 477 ASP A CG 2497 O OD1 . ASP A 337 ? 1.0378 0.8446 0.6581 0.2708 -0.0768 -0.0487 477 ASP A OD1 2498 O OD2 . ASP A 337 ? 0.9017 0.7084 0.5213 0.2677 -0.0720 -0.0451 477 ASP A OD2 2499 N N . ASN A 338 ? 0.7858 0.6081 0.4123 0.2723 -0.0709 -0.0463 478 ASN A N 2500 C CA . ASN A 338 ? 0.7990 0.6255 0.4280 0.2721 -0.0706 -0.0464 478 ASN A CA 2501 C C . ASN A 338 ? 0.9178 0.7459 0.5483 0.2738 -0.0737 -0.0490 478 ASN A C 2502 O O . ASN A 338 ? 0.5816 0.4119 0.2148 0.2726 -0.0757 -0.0503 478 ASN A O 2503 C CB . ASN A 338 ? 0.7213 0.5503 0.3491 0.2735 -0.0655 -0.0433 478 ASN A CB 2504 C CG . ASN A 338 ? 0.6292 0.4584 0.2570 0.2713 -0.0627 -0.0412 478 ASN A CG 2505 O OD1 . ASN A 338 ? 0.6271 0.4591 0.2564 0.2705 -0.0615 -0.0407 478 ASN A OD1 2506 N ND2 . ASN A 338 ? 0.6314 0.4574 0.2572 0.2706 -0.0615 -0.0401 478 ASN A ND2 2507 N N . TRP A 339 ? 1.1167 0.9435 0.7452 0.2766 -0.0741 -0.0496 479 TRP A N 2508 C CA . TRP A 339 ? 1.0610 0.8892 0.6906 0.2785 -0.0770 -0.0522 479 TRP A CA 2509 C C . TRP A 339 ? 1.2994 1.1258 0.9308 0.2772 -0.0820 -0.0553 479 TRP A C 2510 O O . TRP A 339 ? 1.3880 1.2164 1.0219 0.2774 -0.0849 -0.0576 479 TRP A O 2511 C CB . TRP A 339 ? 1.1932 1.0208 0.8198 0.2823 -0.0755 -0.0520 479 TRP A CB 2512 C CG . TRP A 339 ? 1.3882 1.2165 1.0124 0.2836 -0.0703 -0.0485 479 TRP A CG 2513 C CD1 . TRP A 339 ? 1.2709 1.0970 0.8916 0.2859 -0.0679 -0.0473 479 TRP A CD1 2514 C CD2 . TRP A 339 ? 1.4657 1.2971 1.0908 0.2828 -0.0667 -0.0459 479 TRP A CD2 2515 N NE1 . TRP A 339 ? 1.2536 1.0813 0.8733 0.2865 -0.0631 -0.0439 479 TRP A NE1 2516 C CE2 . TRP A 339 ? 1.3720 1.2030 0.9943 0.2846 -0.0622 -0.0431 479 TRP A CE2 2517 C CE3 . TRP A 339 ? 1.2926 1.1270 0.9206 0.2807 -0.0667 -0.0457 479 TRP A CE3 2518 C CZ2 . TRP A 339 ? 1.3053 1.1390 0.9279 0.2844 -0.0579 -0.0400 479 TRP A CZ2 2519 C CZ3 . TRP A 339 ? 1.1300 0.9670 0.7579 0.2807 -0.0624 -0.0428 479 TRP A CZ3 2520 C CH2 . TRP A 339 ? 1.2708 1.1075 0.8962 0.2825 -0.0581 -0.0400 479 TRP A CH2 2521 N N . ARG A 340 ? 1.7754 1.5980 1.4056 0.2759 -0.0830 -0.0554 480 ARG A N 2522 C CA . ARG A 340 ? 1.7325 1.5530 1.3642 0.2747 -0.0877 -0.0581 480 ARG A CA 2523 C C . ARG A 340 ? 1.6213 1.4435 1.2569 0.2716 -0.0901 -0.0592 480 ARG A C 2524 O O . ARG A 340 ? 1.6695 1.4917 1.3073 0.2712 -0.0940 -0.0617 480 ARG A O 2525 C CB . ARG A 340 ? 1.8715 1.6875 1.5010 0.2739 -0.0879 -0.0577 480 ARG A CB 2526 C CG . ARG A 340 ? 1.9195 1.7332 1.5451 0.2771 -0.0862 -0.0571 480 ARG A CG 2527 C CD . ARG A 340 ? 1.9965 1.8055 1.6201 0.2763 -0.0872 -0.0572 480 ARG A CD 2528 N NE . ARG A 340 ? 1.9980 1.8050 1.6177 0.2780 -0.0836 -0.0550 480 ARG A NE 2529 C CZ . ARG A 340 ? 1.9860 1.7918 1.6029 0.2814 -0.0832 -0.0556 480 ARG A CZ 2530 N NH1 . ARG A 340 ? 1.9544 1.7609 1.5719 0.2835 -0.0863 -0.0584 480 ARG A NH1 2531 N NH2 . ARG A 340 ? 1.9180 1.7217 1.5314 0.2827 -0.0797 -0.0534 480 ARG A NH2 2532 N N . SER A 341 ? 0.9865 0.8100 0.6227 0.2694 -0.0877 -0.0572 481 SER A N 2533 C CA . SER A 341 ? 0.9992 0.8242 0.6387 0.2664 -0.0895 -0.0580 481 SER A CA 2534 C C . SER A 341 ? 0.9325 0.7614 0.5746 0.2673 -0.0908 -0.0594 481 SER A C 2535 O O . SER A 341 ? 0.6469 0.4771 0.2920 0.2651 -0.0929 -0.0606 481 SER A O 2536 C CB . SER A 341 ? 0.7567 0.5823 0.3958 0.2643 -0.0862 -0.0556 481 SER A CB 2537 O OG . SER A 341 ? 0.9904 0.8184 0.6280 0.2663 -0.0821 -0.0535 481 SER A OG 2538 N N . GLU A 342 ? 1.4523 1.2828 1.0932 0.2705 -0.0895 -0.0594 482 GLU A N 2539 C CA . GLU A 342 ? 1.5002 1.3343 1.1433 0.2718 -0.0907 -0.0609 482 GLU A CA 2540 C C . GLU A 342 ? 1.5170 1.3503 1.1598 0.2743 -0.0937 -0.0634 482 GLU A C 2541 O O . GLU A 342 ? 1.4403 1.2756 1.0858 0.2746 -0.0965 -0.0657 482 GLU A O 2542 C CB . GLU A 342 ? 1.3820 1.2191 1.0240 0.2735 -0.0867 -0.0587 482 GLU A CB 2543 C CG . GLU A 342 ? 1.4060 1.2440 1.0479 0.2714 -0.0834 -0.0561 482 GLU A CG 2544 C CD . GLU A 342 ? 1.3598 1.1995 1.0048 0.2685 -0.0851 -0.0570 482 GLU A CD 2545 O OE1 . GLU A 342 ? 1.2981 1.1396 0.9457 0.2686 -0.0880 -0.0592 482 GLU A OE1 2546 O OE2 . GLU A 342 ? 1.1839 1.0232 0.8288 0.2663 -0.0833 -0.0555 482 GLU A OE2 2547 N N . LEU A 343 ? 0.7622 0.5927 0.4019 0.2763 -0.0929 -0.0631 483 LEU A N 2548 C CA . LEU A 343 ? 0.8222 0.6517 0.4610 0.2791 -0.0954 -0.0656 483 LEU A CA 2549 C C . LEU A 343 ? 0.8170 0.6429 0.4559 0.2782 -0.0987 -0.0673 483 LEU A C 2550 O O . LEU A 343 ? 0.6785 0.5020 0.3149 0.2805 -0.0994 -0.0682 483 LEU A O 2551 C CB . LEU A 343 ? 0.6287 0.4576 0.2637 0.2825 -0.0923 -0.0643 483 LEU A CB 2552 C CG . LEU A 343 ? 0.7011 0.5337 0.3358 0.2846 -0.0897 -0.0634 483 LEU A CG 2553 C CD1 . LEU A 343 ? 0.8326 0.6640 0.4633 0.2876 -0.0864 -0.0617 483 LEU A CD1 2554 C CD2 . LEU A 343 ? 0.7338 0.5690 0.3709 0.2861 -0.0929 -0.0664 483 LEU A CD2 2555 N N . TYR A 344 ? 2.0939 1.9193 1.7354 0.2748 -0.1008 -0.0677 484 TYR A N 2556 C CA . TYR A 344 ? 2.1153 1.9372 1.7571 0.2737 -0.1040 -0.0693 484 TYR A CA 2557 C C . TYR A 344 ? 2.1104 1.9334 1.7551 0.2742 -0.1084 -0.0725 484 TYR A C 2558 O O . TYR A 344 ? 2.1021 1.9228 1.7463 0.2753 -0.1110 -0.0744 484 TYR A O 2559 C CB . TYR A 344 ? 2.0958 1.9160 1.7386 0.2699 -0.1039 -0.0679 484 TYR A CB 2560 C CG . TYR A 344 ? 2.1861 2.0089 1.8327 0.2670 -0.1051 -0.0682 484 TYR A CG 2561 C CD1 . TYR A 344 ? 2.2394 2.0619 1.8891 0.2653 -0.1091 -0.0703 484 TYR A CD1 2562 C CD2 . TYR A 344 ? 2.1484 1.9740 1.7954 0.2660 -0.1021 -0.0663 484 TYR A CD2 2563 C CE1 . TYR A 344 ? 2.1790 2.0038 1.8321 0.2626 -0.1101 -0.0705 484 TYR A CE1 2564 C CE2 . TYR A 344 ? 2.2483 2.0761 1.8985 0.2635 -0.1031 -0.0666 484 TYR A CE2 2565 C CZ . TYR A 344 ? 2.2008 2.0282 1.8540 0.2617 -0.1071 -0.0687 484 TYR A CZ 2566 O OH . TYR A 344 ? 2.1766 2.0062 1.8330 0.2592 -0.1080 -0.0690 484 TYR A OH 2567 N N . LYS A 345 ? 0.9734 0.8000 0.6214 0.2733 -0.1091 -0.0731 485 LYS A N 2568 C CA . LYS A 345 ? 0.9630 0.7911 0.6142 0.2735 -0.1130 -0.0761 485 LYS A CA 2569 C C . LYS A 345 ? 1.1009 0.9310 0.7515 0.2773 -0.1135 -0.0779 485 LYS A C 2570 O O . LYS A 345 ? 1.1318 0.9650 0.7853 0.2776 -0.1152 -0.0796 485 LYS A O 2571 C CB . LYS A 345 ? 0.9488 0.7798 0.6040 0.2706 -0.1137 -0.0760 485 LYS A CB 2572 C CG . LYS A 345 ? 1.1909 1.0252 0.8459 0.2708 -0.1103 -0.0741 485 LYS A CG 2573 C CD . LYS A 345 ? 1.1729 1.0102 0.8318 0.2684 -0.1114 -0.0745 485 LYS A CD 2574 C CE . LYS A 345 ? 1.1955 1.0309 0.8558 0.2645 -0.1124 -0.0739 485 LYS A CE 2575 N NZ . LYS A 345 ? 1.2076 1.0458 0.8716 0.2621 -0.1134 -0.0743 485 LYS A NZ 2576 N N . TYR A 346 ? 0.8618 0.6902 0.5086 0.2801 -0.1119 -0.0775 486 TYR A N 2577 C CA . TYR A 346 ? 0.8015 0.6316 0.4472 0.2839 -0.1120 -0.0791 486 TYR A CA 2578 C C . TYR A 346 ? 0.7919 0.6188 0.4340 0.2866 -0.1122 -0.0799 486 TYR A C 2579 O O . TYR A 346 ? 0.7886 0.6119 0.4282 0.2859 -0.1111 -0.0784 486 TYR A O 2580 C CB . TYR A 346 ? 0.8871 0.7201 0.5317 0.2850 -0.1082 -0.0770 486 TYR A CB 2581 C CG . TYR A 346 ? 0.9630 0.7998 0.6111 0.2831 -0.1080 -0.0767 486 TYR A CG 2582 C CD1 . TYR A 346 ? 0.8562 0.6934 0.5048 0.2803 -0.1056 -0.0741 486 TYR A CD1 2583 C CD2 . TYR A 346 ? 0.9273 0.7674 0.5782 0.2842 -0.1103 -0.0791 486 TYR A CD2 2584 C CE1 . TYR A 346 ? 0.9565 0.7971 0.6080 0.2787 -0.1054 -0.0738 486 TYR A CE1 2585 C CE2 . TYR A 346 ? 0.9037 0.7470 0.5575 0.2825 -0.1101 -0.0788 486 TYR A CE2 2586 C CZ . TYR A 346 ? 0.9354 0.7790 0.5895 0.2798 -0.1077 -0.0762 486 TYR A CZ 2587 O OH . TYR A 346 ? 0.9483 0.7951 0.6052 0.2782 -0.1075 -0.0759 486 TYR A OH 2588 N N . LYS A 347 ? 1.2034 1.0316 0.8451 0.2898 -0.1137 -0.0823 487 LYS A N 2589 C CA . LYS A 347 ? 1.1943 1.0200 0.8323 0.2930 -0.1136 -0.0831 487 LYS A CA 2590 C C . LYS A 347 ? 1.2050 1.0335 0.8430 0.2965 -0.1145 -0.0854 487 LYS A C 2591 O O . LYS A 347 ? 1.2173 1.0492 0.8588 0.2963 -0.1164 -0.0872 487 LYS A O 2592 C CB . LYS A 347 ? 1.3643 1.1864 1.0022 0.2925 -0.1168 -0.0849 487 LYS A CB 2593 C CG . LYS A 347 ? 1.4645 1.2881 1.1057 0.2931 -0.1213 -0.0886 487 LYS A CG 2594 C CD . LYS A 347 ? 1.4762 1.2960 1.1166 0.2931 -0.1242 -0.0903 487 LYS A CD 2595 C CE . LYS A 347 ? 1.3184 1.1354 0.9541 0.2963 -0.1231 -0.0904 487 LYS A CE 2596 N NZ . LYS A 347 ? 1.5067 1.3199 1.1415 0.2964 -0.1259 -0.0921 487 LYS A NZ 2597 N N . VAL A 348 ? 1.2114 1.0388 0.8482 0.2982 -0.1115 -0.0856 488 VAL A N 2598 C CA . VAL A 348 ? 1.4323 1.2630 1.0763 0.2975 -0.1083 -0.0886 488 VAL A CA 2599 C C . VAL A 348 ? 1.4219 1.2515 1.0702 0.2966 -0.1094 -0.0925 488 VAL A C 2600 O O . VAL A 348 ? 1.4782 1.3043 1.1256 0.2959 -0.1084 -0.0926 488 VAL A O 2601 C CB . VAL A 348 ? 1.3078 1.1392 0.9538 0.2968 -0.1012 -0.0872 488 VAL A CB 2602 C CG1 . VAL A 348 ? 1.3634 1.1982 1.0168 0.2960 -0.0981 -0.0905 488 VAL A CG1 2603 C CG2 . VAL A 348 ? 1.2070 1.0396 0.8488 0.2976 -0.0999 -0.0833 488 VAL A CG2 2604 N N . VAL A 349 ? 0.7018 0.5345 0.3548 0.2966 -0.1113 -0.0958 489 VAL A N 2605 C CA . VAL A 349 ? 0.9694 0.8016 0.6270 0.2957 -0.1120 -0.0998 489 VAL A CA 2606 C C . VAL A 349 ? 0.9102 0.7461 0.5748 0.2948 -0.1082 -0.1028 489 VAL A C 2607 O O . VAL A 349 ? 0.8529 0.6923 0.5189 0.2953 -0.1074 -0.1024 489 VAL A O 2608 C CB . VAL A 349 ? 1.1003 0.9323 0.7570 0.2965 -0.1189 -0.1014 489 VAL A CB 2609 C CG1 . VAL A 349 ? 0.9644 0.7922 0.6147 0.2971 -0.1225 -0.0989 489 VAL A CG1 2610 C CG2 . VAL A 349 ? 1.0541 0.8902 0.7113 0.2975 -0.1220 -0.1015 489 VAL A CG2 2611 N N . LYS A 350 ? 0.9692 0.8042 0.6380 0.2936 -0.1059 -0.1058 490 LYS A N 2612 C CA . LYS A 350 ? 1.0322 0.8703 0.7076 0.2926 -0.1025 -0.1089 490 LYS A CA 2613 C C . LYS A 350 ? 1.1005 0.9406 0.7796 0.2926 -0.1065 -0.1128 490 LYS A C 2614 O O . LYS A 350 ? 1.0927 0.9306 0.7719 0.2923 -0.1090 -0.1146 490 LYS A O 2615 C CB . LYS A 350 ? 1.1312 0.9674 0.8092 0.2910 -0.0969 -0.1100 490 LYS A CB 2616 C CG . LYS A 350 ? 1.1047 0.9439 0.7896 0.2899 -0.0931 -0.1135 490 LYS A CG 2617 C CD . LYS A 350 ? 0.9134 0.7506 0.6006 0.2884 -0.0874 -0.1142 490 LYS A CD 2618 C CE . LYS A 350 ? 0.9571 0.7973 0.6511 0.2872 -0.0838 -0.1178 490 LYS A CE 2619 N NZ . LYS A 350 ? 0.7822 0.6262 0.4779 0.2877 -0.0823 -0.1168 490 LYS A NZ 2620 N N . ILE A 351 ? 1.7947 1.6389 1.4768 0.2930 -0.1072 -0.1139 491 ILE A N 2621 C CA . ILE A 351 ? 1.9788 1.8253 1.6646 0.2931 -0.1110 -0.1175 491 ILE A CA 2622 C C . ILE A 351 ? 1.9823 1.8296 1.6742 0.2916 -0.1074 -0.1214 491 ILE A C 2623 O O . ILE A 351 ? 1.8932 1.7436 1.5895 0.2910 -0.1041 -0.1228 491 ILE A O 2624 C CB . ILE A 351 ? 1.9450 1.7958 1.6317 0.2941 -0.1132 -0.1173 491 ILE A CB 2625 C CG1 . ILE A 351 ? 1.8096 1.6597 1.4900 0.2956 -0.1162 -0.1132 491 ILE A CG1 2626 C CG2 . ILE A 351 ? 1.7781 1.6311 1.4682 0.2943 -0.1177 -0.1207 491 ILE A CG2 2627 C CD1 . ILE A 351 ? 1.8322 1.6794 1.5082 0.2964 -0.1220 -0.1125 491 ILE A CD1 2628 N N . GLU A 352 ? 1.9859 1.8303 1.6780 0.2908 -0.1081 -0.1231 492 GLU A N 2629 C CA . GLU A 352 ? 2.0061 1.8508 1.7037 0.2893 -0.1051 -0.1270 492 GLU A CA 2630 C C . GLU A 352 ? 2.0944 1.9392 1.7945 0.2880 -0.0981 -0.1269 492 GLU A C 2631 O O . GLU A 352 ? 2.0658 1.9105 1.7637 0.2883 -0.0953 -0.1238 492 GLU A O 2632 C CB . GLU A 352 ? 1.9625 1.8111 1.6648 0.2894 -0.1075 -0.1305 492 GLU A CB 2633 C CG . GLU A 352 ? 1.9385 1.7872 1.6389 0.2906 -0.1145 -0.1309 492 GLU A CG 2634 C CD . GLU A 352 ? 1.9522 1.8052 1.6572 0.2909 -0.1168 -0.1339 492 GLU A CD 2635 O OE1 . GLU A 352 ? 1.9359 1.7918 1.6407 0.2918 -0.1180 -0.1327 492 GLU A OE1 2636 O OE2 . GLU A 352 ? 1.8945 1.7478 1.6033 0.2901 -0.1174 -0.1374 492 GLU A OE2 2637 O OXT . GLU A 352 ? 2.1083 1.9533 1.8128 0.2866 -0.0949 -0.1300 492 GLU A OXT 2638 N N . TRP B 2 ? 2.7313 2.9425 2.8069 0.1891 0.1321 0.0723 45 TRP B N 2639 C CA . TRP B 2 ? 2.7720 2.9835 2.8436 0.1903 0.1313 0.0740 45 TRP B CA 2640 C C . TRP B 2 ? 2.6882 2.8987 2.7581 0.1901 0.1318 0.0742 45 TRP B C 2641 O O . TRP B 2 ? 2.6944 2.9038 2.7651 0.1896 0.1324 0.0731 45 TRP B O 2642 C CB . TRP B 2 ? 2.8686 3.0802 2.9378 0.1917 0.1303 0.0745 45 TRP B CB 2643 C CG . TRP B 2 ? 3.0562 3.2669 3.1262 0.1917 0.1306 0.0733 45 TRP B CG 2644 C CD1 . TRP B 2 ? 2.9988 3.2083 3.0677 0.1917 0.1310 0.0728 45 TRP B CD1 2645 C CD2 . TRP B 2 ? 3.1213 3.3322 3.1933 0.1918 0.1305 0.0722 45 TRP B CD2 2646 N NE1 . TRP B 2 ? 3.0345 3.2434 3.1047 0.1918 0.1312 0.0716 45 TRP B NE1 2647 C CE2 . TRP B 2 ? 3.1157 3.3255 3.1878 0.1918 0.1308 0.0712 45 TRP B CE2 2648 C CE3 . TRP B 2 ? 3.1092 3.3210 3.1830 0.1918 0.1301 0.0721 45 TRP B CE3 2649 C CZ2 . TRP B 2 ? 3.1723 3.3818 3.2461 0.1919 0.1308 0.0701 45 TRP B CZ2 2650 C CZ3 . TRP B 2 ? 3.2201 3.4317 3.2956 0.1919 0.1301 0.0709 45 TRP B CZ3 2651 C CH2 . TRP B 2 ? 3.2011 3.4116 3.2766 0.1919 0.1304 0.0700 45 TRP B CH2 2652 N N . LYS B 3 ? 1.6201 1.8310 1.6878 0.1904 0.1314 0.0756 46 LYS B N 2653 C CA . LYS B 3 ? 1.6741 1.8842 1.7399 0.1903 0.1318 0.0760 46 LYS B CA 2654 C C . LYS B 3 ? 1.6209 1.8312 1.6823 0.1918 0.1308 0.0776 46 LYS B C 2655 O O . LYS B 3 ? 1.5368 1.7482 1.5968 0.1927 0.1299 0.0788 46 LYS B O 2656 C CB . LYS B 3 ? 1.5505 1.7607 1.6177 0.1892 0.1325 0.0761 46 LYS B CB 2657 C CG . LYS B 3 ? 1.2948 1.5044 1.3658 0.1877 0.1337 0.0744 46 LYS B CG 2658 C CD . LYS B 3 ? 1.1144 1.3235 1.1857 0.1867 0.1344 0.0745 46 LYS B CD 2659 C CE . LYS B 3 ? 0.8030 1.0115 0.8781 0.1852 0.1356 0.0728 46 LYS B CE 2660 N NZ . LYS B 3 ? 0.7047 0.9141 0.7827 0.1845 0.1357 0.0724 46 LYS B NZ 2661 N N . GLU B 4 ? 2.8005 3.0099 2.8600 0.1921 0.1310 0.0778 47 GLU B N 2662 C CA . GLU B 4 ? 2.7376 2.9471 2.7930 0.1934 0.1301 0.0793 47 GLU B CA 2663 C C . GLU B 4 ? 2.8283 3.0384 2.8821 0.1935 0.1299 0.0806 47 GLU B C 2664 O O . GLU B 4 ? 2.7578 2.9674 2.8122 0.1926 0.1307 0.0804 47 GLU B O 2665 C CB . GLU B 4 ? 2.7605 2.9687 2.8143 0.1937 0.1304 0.0789 47 GLU B CB 2666 C CG . GLU B 4 ? 2.8056 3.0138 2.8551 0.1951 0.1295 0.0804 47 GLU B CG 2667 C CD . GLU B 4 ? 2.7270 2.9340 2.7751 0.1953 0.1298 0.0799 47 GLU B CD 2668 O OE1 . GLU B 4 ? 2.3722 2.5782 2.4226 0.1943 0.1308 0.0785 47 GLU B OE1 2669 O OE2 . GLU B 4 ? 2.6585 2.8654 2.7031 0.1966 0.1291 0.0810 47 GLU B OE2 2670 N N . ALA B 5 ? 2.0697 2.2809 2.1214 0.1945 0.1289 0.0820 48 ALA B N 2671 C CA . ALA B 5 ? 1.7964 2.0082 1.8465 0.1946 0.1286 0.0834 48 ALA B CA 2672 C C . ALA B 5 ? 1.8962 2.1082 1.9419 0.1961 0.1276 0.0850 48 ALA B C 2673 O O . ALA B 5 ? 1.9778 2.1898 2.0220 0.1971 0.1270 0.0851 48 ALA B O 2674 C CB . ALA B 5 ? 1.7285 1.9415 1.7804 0.1942 0.1285 0.0836 48 ALA B CB 2675 N N . THR B 6 ? 1.6500 1.8624 1.6938 0.1963 0.1274 0.0863 49 THR B N 2676 C CA . THR B 6 ? 1.3887 1.6014 1.4283 0.1978 0.1264 0.0879 49 THR B CA 2677 C C . THR B 6 ? 1.3495 1.5637 1.3882 0.1984 0.1255 0.0892 49 THR B C 2678 O O . THR B 6 ? 1.2171 1.4318 1.2565 0.1978 0.1257 0.0897 49 THR B O 2679 C CB . THR B 6 ? 1.3811 1.5932 1.4188 0.1977 0.1266 0.0885 49 THR B CB 2680 O OG1 . THR B 6 ? 1.2329 1.4437 1.2712 0.1973 0.1273 0.0874 49 THR B OG1 2681 C CG2 . THR B 6 ? 1.5093 1.7219 1.5428 0.1992 0.1256 0.0903 49 THR B CG2 2682 N N . THR B 7 ? 0.5715 0.7862 0.6086 0.1995 0.1246 0.0898 50 THR B N 2683 C CA . THR B 7 ? 0.8555 1.0715 0.8916 0.2001 0.1238 0.0909 50 THR B CA 2684 C C . THR B 7 ? 0.9660 1.1824 0.9978 0.2017 0.1227 0.0926 50 THR B C 2685 O O . THR B 7 ? 0.9393 1.1549 0.9688 0.2023 0.1226 0.0928 50 THR B O 2686 C CB . THR B 7 ? 0.9021 1.1187 0.9405 0.2000 0.1237 0.0901 50 THR B CB 2687 O OG1 . THR B 7 ? 0.7009 0.9188 0.7383 0.2006 0.1229 0.0913 50 THR B OG1 2688 C CG2 . THR B 7 ? 0.8426 1.0588 0.8803 0.2008 0.1234 0.0896 50 THR B CG2 2689 N N . THR B 8 ? 2.0844 2.3020 2.1150 0.2024 0.1219 0.0937 51 THR B N 2690 C CA . THR B 8 ? 1.8919 2.1100 1.9185 0.2039 0.1208 0.0952 51 THR B CA 2691 C C . THR B 8 ? 1.9898 2.2080 2.0157 0.2048 0.1202 0.0950 51 THR B C 2692 O O . THR B 8 ? 2.0377 2.2568 2.0645 0.2049 0.1198 0.0951 51 THR B O 2693 C CB . THR B 8 ? 2.0354 2.2547 2.0608 0.2042 0.1202 0.0967 51 THR B CB 2694 O OG1 . THR B 8 ? 2.1289 2.3490 2.1565 0.2039 0.1201 0.0963 51 THR B OG1 2695 C CG2 . THR B 8 ? 2.0964 2.3155 2.1222 0.2034 0.1208 0.0969 51 THR B CG2 2696 N N . LEU B 9 ? 0.9793 1.1966 1.0037 0.2054 0.1201 0.0947 52 LEU B N 2697 C CA . LEU B 9 ? 0.9960 1.2134 1.0197 0.2062 0.1196 0.0944 52 LEU B CA 2698 C C . LEU B 9 ? 0.9969 1.2153 1.0173 0.2076 0.1184 0.0960 52 LEU B C 2699 O O . LEU B 9 ? 0.8985 1.1174 0.9164 0.2081 0.1179 0.0974 52 LEU B O 2700 C CB . LEU B 9 ? 0.9151 1.1314 0.9378 0.2065 0.1198 0.0938 52 LEU B CB 2701 C CG . LEU B 9 ? 1.0369 1.2520 1.0626 0.2053 0.1209 0.0922 52 LEU B CG 2702 C CD1 . LEU B 9 ? 0.9356 1.1495 0.9595 0.2058 0.1209 0.0919 52 LEU B CD1 2703 C CD2 . LEU B 9 ? 0.9328 1.1480 0.9623 0.2044 0.1214 0.0907 52 LEU B CD2 2704 N N . PHE B 10 ? 1.5217 1.7405 1.5421 0.2083 0.1179 0.0958 53 PHE B N 2705 C CA . PHE B 10 ? 1.4798 1.6994 1.4968 0.2097 0.1167 0.0972 53 PHE B CA 2706 C C . PHE B 10 ? 1.5129 1.7320 1.5284 0.2106 0.1163 0.0969 53 PHE B C 2707 O O . PHE B 10 ? 1.5137 1.7325 1.5316 0.2102 0.1167 0.0956 53 PHE B O 2708 C CB . PHE B 10 ? 1.3618 1.5827 1.3802 0.2096 0.1164 0.0975 53 PHE B CB 2709 C CG . PHE B 10 ? 1.3106 1.5316 1.3319 0.2092 0.1166 0.0962 53 PHE B CG 2710 C CD1 . PHE B 10 ? 1.4632 1.6838 1.4886 0.2078 0.1176 0.0947 53 PHE B CD1 2711 C CD2 . PHE B 10 ? 1.3027 1.5242 1.3226 0.2102 0.1158 0.0964 53 PHE B CD2 2712 C CE1 . PHE B 10 ? 1.6207 1.8414 1.6488 0.2075 0.1177 0.0934 53 PHE B CE1 2713 C CE2 . PHE B 10 ? 1.4089 1.6304 1.4315 0.2099 0.1160 0.0952 53 PHE B CE2 2714 C CZ . PHE B 10 ? 1.6361 1.8572 1.6628 0.2085 0.1169 0.0937 53 PHE B CZ 2715 N N . CYS B 11 ? 0.9605 1.1797 0.9719 0.2119 0.1155 0.0983 54 CYS B N 2716 C CA . CYS B 11 ? 0.8833 1.1020 0.8929 0.2129 0.1150 0.0981 54 CYS B CA 2717 C C . CYS B 11 ? 0.8427 1.0623 0.8514 0.2138 0.1142 0.0985 54 CYS B C 2718 O O . CYS B 11 ? 0.7721 0.9928 0.7799 0.2142 0.1136 0.0995 54 CYS B O 2719 C CB . CYS B 11 ? 0.8798 1.0979 0.8855 0.2138 0.1146 0.0992 54 CYS B CB 2720 S SG . CYS B 11 ? 0.6808 0.9001 0.6825 0.2150 0.1136 0.1015 54 CYS B SG 2721 N N . ALA B 12 ? 0.4301 0.6493 0.4392 0.2142 0.1141 0.0976 55 ALA B N 2722 C CA . ALA B 12 ? 0.3550 0.5748 0.3630 0.2151 0.1133 0.0979 55 ALA B CA 2723 C C . ALA B 12 ? 0.4095 0.6288 0.4139 0.2164 0.1126 0.0985 55 ALA B C 2724 O O . ALA B 12 ? 0.5793 0.7976 0.5832 0.2164 0.1130 0.0980 55 ALA B O 2725 C CB . ALA B 12 ? 0.6056 0.8255 0.6174 0.2144 0.1137 0.0964 55 ALA B CB 2726 N N . SER B 13 ? 0.3861 0.6063 0.3882 0.2176 0.1117 0.0995 56 SER B N 2727 C CA . SER B 13 ? 0.5407 0.7605 0.5391 0.2189 0.1110 0.1001 56 SER B CA 2728 C C . SER B 13 ? 0.5971 0.8178 0.5940 0.2200 0.1101 0.1007 56 SER B C 2729 O O . SER B 13 ? 0.3467 0.5683 0.3447 0.2198 0.1099 0.1008 56 SER B O 2730 C CB . SER B 13 ? 0.5348 0.7545 0.5296 0.2196 0.1106 0.1017 56 SER B CB 2731 O OG . SER B 13 ? 0.4636 0.6845 0.4573 0.2198 0.1101 0.1030 56 SER B OG 2732 N N . ASP B 14 ? 1.7623 1.9825 1.7565 0.2211 0.1095 0.1009 57 ASP B N 2733 C CA . ASP B 14 ? 1.7689 1.9898 1.7609 0.2222 0.1086 0.1016 57 ASP B CA 2734 C C . ASP B 14 ? 1.6994 1.9206 1.6867 0.2235 0.1078 0.1034 57 ASP B C 2735 O O . ASP B 14 ? 1.4504 1.6712 1.4349 0.2246 0.1072 0.1038 57 ASP B O 2736 C CB . ASP B 14 ? 1.5717 1.7919 1.5642 0.2226 0.1086 0.1005 57 ASP B CB 2737 C CG . ASP B 14 ? 1.6796 1.8996 1.6767 0.2214 0.1093 0.0987 57 ASP B CG 2738 O OD1 . ASP B 14 ? 1.3597 1.5805 1.3585 0.2212 0.1092 0.0984 57 ASP B OD1 2739 O OD2 . ASP B 14 ? 1.6971 1.9161 1.6962 0.2206 0.1101 0.0976 57 ASP B OD2 2740 N N . ALA B 15 ? 0.8734 1.0952 0.8599 0.2234 0.1077 0.1045 58 ALA B N 2741 C CA . ALA B 15 ? 0.7775 0.9996 0.7597 0.2245 0.1070 0.1063 58 ALA B CA 2742 C C . ALA B 15 ? 0.7542 0.9776 0.7343 0.2254 0.1061 0.1074 58 ALA B C 2743 O O . ALA B 15 ? 0.6161 0.8403 0.5981 0.2249 0.1061 0.1074 58 ALA B O 2744 C CB . ALA B 15 ? 0.6806 0.9027 0.6628 0.2239 0.1073 0.1069 58 ALA B CB 2745 N N . LYS B 16 ? 0.6215 0.8448 0.5977 0.2267 0.1053 0.1084 59 LYS B N 2746 C CA . LYS B 16 ? 0.5635 0.7880 0.5373 0.2277 0.1044 0.1096 59 LYS B CA 2747 C C . LYS B 16 ? 0.4850 0.7101 0.4563 0.2281 0.1040 0.1113 59 LYS B C 2748 O O . LYS B 16 ? 0.6399 0.8644 0.6090 0.2283 0.1040 0.1120 59 LYS B O 2749 C CB . LYS B 16 ? 0.5345 0.7587 0.5052 0.2290 0.1037 0.1099 59 LYS B CB 2750 C CG . LYS B 16 ? 0.5122 0.7360 0.4852 0.2288 0.1039 0.1084 59 LYS B CG 2751 C CD . LYS B 16 ? 0.4887 0.7135 0.4642 0.2284 0.1038 0.1080 59 LYS B CD 2752 C CE . LYS B 16 ? 0.4821 0.7066 0.4601 0.2282 0.1040 0.1065 59 LYS B CE 2753 N NZ . LYS B 16 ? 0.5318 0.7554 0.5137 0.2269 0.1050 0.1049 59 LYS B NZ 2754 N N . ALA B 17 ? 0.5047 0.7310 0.4762 0.2280 0.1038 0.1119 60 ALA B N 2755 C CA . ALA B 17 ? 0.5218 0.7487 0.4913 0.2282 0.1034 0.1135 60 ALA B CA 2756 C C . ALA B 17 ? 0.3432 0.5703 0.3078 0.2297 0.1025 0.1150 60 ALA B C 2757 O O . ALA B 17 ? 0.3434 0.5707 0.3057 0.2300 0.1023 0.1163 60 ALA B O 2758 C CB . ALA B 17 ? 0.3411 0.5693 0.3123 0.2278 0.1034 0.1137 60 ALA B CB 2759 N N . TYR B 18 ? 0.9626 1.1896 0.9255 0.2306 0.1020 0.1150 61 TYR B N 2760 C CA . TYR B 18 ? 0.8856 1.1128 0.8438 0.2321 0.1012 0.1164 61 TYR B CA 2761 C C . TYR B 18 ? 0.7000 0.9260 0.6561 0.2325 0.1012 0.1166 61 TYR B C 2762 O O . TYR B 18 ? 0.7607 0.9868 0.7129 0.2335 0.1006 0.1179 61 TYR B O 2763 C CB . TYR B 18 ? 0.8137 1.0414 0.7708 0.2330 0.1006 0.1164 61 TYR B CB 2764 C CG . TYR B 18 ? 0.8496 1.0765 0.8092 0.2326 0.1009 0.1147 61 TYR B CG 2765 C CD1 . TYR B 18 ? 0.8807 1.1081 0.8438 0.2319 0.1012 0.1136 61 TYR B CD1 2766 C CD2 . TYR B 18 ? 0.7163 0.9422 0.6748 0.2330 0.1010 0.1142 61 TYR B CD2 2767 C CE1 . TYR B 18 ? 0.6539 0.8807 0.6193 0.2316 0.1016 0.1121 61 TYR B CE1 2768 C CE2 . TYR B 18 ? 0.9014 1.1266 0.8622 0.2327 0.1013 0.1127 61 TYR B CE2 2769 C CZ . TYR B 18 ? 0.7933 1.0189 0.7576 0.2320 0.1016 0.1116 61 TYR B CZ 2770 O OH . TYR B 18 ? 0.7240 0.9491 0.6907 0.2316 0.1019 0.1101 61 TYR B OH 2771 N N . ASP B 19 ? 1.2640 1.4890 1.2227 0.2317 0.1019 0.1151 62 ASP B N 2772 C CA . ASP B 19 ? 1.3163 1.5402 1.2734 0.2320 0.1020 0.1151 62 ASP B CA 2773 C C . ASP B 19 ? 1.3380 1.5618 1.2943 0.2317 0.1022 0.1160 62 ASP B C 2774 O O . ASP B 19 ? 1.3343 1.5583 1.2936 0.2306 0.1028 0.1155 62 ASP B O 2775 C CB . ASP B 19 ? 1.4404 1.6632 1.4007 0.2312 0.1028 0.1133 62 ASP B CB 2776 C CG . ASP B 19 ? 1.4697 1.6914 1.4279 0.2318 0.1027 0.1133 62 ASP B CG 2777 O OD1 . ASP B 19 ? 1.3432 1.5648 1.2980 0.2326 0.1022 0.1146 62 ASP B OD1 2778 O OD2 . ASP B 19 ? 1.5198 1.7406 1.4799 0.2314 0.1032 0.1119 62 ASP B OD2 2779 N N . THR B 20 ? 0.8518 1.0754 0.8043 0.2327 0.1016 0.1173 63 THR B N 2780 C CA . THR B 20 ? 0.8146 1.0381 0.7660 0.2325 0.1017 0.1182 63 THR B CA 2781 C C . THR B 20 ? 0.8465 1.0687 0.7986 0.2321 0.1023 0.1175 63 THR B C 2782 O O . THR B 20 ? 0.7530 0.9749 0.7038 0.2321 0.1024 0.1182 63 THR B O 2783 C CB . THR B 20 ? 0.5735 0.7976 0.5202 0.2339 0.1008 0.1201 63 THR B CB 2784 O OG1 . THR B 20 ? 0.5843 0.8078 0.5280 0.2350 0.1003 0.1204 63 THR B OG1 2785 C CG2 . THR B 20 ? 0.5739 0.7993 0.5201 0.2342 0.1003 0.1210 63 THR B CG2 2786 N N . GLU B 21 ? 0.3470 0.5684 0.3012 0.2317 0.1028 0.1160 64 GLU B N 2787 C CA . GLU B 21 ? 0.3469 0.5671 0.3024 0.2311 0.1035 0.1150 64 GLU B CA 2788 C C . GLU B 21 ? 0.3460 0.5662 0.3050 0.2296 0.1043 0.1144 64 GLU B C 2789 O O . GLU B 21 ? 0.4361 0.6568 0.3981 0.2288 0.1047 0.1136 64 GLU B O 2790 C CB . GLU B 21 ? 0.3472 0.5665 0.3043 0.2309 0.1038 0.1135 64 GLU B CB 2791 C CG . GLU B 21 ? 0.3474 0.5654 0.3051 0.2306 0.1044 0.1127 64 GLU B CG 2792 C CD . GLU B 21 ? 0.4195 0.6370 0.3813 0.2290 0.1054 0.1114 64 GLU B CD 2793 O OE1 . GLU B 21 ? 0.4196 0.6365 0.3812 0.2286 0.1058 0.1116 64 GLU B OE1 2794 O OE2 . GLU B 21 ? 0.3827 0.6005 0.3479 0.2282 0.1059 0.1102 64 GLU B OE2 2795 N N . VAL B 22 ? 0.3456 0.5652 0.3040 0.2294 0.1046 0.1148 65 VAL B N 2796 C CA . VAL B 22 ? 0.3446 0.5643 0.3054 0.2282 0.1053 0.1145 65 VAL B CA 2797 C C . VAL B 22 ? 0.3435 0.5630 0.3091 0.2267 0.1063 0.1128 65 VAL B C 2798 O O . VAL B 22 ? 0.3425 0.5625 0.3104 0.2259 0.1066 0.1126 65 VAL B O 2799 C CB . VAL B 22 ? 0.3448 0.5637 0.3044 0.2281 0.1055 0.1150 65 VAL B CB 2800 C CG1 . VAL B 22 ? 0.3457 0.5650 0.3008 0.2294 0.1046 0.1169 65 VAL B CG1 2801 C CG2 . VAL B 22 ? 0.3453 0.5629 0.3053 0.2280 0.1060 0.1139 65 VAL B CG2 2802 N N . HIS B 23 ? 0.8328 1.0514 0.8000 0.2265 0.1067 0.1114 66 HIS B N 2803 C CA . HIS B 23 ? 0.7555 0.9738 0.7272 0.2252 0.1076 0.1097 66 HIS B CA 2804 C C . HIS B 23 ? 0.8749 1.0943 0.8482 0.2250 0.1074 0.1095 66 HIS B C 2805 O O . HIS B 23 ? 1.0082 1.2280 0.9848 0.2239 0.1079 0.1088 66 HIS B O 2806 C CB . HIS B 23 ? 0.7439 0.9610 0.7166 0.2250 0.1080 0.1083 66 HIS B CB 2807 C CG . HIS B 23 ? 0.9603 1.1763 0.9319 0.2250 0.1083 0.1083 66 HIS B CG 2808 N ND1 . HIS B 23 ? 0.9815 1.1970 0.9499 0.2262 0.1078 0.1088 66 HIS B ND1 2809 C CD2 . HIS B 23 ? 0.9426 1.1580 0.9157 0.2241 0.1091 0.1078 66 HIS B CD2 2810 C CE1 . HIS B 23 ? 0.8766 1.0910 0.8446 0.2259 0.1082 0.1086 66 HIS B CE1 2811 N NE2 . HIS B 23 ? 0.8667 1.0811 0.8376 0.2246 0.1090 0.1081 66 HIS B NE2 2812 N N . ASN B 24 ? 0.8188 1.0387 0.7898 0.2262 0.1065 0.1101 67 ASN B N 2813 C CA . ASN B 24 ? 0.8677 1.0887 0.8398 0.2262 0.1062 0.1101 67 ASN B CA 2814 C C . ASN B 24 ? 0.9289 1.1510 0.9008 0.2260 0.1060 0.1112 67 ASN B C 2815 O O . ASN B 24 ? 0.9711 1.1940 0.9452 0.2255 0.1061 0.1108 67 ASN B O 2816 C CB . ASN B 24 ? 0.7667 0.9880 0.7358 0.2276 0.1053 0.1107 67 ASN B CB 2817 C CG . ASN B 24 ? 0.8504 1.0707 0.8202 0.2277 0.1055 0.1094 67 ASN B CG 2818 O OD1 . ASN B 24 ? 1.0412 1.2607 1.0092 0.2282 0.1055 0.1095 67 ASN B OD1 2819 N ND2 . ASN B 24 ? 0.8250 1.0455 0.7975 0.2273 0.1057 0.1083 67 ASN B ND2 2820 N N . VAL B 25 ? 0.8634 1.0855 0.8326 0.2265 0.1057 0.1125 68 VAL B N 2821 C CA . VAL B 25 ? 0.9194 1.1425 0.8881 0.2263 0.1055 0.1137 68 VAL B CA 2822 C C . VAL B 25 ? 1.0107 1.2336 0.9830 0.2249 0.1065 0.1129 68 VAL B C 2823 O O . VAL B 25 ? 0.8986 1.1224 0.8725 0.2243 0.1066 0.1130 68 VAL B O 2824 C CB . VAL B 25 ? 0.8180 1.0412 0.7824 0.2274 0.1048 0.1154 68 VAL B CB 2825 C CG1 . VAL B 25 ? 0.7543 0.9786 0.7181 0.2273 0.1046 0.1166 68 VAL B CG1 2826 C CG2 . VAL B 25 ? 0.7626 0.9859 0.7234 0.2289 0.1039 0.1162 68 VAL B CG2 2827 N N . TRP B 26 ? 0.5904 0.8122 0.5637 0.2243 0.1071 0.1120 69 TRP B N 2828 C CA . TRP B 26 ? 0.5882 0.8097 0.5649 0.2228 0.1081 0.1112 69 TRP B CA 2829 C C . TRP B 26 ? 0.5059 0.7275 0.4868 0.2218 0.1087 0.1096 69 TRP B C 2830 O O . TRP B 26 ? 0.5343 0.7564 0.5179 0.2207 0.1092 0.1093 69 TRP B O 2831 C CB . TRP B 26 ? 0.4944 0.7147 0.4712 0.2225 0.1087 0.1106 69 TRP B CB 2832 C CG . TRP B 26 ? 0.5417 0.7615 0.5221 0.2210 0.1097 0.1095 69 TRP B CG 2833 C CD1 . TRP B 26 ? 0.4199 0.6398 0.4004 0.2205 0.1100 0.1101 69 TRP B CD1 2834 C CD2 . TRP B 26 ? 0.6370 0.8562 0.6214 0.2198 0.1106 0.1077 69 TRP B CD2 2835 N NE1 . TRP B 26 ? 0.4625 0.6819 0.4468 0.2190 0.1110 0.1088 69 TRP B NE1 2836 C CE2 . TRP B 26 ? 0.5735 0.7924 0.5602 0.2186 0.1114 0.1073 69 TRP B CE2 2837 C CE3 . TRP B 26 ? 0.4859 0.7047 0.4721 0.2196 0.1108 0.1064 69 TRP B CE3 2838 C CZ2 . TRP B 26 ? 0.6054 0.8237 0.5960 0.2172 0.1124 0.1056 69 TRP B CZ2 2839 C CZ3 . TRP B 26 ? 0.3998 0.6181 0.3900 0.2183 0.1118 0.1047 69 TRP B CZ3 2840 C CH2 . TRP B 26 ? 0.5304 0.7484 0.5228 0.2171 0.1126 0.1043 69 TRP B CH2 2841 N N . ALA B 27 ? 1.1372 1.3585 1.1186 0.2221 0.1086 0.1088 70 ALA B N 2842 C CA . ALA B 27 ? 1.3093 1.5307 1.2947 0.2211 0.1092 0.1072 70 ALA B CA 2843 C C . ALA B 27 ? 1.2285 1.4513 1.2145 0.2213 0.1087 0.1077 70 ALA B C 2844 O O . ALA B 27 ? 1.2123 1.4353 1.2018 0.2203 0.1092 0.1067 70 ALA B O 2845 C CB . ALA B 27 ? 1.1816 1.4022 1.1674 0.2214 0.1092 0.1061 70 ALA B CB 2846 N N . THR B 28 ? 0.7088 0.9323 0.6912 0.2225 0.1078 0.1092 71 THR B N 2847 C CA . THR B 28 ? 0.6945 0.9193 0.6772 0.2226 0.1073 0.1098 71 THR B CA 2848 C C . THR B 28 ? 0.6458 0.8712 0.6291 0.2220 0.1075 0.1105 71 THR B C 2849 O O . THR B 28 ? 0.5123 0.7387 0.4958 0.2220 0.1072 0.1111 71 THR B O 2850 C CB . THR B 28 ? 0.7483 0.9737 0.7269 0.2242 0.1062 0.1111 71 THR B CB 2851 O OG1 . THR B 28 ? 0.6814 0.9064 0.6564 0.2250 0.1059 0.1123 71 THR B OG1 2852 C CG2 . THR B 28 ? 0.8082 1.0333 0.7870 0.2247 0.1060 0.1103 71 THR B CG2 2853 N N . HIS B 29 ? 1.4715 1.6962 1.4551 0.2214 0.1081 0.1104 72 HIS B N 2854 C CA . HIS B 29 ? 1.4205 1.6457 1.4047 0.2208 0.1083 0.1111 72 HIS B CA 2855 C C . HIS B 29 ? 1.2794 1.5040 1.2678 0.2192 0.1094 0.1097 72 HIS B C 2856 O O . HIS B 29 ? 0.8949 1.1201 0.8855 0.2184 0.1097 0.1096 72 HIS B O 2857 C CB . HIS B 29 ? 1.3190 1.5439 1.2997 0.2215 0.1079 0.1125 72 HIS B CB 2858 C CG . HIS B 29 ? 1.5114 1.7366 1.4928 0.2208 0.1083 0.1130 72 HIS B CG 2859 N ND1 . HIS B 29 ? 1.4853 1.7117 1.4664 0.2208 0.1079 0.1140 72 HIS B ND1 2860 C CD2 . HIS B 29 ? 1.5087 1.7333 1.4910 0.2200 0.1089 0.1128 72 HIS B CD2 2861 C CE1 . HIS B 29 ? 1.3809 1.6074 1.3628 0.2201 0.1083 0.1143 72 HIS B CE1 2862 N NE2 . HIS B 29 ? 1.7380 1.9633 1.7206 0.2196 0.1089 0.1136 72 HIS B NE2 2863 N N . ALA B 30 ? 0.3352 0.5587 0.3248 0.2188 0.1100 0.1085 73 ALA B N 2864 C CA . ALA B 30 ? 0.3343 0.5571 0.3276 0.2173 0.1111 0.1072 73 ALA B CA 2865 C C . ALA B 30 ? 0.3339 0.5563 0.3306 0.2166 0.1117 0.1054 73 ALA B C 2866 O O . ALA B 30 ? 0.3665 0.5884 0.3665 0.2153 0.1126 0.1042 73 ALA B O 2867 C CB . ALA B 30 ? 0.3347 0.5564 0.3269 0.2172 0.1115 0.1072 73 ALA B CB 2868 N N . CYS B 31 ? 0.8646 1.0873 0.8606 0.2173 0.1111 0.1053 74 CYS B N 2869 C CA . CYS B 31 ? 0.8561 1.0784 0.8553 0.2167 0.1116 0.1036 74 CYS B CA 2870 C C . CYS B 31 ? 0.8624 1.0858 0.8627 0.2169 0.1112 0.1036 74 CYS B C 2871 O O . CYS B 31 ? 0.7526 0.9770 0.7513 0.2174 0.1106 0.1048 74 CYS B O 2872 C CB . CYS B 31 ? 0.6018 0.8231 0.5996 0.2174 0.1115 0.1031 74 CYS B CB 2873 S SG . CYS B 31 ? 0.6069 0.8268 0.6042 0.2170 0.1121 0.1027 74 CYS B SG 2874 N N . VAL B 32 ? 1.1958 1.4188 1.1988 0.2164 0.1116 0.1021 75 VAL B N 2875 C CA . VAL B 32 ? 1.2112 1.4351 1.2156 0.2165 0.1112 0.1018 75 VAL B CA 2876 C C . VAL B 32 ? 1.2901 1.5136 1.2943 0.2171 0.1110 0.1011 75 VAL B C 2877 O O . VAL B 32 ? 1.4149 1.6373 1.4192 0.2170 0.1113 0.1003 75 VAL B O 2878 C CB . VAL B 32 ? 1.3634 1.5875 1.3723 0.2150 0.1121 0.1007 75 VAL B CB 2879 C CG1 . VAL B 32 ? 1.0517 1.2765 1.0607 0.2145 0.1122 0.1016 75 VAL B CG1 2880 C CG2 . VAL B 32 ? 1.2688 1.4918 1.2806 0.2140 0.1130 0.0991 75 VAL B CG2 2881 N N . PRO B 33 ? 1.3987 1.6230 1.4026 0.2177 0.1104 0.1013 76 PRO B N 2882 C CA . PRO B 33 ? 1.4377 1.6617 1.4418 0.2182 0.1101 0.1005 76 PRO B CA 2883 C C . PRO B 33 ? 1.3146 1.5379 1.3228 0.2171 0.1110 0.0986 76 PRO B C 2884 O O . PRO B 33 ? 1.3403 1.5639 1.3519 0.2160 0.1116 0.0978 76 PRO B O 2885 C CB . PRO B 33 ? 1.4991 1.7244 1.5029 0.2188 0.1094 0.1010 76 PRO B CB 2886 C CG . PRO B 33 ? 1.5488 1.7749 1.5503 0.2191 0.1090 0.1026 76 PRO B CG 2887 C CD . PRO B 33 ? 1.3612 1.5869 1.3643 0.2181 0.1098 0.1024 76 PRO B CD 2888 N N . THR B 34 ? 1.1888 1.4932 1.1806 0.1347 -0.0821 -0.0694 77 THR B N 2889 C CA . THR B 34 ? 1.3011 1.6045 1.2943 0.1347 -0.0818 -0.0687 77 THR B CA 2890 C C . THR B 34 ? 1.4824 1.7845 1.4774 0.1351 -0.0818 -0.0682 77 THR B C 2891 O O . THR B 34 ? 1.6071 1.9091 1.6024 0.1355 -0.0823 -0.0683 77 THR B O 2892 C CB . THR B 34 ? 1.3025 1.6060 1.2955 0.1352 -0.0830 -0.0681 77 THR B CB 2893 O OG1 . THR B 34 ? 1.0811 1.3845 1.0744 0.1361 -0.0845 -0.0677 77 THR B OG1 2894 C CG2 . THR B 34 ? 1.3989 1.7037 1.3900 0.1349 -0.0831 -0.0686 77 THR B CG2 2895 N N . ASP B 35 ? 1.5661 1.8673 1.5625 0.1349 -0.0812 -0.0678 78 ASP B N 2896 C CA . ASP B 35 ? 1.5285 1.8284 1.5267 0.1353 -0.0811 -0.0672 78 ASP B CA 2897 C C . ASP B 35 ? 1.6792 1.9786 1.6782 0.1362 -0.0826 -0.0664 78 ASP B C 2898 O O . ASP B 35 ? 1.7029 2.0024 1.7020 0.1362 -0.0828 -0.0660 78 ASP B O 2899 C CB . ASP B 35 ? 1.6981 1.9972 1.6975 0.1347 -0.0796 -0.0671 78 ASP B CB 2900 C CG . ASP B 35 ? 1.8169 2.1148 1.8180 0.1349 -0.0793 -0.0668 78 ASP B CG 2901 O OD1 . ASP B 35 ? 1.7489 2.0459 1.7514 0.1348 -0.0788 -0.0663 78 ASP B OD1 2902 O OD2 . ASP B 35 ? 1.8302 2.1280 1.8314 0.1352 -0.0796 -0.0670 78 ASP B OD2 2903 N N . PRO B 36 ? 0.9683 1.2674 0.9680 0.1369 -0.0835 -0.0661 79 PRO B N 2904 C CA . PRO B 36 ? 0.9685 1.2672 0.9690 0.1378 -0.0850 -0.0653 79 PRO B CA 2905 C C . PRO B 36 ? 0.9891 1.2866 0.9913 0.1379 -0.0847 -0.0647 79 PRO B C 2906 O O . PRO B 36 ? 0.8923 1.1895 0.8951 0.1385 -0.0857 -0.0640 79 PRO B O 2907 C CB . PRO B 36 ? 0.9717 1.2702 0.9725 0.1385 -0.0857 -0.0653 79 PRO B CB 2908 C CG . PRO B 36 ? 0.9202 1.2184 0.9213 0.1379 -0.0843 -0.0659 79 PRO B CG 2909 C CD . PRO B 36 ? 0.8879 1.1869 0.8877 0.1370 -0.0832 -0.0665 79 PRO B CD 2910 N N . ASN B 37 ? 1.7336 2.0306 1.7366 0.1373 -0.0832 -0.0648 80 ASN B N 2911 C CA . ASN B 37 ? 1.7268 2.0226 1.7314 0.1373 -0.0828 -0.0642 80 ASN B CA 2912 C C . ASN B 37 ? 1.6885 1.9843 1.6931 0.1364 -0.0812 -0.0644 80 ASN B C 2913 O O . ASN B 37 ? 1.6885 1.9836 1.6939 0.1359 -0.0800 -0.0646 80 ASN B O 2914 C CB . ASN B 37 ? 1.8422 2.1370 1.8485 0.1377 -0.0827 -0.0639 80 ASN B CB 2915 C CG . ASN B 37 ? 1.8174 2.1121 1.8239 0.1386 -0.0843 -0.0635 80 ASN B CG 2916 O OD1 . ASN B 37 ? 1.7188 2.0137 1.7253 0.1392 -0.0855 -0.0630 80 ASN B OD1 2917 N ND2 . ASN B 37 ? 1.7215 2.0160 1.7284 0.1389 -0.0843 -0.0637 80 ASN B ND2 2918 N N . PRO B 38 ? 1.0724 1.3688 1.0760 0.1361 -0.0813 -0.0645 81 PRO B N 2919 C CA . PRO B 38 ? 1.0498 1.3462 1.0532 0.1352 -0.0799 -0.0648 81 PRO B CA 2920 C C . PRO B 38 ? 1.0042 1.2994 1.0093 0.1352 -0.0793 -0.0641 81 PRO B C 2921 O O . PRO B 38 ? 0.9165 1.2112 0.9225 0.1358 -0.0803 -0.0634 81 PRO B O 2922 C CB . PRO B 38 ? 1.0737 1.3711 1.0756 0.1351 -0.0804 -0.0649 81 PRO B CB 2923 C CG . PRO B 38 ? 0.8526 1.1500 0.8546 0.1360 -0.0821 -0.0643 81 PRO B CG 2924 C CD . PRO B 38 ? 0.9400 1.2372 0.9426 0.1366 -0.0827 -0.0643 81 PRO B CD 2925 N N . GLN B 39 ? 1.6698 1.9645 1.6755 0.1345 -0.0778 -0.0644 82 GLN B N 2926 C CA . GLN B 39 ? 1.6687 1.9623 1.6760 0.1344 -0.0772 -0.0638 82 GLN B CA 2927 C C . GLN B 39 ? 1.5767 1.8703 1.5838 0.1339 -0.0766 -0.0637 82 GLN B C 2928 O O . GLN B 39 ? 1.3766 1.6704 1.3834 0.1331 -0.0752 -0.0641 82 GLN B O 2929 C CB . GLN B 39 ? 1.4717 1.7645 1.4799 0.1340 -0.0759 -0.0640 82 GLN B CB 2930 C CG . GLN B 39 ? 1.5487 1.8413 1.5574 0.1345 -0.0765 -0.0640 82 GLN B CG 2931 C CD . GLN B 39 ? 1.4838 1.7756 1.4941 0.1354 -0.0775 -0.0632 82 GLN B CD 2932 O OE1 . GLN B 39 ? 1.3581 1.6494 1.3692 0.1356 -0.0778 -0.0626 82 GLN B OE1 2933 N NE2 . GLN B 39 ? 1.4609 1.7524 1.4716 0.1359 -0.0781 -0.0632 82 GLN B NE2 2934 N N . GLU B 40 ? 2.6275 2.9211 2.6348 0.1344 -0.0776 -0.0631 83 GLU B N 2935 C CA . GLU B 40 ? 2.6370 2.9306 2.6442 0.1340 -0.0771 -0.0629 83 GLU B CA 2936 C C . GLU B 40 ? 2.7535 3.0458 2.7625 0.1339 -0.0764 -0.0623 83 GLU B C 2937 O O . GLU B 40 ? 2.7552 3.0468 2.7656 0.1346 -0.0772 -0.0617 83 GLU B O 2938 C CB . GLU B 40 ? 2.5937 2.8879 2.6003 0.1345 -0.0784 -0.0626 83 GLU B CB 2939 C CG . GLU B 40 ? 2.5485 2.8426 2.5552 0.1342 -0.0781 -0.0623 83 GLU B CG 2940 C CD . GLU B 40 ? 2.5061 2.8006 2.5122 0.1348 -0.0794 -0.0619 83 GLU B CD 2941 O OE1 . GLU B 40 ? 2.4235 2.7183 2.4294 0.1355 -0.0807 -0.0617 83 GLU B OE1 2942 O OE2 . GLU B 40 ? 2.4012 2.6959 2.4071 0.1346 -0.0792 -0.0617 83 GLU B OE2 2943 N N . VAL B 41 ? 2.3051 2.5972 2.3143 0.1331 -0.0749 -0.0626 84 VAL B N 2944 C CA . VAL B 41 ? 2.3487 2.6396 2.3596 0.1330 -0.0741 -0.0621 84 VAL B CA 2945 C C . VAL B 41 ? 2.4096 2.7005 2.4205 0.1327 -0.0738 -0.0618 84 VAL B C 2946 O O . VAL B 41 ? 2.3637 2.6552 2.3736 0.1320 -0.0729 -0.0623 84 VAL B O 2947 C CB . VAL B 41 ? 2.0565 2.3470 2.0677 0.1323 -0.0726 -0.0625 84 VAL B CB 2948 C CG1 . VAL B 41 ? 2.2373 2.5266 2.2503 0.1322 -0.0718 -0.0620 84 VAL B CG1 2949 C CG2 . VAL B 41 ? 1.8782 2.1687 1.8894 0.1326 -0.0729 -0.0628 84 VAL B CG2 2950 N N . LYS B 42 ? 1.8634 2.1536 1.8755 0.1332 -0.0745 -0.0610 85 LYS B N 2951 C CA . LYS B 42 ? 1.8300 2.1200 1.8423 0.1330 -0.0743 -0.0606 85 LYS B CA 2952 C C . LYS B 42 ? 1.9389 2.2281 1.9520 0.1323 -0.0727 -0.0606 85 LYS B C 2953 O O . LYS B 42 ? 1.9518 2.2402 1.9663 0.1324 -0.0722 -0.0604 85 LYS B O 2954 C CB . LYS B 42 ? 1.8181 2.1075 1.8315 0.1338 -0.0755 -0.0598 85 LYS B CB 2955 C CG . LYS B 42 ? 1.8978 2.1874 1.9108 0.1338 -0.0757 -0.0594 85 LYS B CG 2956 C CD . LYS B 42 ? 1.9798 2.2686 1.9940 0.1334 -0.0746 -0.0591 85 LYS B CD 2957 C CE . LYS B 42 ? 1.8680 2.1569 1.8818 0.1334 -0.0749 -0.0587 85 LYS B CE 2958 N NZ . LYS B 42 ? 1.8497 2.1378 1.8647 0.1330 -0.0738 -0.0584 85 LYS B NZ 2959 N N . LEU B 43 ? 1.8835 2.1732 1.8958 0.1317 -0.0718 -0.0609 86 LEU B N 2960 C CA . LEU B 43 ? 1.9761 2.2652 1.9891 0.1310 -0.0703 -0.0609 86 LEU B CA 2961 C C . LEU B 43 ? 1.9351 2.2232 1.9495 0.1312 -0.0703 -0.0601 86 LEU B C 2962 O O . LEU B 43 ? 1.7947 2.0831 1.8088 0.1315 -0.0710 -0.0598 86 LEU B O 2963 C CB . LEU B 43 ? 1.8826 2.1726 1.8941 0.1302 -0.0693 -0.0616 86 LEU B CB 2964 C CG . LEU B 43 ? 1.8345 2.1253 1.8446 0.1299 -0.0690 -0.0625 86 LEU B CG 2965 C CD1 . LEU B 43 ? 1.8473 2.1392 1.8559 0.1292 -0.0681 -0.0632 86 LEU B CD1 2966 C CD2 . LEU B 43 ? 1.7669 2.0571 1.7780 0.1296 -0.0680 -0.0627 86 LEU B CD2 2967 N N . GLU B 44 ? 1.8809 2.1679 1.8969 0.1311 -0.0696 -0.0598 87 GLU B N 2968 C CA . GLU B 44 ? 1.9612 2.2472 1.9787 0.1313 -0.0696 -0.0590 87 GLU B CA 2969 C C . GLU B 44 ? 1.9655 2.2514 1.9829 0.1306 -0.0683 -0.0590 87 GLU B C 2970 O O . GLU B 44 ? 1.8032 2.0891 1.8203 0.1299 -0.0670 -0.0595 87 GLU B O 2971 C CB . GLU B 44 ? 1.8999 2.1847 1.9191 0.1316 -0.0694 -0.0586 87 GLU B CB 2972 C CG . GLU B 44 ? 1.8685 2.1534 1.8880 0.1323 -0.0707 -0.0585 87 GLU B CG 2973 C CD . GLU B 44 ? 1.8076 2.0923 1.8276 0.1331 -0.0722 -0.0578 87 GLU B CD 2974 O OE1 . GLU B 44 ? 1.8217 2.1063 1.8418 0.1331 -0.0722 -0.0574 87 GLU B OE1 2975 O OE2 . GLU B 44 ? 1.6986 1.9833 1.7188 0.1338 -0.0733 -0.0577 87 GLU B OE2 2976 N N . ASN B 45 ? 2.8879 3.1737 2.9056 0.1308 -0.0687 -0.0585 88 ASN B N 2977 C CA . ASN B 45 ? 2.8013 3.0868 2.8191 0.1302 -0.0676 -0.0584 88 ASN B CA 2978 C C . ASN B 45 ? 2.8259 3.1124 2.8420 0.1295 -0.0667 -0.0592 88 ASN B C 2979 O O . ASN B 45 ? 2.7544 3.0407 2.7706 0.1288 -0.0654 -0.0593 88 ASN B O 2980 C CB . ASN B 45 ? 2.7035 2.9877 2.7229 0.1300 -0.0665 -0.0581 88 ASN B CB 2981 C CG . ASN B 45 ? 2.6849 2.9684 2.7053 0.1299 -0.0662 -0.0575 88 ASN B CG 2982 O OD1 . ASN B 45 ? 2.6494 2.9331 2.6697 0.1303 -0.0670 -0.0570 88 ASN B OD1 2983 N ND2 . ASN B 45 ? 2.4813 2.7641 2.5026 0.1294 -0.0649 -0.0574 88 ASN B ND2 2984 N N . VAL B 46 ? 1.7445 2.0321 1.7590 0.1296 -0.0673 -0.0597 89 VAL B N 2985 C CA . VAL B 46 ? 1.7734 2.0621 1.7863 0.1289 -0.0666 -0.0605 89 VAL B CA 2986 C C . VAL B 46 ? 1.7164 2.0061 1.7279 0.1291 -0.0673 -0.0606 89 VAL B C 2987 O O . VAL B 46 ? 1.5726 1.8627 1.5839 0.1297 -0.0687 -0.0603 89 VAL B O 2988 C CB . VAL B 46 ? 1.7206 2.0099 1.7326 0.1287 -0.0664 -0.0612 89 VAL B CB 2989 C CG1 . VAL B 46 ? 1.6010 1.8914 1.6112 0.1280 -0.0657 -0.0621 89 VAL B CG1 2990 C CG2 . VAL B 46 ? 1.6843 1.9727 1.6976 0.1285 -0.0656 -0.0612 89 VAL B CG2 2991 N N . THR B 47 ? 2.8018 3.0920 2.8126 0.1285 -0.0664 -0.0608 90 THR B N 2992 C CA . THR B 47 ? 2.8293 3.1206 2.8387 0.1286 -0.0669 -0.0610 90 THR B CA 2993 C C . THR B 47 ? 2.7875 3.0799 2.7951 0.1278 -0.0661 -0.0619 90 THR B C 2994 O O . THR B 47 ? 2.7110 3.0032 2.7187 0.1271 -0.0647 -0.0622 90 THR B O 2995 C CB . THR B 47 ? 2.7671 3.0580 2.7771 0.1286 -0.0668 -0.0604 90 THR B CB 2996 O OG1 . THR B 47 ? 2.6391 2.9292 2.6502 0.1294 -0.0680 -0.0596 90 THR B OG1 2997 C CG2 . THR B 47 ? 2.8052 3.0972 2.8135 0.1285 -0.0670 -0.0607 90 THR B CG2 2998 N N . GLU B 48 ? 2.8579 3.1515 2.8641 0.1280 -0.0669 -0.0623 91 GLU B N 2999 C CA . GLU B 48 ? 2.8854 3.1801 2.8898 0.1274 -0.0662 -0.0632 91 GLU B CA 3000 C C . GLU B 48 ? 2.7051 3.0010 2.7081 0.1274 -0.0666 -0.0634 91 GLU B C 3001 O O . GLU B 48 ? 2.5878 2.8838 2.5908 0.1280 -0.0677 -0.0629 91 GLU B O 3002 C CB . GLU B 48 ? 2.8064 3.1015 2.8103 0.1275 -0.0666 -0.0637 91 GLU B CB 3003 C CG . GLU B 48 ? 2.6864 2.9825 2.6889 0.1268 -0.0657 -0.0647 91 GLU B CG 3004 C CD . GLU B 48 ? 2.8105 3.1060 2.8136 0.1261 -0.0641 -0.0650 91 GLU B CD 3005 O OE1 . GLU B 48 ? 2.8955 3.1897 2.9002 0.1262 -0.0638 -0.0644 91 GLU B OE1 3006 O OE2 . GLU B 48 ? 2.7035 2.9998 2.7056 0.1254 -0.0632 -0.0657 91 GLU B OE2 3007 N N . ASN B 49 ? 1.8067 2.1035 1.8083 0.1268 -0.0657 -0.0642 92 ASN B N 3008 C CA . ASN B 49 ? 1.7932 2.0913 1.7932 0.1267 -0.0660 -0.0645 92 ASN B CA 3009 C C . ASN B 49 ? 1.8373 2.1365 1.8358 0.1269 -0.0668 -0.0650 92 ASN B C 3010 O O . ASN B 49 ? 1.7269 2.0263 1.7250 0.1266 -0.0664 -0.0656 92 ASN B O 3011 C CB . ASN B 49 ? 1.6875 1.9860 1.6868 0.1259 -0.0646 -0.0650 92 ASN B CB 3012 C CG . ASN B 49 ? 1.7820 2.0796 1.7825 0.1258 -0.0639 -0.0643 92 ASN B CG 3013 O OD1 . ASN B 49 ? 1.8234 2.1204 1.8248 0.1264 -0.0647 -0.0636 92 ASN B OD1 3014 N ND2 . ASN B 49 ? 2.0223 2.3199 2.0227 0.1250 -0.0625 -0.0647 92 ASN B ND2 3015 N N . PHE B 50 ? 1.4425 1.7423 1.4402 0.1275 -0.0680 -0.0648 93 PHE B N 3016 C CA . PHE B 50 ? 1.3551 1.6561 1.3513 0.1277 -0.0689 -0.0653 93 PHE B CA 3017 C C . PHE B 50 ? 1.2986 1.6009 1.2930 0.1275 -0.0689 -0.0657 93 PHE B C 3018 O O . PHE B 50 ? 1.2819 1.5841 1.2765 0.1276 -0.0689 -0.0653 93 PHE B O 3019 C CB . PHE B 50 ? 1.3341 1.6348 1.3307 0.1286 -0.0705 -0.0648 93 PHE B CB 3020 C CG . PHE B 50 ? 1.3530 1.6528 1.3509 0.1288 -0.0706 -0.0646 93 PHE B CG 3021 C CD1 . PHE B 50 ? 1.2576 1.5561 1.2574 0.1291 -0.0708 -0.0638 93 PHE B CD1 3022 C CD2 . PHE B 50 ? 1.1999 1.5001 1.1972 0.1286 -0.0706 -0.0652 93 PHE B CD2 3023 C CE1 . PHE B 50 ? 1.0852 1.3828 1.0861 0.1293 -0.0709 -0.0637 93 PHE B CE1 3024 C CE2 . PHE B 50 ? 1.1626 1.4620 1.1610 0.1288 -0.0707 -0.0651 93 PHE B CE2 3025 C CZ . PHE B 50 ? 1.1906 1.4887 1.1908 0.1292 -0.0709 -0.0643 93 PHE B CZ 3026 N N . ASN B 51 ? 2.2775 2.5810 2.2704 0.1272 -0.0689 -0.0665 94 ASN B N 3027 C CA . ASN B 51 ? 2.3883 2.6932 2.3795 0.1271 -0.0690 -0.0669 94 ASN B CA 3028 C C . ASN B 51 ? 2.2521 2.5581 2.2418 0.1273 -0.0699 -0.0674 94 ASN B C 3029 O O . ASN B 51 ? 2.0272 2.3337 2.0161 0.1269 -0.0694 -0.0681 94 ASN B O 3030 C CB . ASN B 51 ? 2.2902 2.5955 2.2808 0.1262 -0.0675 -0.0675 94 ASN B CB 3031 C CG . ASN B 51 ? 2.1754 2.4820 2.1643 0.1261 -0.0676 -0.0678 94 ASN B CG 3032 O OD1 . ASN B 51 ? 1.9533 2.2604 1.9416 0.1267 -0.0687 -0.0675 94 ASN B OD1 3033 N ND2 . ASN B 51 ? 2.0692 2.3764 2.0573 0.1254 -0.0663 -0.0684 94 ASN B ND2 3034 N N . MET B 52 ? 2.6671 2.9733 2.6564 0.1281 -0.0713 -0.0670 95 MET B N 3035 C CA . MET B 52 ? 2.5504 2.8576 2.5384 0.1284 -0.0723 -0.0674 95 MET B CA 3036 C C . MET B 52 ? 2.7229 3.0317 2.7089 0.1279 -0.0719 -0.0681 95 MET B C 3037 O O . MET B 52 ? 2.7757 3.0854 2.7605 0.1279 -0.0723 -0.0687 95 MET B O 3038 C CB . MET B 52 ? 2.4576 2.7647 2.4457 0.1293 -0.0739 -0.0667 95 MET B CB 3039 C CG . MET B 52 ? 2.5947 2.9020 2.5827 0.1295 -0.0741 -0.0662 95 MET B CG 3040 S SD . MET B 52 ? 2.6044 2.9117 2.5924 0.1305 -0.0759 -0.0654 95 MET B SD 3041 C CE . MET B 52 ? 2.7314 3.0403 2.7174 0.1307 -0.0767 -0.0662 95 MET B CE 3042 N N . TRP B 53 ? 0.9376 1.2466 0.9234 0.1276 -0.0711 -0.0681 96 TRP B N 3043 C CA . TRP B 53 ? 0.8794 1.1898 0.8633 0.1272 -0.0708 -0.0688 96 TRP B CA 3044 C C . TRP B 53 ? 0.9217 1.2326 0.9051 0.1263 -0.0694 -0.0697 96 TRP B C 3045 O O . TRP B 53 ? 1.0988 1.4110 1.0806 0.1259 -0.0691 -0.0704 96 TRP B O 3046 C CB . TRP B 53 ? 0.8467 1.1572 0.8305 0.1272 -0.0706 -0.0684 96 TRP B CB 3047 C CG . TRP B 53 ? 1.0008 1.3109 0.9853 0.1280 -0.0718 -0.0675 96 TRP B CG 3048 C CD1 . TRP B 53 ? 0.9233 1.2321 0.9095 0.1283 -0.0719 -0.0667 96 TRP B CD1 3049 C CD2 . TRP B 53 ? 0.9950 1.3058 0.9786 0.1287 -0.0732 -0.0673 96 TRP B CD2 3050 N NE1 . TRP B 53 ? 0.7869 1.0955 0.7732 0.1291 -0.0732 -0.0660 96 TRP B NE1 3051 C CE2 . TRP B 53 ? 1.0043 1.3142 0.9890 0.1294 -0.0740 -0.0664 96 TRP B CE2 3052 C CE3 . TRP B 53 ? 0.9089 1.2210 0.8907 0.1288 -0.0739 -0.0679 96 TRP B CE3 3053 C CZ2 . TRP B 53 ? 1.0763 1.3866 1.0605 0.1301 -0.0755 -0.0660 96 TRP B CZ2 3054 C CZ3 . TRP B 53 ? 0.8712 1.1837 0.8525 0.1296 -0.0753 -0.0675 96 TRP B CZ3 3055 C CH2 . TRP B 53 ? 0.9866 1.2982 0.9691 0.1302 -0.0760 -0.0666 96 TRP B CH2 3056 N N . LYS B 54 ? 1.2954 1.6052 1.2800 0.1260 -0.0687 -0.0697 97 LYS B N 3057 C CA . LYS B 54 ? 1.2924 1.6025 1.2766 0.1252 -0.0674 -0.0705 97 LYS B CA 3058 C C . LYS B 54 ? 1.3092 1.6186 1.2943 0.1252 -0.0674 -0.0706 97 LYS B C 3059 O O . LYS B 54 ? 1.1394 1.4483 1.1251 0.1247 -0.0663 -0.0709 97 LYS B O 3060 C CB . LYS B 54 ? 1.5114 1.8211 1.4964 0.1246 -0.0660 -0.0705 97 LYS B CB 3061 C CG . LYS B 54 ? 1.4411 1.7517 1.4249 0.1243 -0.0656 -0.0707 97 LYS B CG 3062 C CD . LYS B 54 ? 1.3658 1.6779 1.3478 0.1238 -0.0651 -0.0717 97 LYS B CD 3063 C CE . LYS B 54 ? 1.3656 1.6787 1.3464 0.1235 -0.0647 -0.0720 97 LYS B CE 3064 N NZ . LYS B 54 ? 1.4139 1.7275 1.3941 0.1242 -0.0660 -0.0715 97 LYS B NZ 3065 N N . ASN B 55 ? 1.6290 1.9384 1.6140 0.1259 -0.0688 -0.0704 98 ASN B N 3066 C CA . ASN B 55 ? 1.5621 1.8709 1.5479 0.1260 -0.0689 -0.0704 98 ASN B CA 3067 C C . ASN B 55 ? 1.5858 1.8957 1.5701 0.1257 -0.0688 -0.0714 98 ASN B C 3068 O O . ASN B 55 ? 1.5470 1.8582 1.5299 0.1258 -0.0694 -0.0717 98 ASN B O 3069 C CB . ASN B 55 ? 1.4383 1.7466 1.4248 0.1270 -0.0705 -0.0697 98 ASN B CB 3070 C CG . ASN B 55 ? 1.5768 1.8841 1.5647 0.1271 -0.0705 -0.0695 98 ASN B CG 3071 O OD1 . ASN B 55 ? 1.4975 1.8047 1.4854 0.1266 -0.0697 -0.0701 98 ASN B OD1 3072 N ND2 . ASN B 55 ? 1.6842 1.9905 1.6732 0.1279 -0.0715 -0.0687 98 ASN B ND2 3073 N N . ASN B 56 ? 1.4757 1.7851 1.4606 0.1252 -0.0679 -0.0718 99 ASN B N 3074 C CA . ASN B 56 ? 1.4345 1.7449 1.4182 0.1249 -0.0676 -0.0727 99 ASN B CA 3075 C C . ASN B 56 ? 1.3484 1.6591 1.3318 0.1255 -0.0689 -0.0726 99 ASN B C 3076 O O . ASN B 56 ? 1.3425 1.6543 1.3245 0.1254 -0.0692 -0.0733 99 ASN B O 3077 C CB . ASN B 56 ? 1.3857 1.6955 1.3702 0.1242 -0.0662 -0.0731 99 ASN B CB 3078 C CG . ASN B 56 ? 1.4954 1.8061 1.4787 0.1238 -0.0659 -0.0740 99 ASN B CG 3079 O OD1 . ASN B 56 ? 1.4453 1.7557 1.4289 0.1240 -0.0663 -0.0741 99 ASN B OD1 3080 N ND2 . ASN B 56 ? 1.4932 1.8050 1.4751 0.1231 -0.0651 -0.0748 99 ASN B ND2 3081 N N . MET B 57 ? 0.8773 1.2887 0.8234 -0.0831 0.0071 -0.0364 100 MET B N 3082 C CA . MET B 57 ? 0.7650 1.2122 0.7909 -0.0889 0.0064 -0.0333 100 MET B CA 3083 C C . MET B 57 ? 0.7343 1.1750 0.7593 -0.0904 0.0068 -0.0345 100 MET B C 3084 O O . MET B 57 ? 0.9953 1.3942 0.9430 -0.0814 0.0075 -0.0381 100 MET B O 3085 C CB . MET B 57 ? 0.9050 1.3608 0.9318 -0.0880 0.0059 -0.0317 100 MET B CB 3086 C CG . MET B 57 ? 0.9387 1.4014 0.9666 -0.0862 0.0055 -0.0304 100 MET B CG 3087 S SD . MET B 57 ? 0.8546 1.2874 0.8010 -0.0779 0.0054 -0.0310 100 MET B SD 3088 C CE . MET B 57 ? 0.5351 0.9709 0.4800 -0.0811 0.0056 -0.0310 100 MET B CE 3089 N N . VAL B 58 ? 0.5237 0.9643 0.5478 -0.0932 0.0071 -0.0349 101 VAL B N 3090 C CA . VAL B 58 ? 0.6580 1.0557 0.6036 -0.0867 0.0082 -0.0392 101 VAL B CA 3091 C C . VAL B 58 ? 0.7131 1.2442 0.6929 -0.1176 0.0108 -0.0509 101 VAL B C 3092 O O . VAL B 58 ? 0.6215 1.0050 0.5685 -0.0860 0.0089 -0.0415 101 VAL B O 3093 C CB . VAL B 58 ? 0.4585 0.8581 0.4026 -0.0897 0.0084 -0.0394 101 VAL B CB 3094 C CG1 . VAL B 58 ? 0.4612 0.8914 0.4825 -0.0994 0.0082 -0.0371 101 VAL B CG1 3095 C CG2 . VAL B 58 ? 0.6132 1.0216 0.5564 -0.0902 0.0080 -0.0378 101 VAL B CG2 3096 N N . GLU B 59 ? 1.5048 1.9291 1.5274 -0.0940 0.0079 -0.0376 102 GLU B N 3097 C CA . GLU B 59 ? 1.3351 1.8545 1.3152 -0.1168 0.0113 -0.0529 102 GLU B CA 3098 C C . GLU B 59 ? 1.2962 1.6737 1.2451 -0.0829 0.0089 -0.0423 102 GLU B C 3099 O O . GLU B 59 ? 1.3481 1.7533 1.3703 -0.0902 0.0084 -0.0396 102 GLU B O 3100 C CB . GLU B 59 ? 1.4101 1.7912 1.3573 -0.0862 0.0092 -0.0426 102 GLU B CB 3101 C CG . GLU B 59 ? 1.5075 2.0336 1.4861 -0.1210 0.0116 -0.0530 102 GLU B CG 3102 C CD . GLU B 59 ? 1.4966 1.9129 1.5168 -0.0995 0.0091 -0.0399 102 GLU B CD 3103 O OE1 . GLU B 59 ? 1.4031 1.8115 1.4227 -0.0992 0.0094 -0.0409 102 GLU B OE1 3104 O OE2 . GLU B 59 ? 1.6095 2.1347 1.5856 -0.1271 0.0124 -0.0541 102 GLU B OE2 3105 N N . GLN B 60 ? 1.3871 1.9089 1.3695 -0.1106 0.0105 -0.0514 103 GLN B N 3106 C CA . GLN B 60 ? 1.4643 1.8441 1.4149 -0.0784 0.0081 -0.0410 103 GLN B CA 3107 C C . GLN B 60 ? 1.5003 1.8785 1.4513 -0.0777 0.0081 -0.0410 103 GLN B C 3108 O O . GLN B 60 ? 1.5730 2.0824 1.5577 -0.1039 0.0102 -0.0519 103 GLN B O 3109 C CB . GLN B 60 ? 1.5758 1.9977 1.6012 -0.0837 0.0070 -0.0364 103 GLN B CB 3110 C CG . GLN B 60 ? 1.7938 2.3224 1.7782 -0.1050 0.0095 -0.0496 103 GLN B CG 3111 C CD . GLN B 60 ? 1.8767 2.4126 1.8621 -0.1021 0.0088 -0.0478 103 GLN B CD 3112 O OE1 . GLN B 60 ? 1.8480 2.2786 1.8752 -0.0795 0.0062 -0.0344 103 GLN B OE1 3113 N NE2 . GLN B 60 ? 1.7393 2.2792 1.7245 -0.1025 0.0087 -0.0473 103 GLN B NE2 3114 N N . MET B 61 ? 1.6242 2.0067 1.5743 -0.0789 0.0080 -0.0405 104 MET B N 3115 C CA . MET B 61 ? 1.5562 1.9371 1.5067 -0.0785 0.0080 -0.0405 104 MET B CA 3116 C C . MET B 61 ? 1.5752 2.0841 1.5581 -0.1086 0.0107 -0.0524 104 MET B C 3117 O O . MET B 61 ? 1.5498 1.9178 1.5013 -0.0784 0.0086 -0.0424 104 MET B O 3118 C CB . MET B 61 ? 1.6354 2.0586 1.6598 -0.0872 0.0072 -0.0363 104 MET B CB 3119 C CG . MET B 61 ? 1.8383 2.2597 1.8627 -0.0870 0.0072 -0.0364 104 MET B CG 3120 S SD . MET B 61 ? 1.6204 2.0498 1.6448 -0.0888 0.0070 -0.0354 104 MET B SD 3121 C CE . MET B 61 ? 1.5591 1.9486 1.5079 -0.0806 0.0077 -0.0390 104 MET B CE 3122 N N . HIS B 62 ? 0.9210 1.3273 0.9434 -0.0894 0.0082 -0.0389 105 HIS B N 3123 C CA . HIS B 62 ? 0.8319 1.2305 0.8532 -0.0907 0.0087 -0.0400 105 HIS B CA 3124 C C . HIS B 62 ? 0.7675 1.1250 0.7185 -0.0815 0.0097 -0.0445 105 HIS B C 3125 O O . HIS B 62 ? 0.7069 1.0588 0.6584 -0.0812 0.0099 -0.0451 105 HIS B O 3126 C CB . HIS B 62 ? 0.9268 1.4251 0.9066 -0.1168 0.0123 -0.0552 105 HIS B CB 3127 C CG . HIS B 62 ? 0.7981 1.2874 0.7770 -0.1187 0.0130 -0.0566 105 HIS B CG 3128 N ND1 . HIS B 62 ? 0.7037 1.0934 0.7227 -0.0955 0.0096 -0.0416 105 HIS B ND1 3129 C CD2 . HIS B 62 ? 0.8238 1.1772 0.7720 -0.0881 0.0109 -0.0463 105 HIS B CD2 3130 C CE1 . HIS B 62 ? 0.7760 1.1593 0.7939 -0.0968 0.0101 -0.0424 105 HIS B CE1 3131 N NE2 . HIS B 62 ? 0.8459 1.2271 0.8636 -0.0974 0.0103 -0.0430 105 HIS B NE2 3132 N N . GLU B 63 ? 0.9058 1.2635 0.8572 -0.0806 0.0096 -0.0445 106 GLU B N 3133 C CA . GLU B 63 ? 0.8882 1.3676 0.8713 -0.1080 0.0121 -0.0565 106 GLU B CA 3134 C C . GLU B 63 ? 0.8150 1.1977 0.8372 -0.0839 0.0086 -0.0411 106 GLU B C 3135 O O . GLU B 63 ? 0.6937 1.0374 0.6484 -0.0758 0.0096 -0.0454 106 GLU B O 3136 C CB . GLU B 63 ? 0.8578 1.2101 0.8106 -0.0787 0.0096 -0.0452 106 GLU B CB 3137 C CG . GLU B 63 ? 0.8292 1.1818 0.7809 -0.0810 0.0100 -0.0457 106 GLU B CG 3138 C CD . GLU B 63 ? 0.9585 1.3036 0.9102 -0.0822 0.0106 -0.0470 106 GLU B CD 3139 O OE1 . GLU B 63 ? 0.8135 1.1843 0.8334 -0.0886 0.0099 -0.0435 106 GLU B OE1 3140 O OE2 . GLU B 63 ? 0.9625 1.3076 0.9132 -0.0844 0.0110 -0.0475 106 GLU B OE2 3141 N N . ASP B 64 ? 1.2232 1.6127 1.2462 -0.0830 0.0082 -0.0401 107 ASP B N 3142 C CA . ASP B 64 ? 1.2467 1.6027 1.2013 -0.0738 0.0086 -0.0434 107 ASP B CA 3143 C C . ASP B 64 ? 1.2123 1.5645 1.1669 -0.0741 0.0089 -0.0438 107 ASP B C 3144 O O . ASP B 64 ? 1.1806 1.6556 1.1669 -0.0991 0.0110 -0.0551 107 ASP B O 3145 C CB . ASP B 64 ? 1.4172 1.8150 1.4418 -0.0796 0.0074 -0.0386 107 ASP B CB 3146 C CG . ASP B 64 ? 1.4323 1.7993 1.3869 -0.0715 0.0078 -0.0415 107 ASP B CG 3147 O OD1 . ASP B 64 ? 1.4061 1.7788 1.3607 -0.0701 0.0074 -0.0405 107 ASP B OD1 3148 O OD2 . ASP B 64 ? 1.1872 1.5844 1.2122 -0.0784 0.0074 -0.0386 107 ASP B OD2 3149 N N . ILE B 65 ? 0.4043 0.7581 0.3579 -0.0762 0.0090 -0.0439 108 ILE B N 3150 C CA . ILE B 65 ? 0.3114 0.6946 0.3336 -0.0838 0.0085 -0.0406 108 ILE B CA 3151 C C . ILE B 65 ? 0.3953 0.7695 0.4167 -0.0841 0.0089 -0.0415 108 ILE B C 3152 O O . ILE B 65 ? 0.4191 0.7882 0.4403 -0.0832 0.0090 -0.0418 108 ILE B O 3153 C CB . ILE B 65 ? 0.2687 0.6563 0.2905 -0.0863 0.0086 -0.0403 108 ILE B CB 3154 C CG1 . ILE B 65 ? 0.5120 0.8751 0.4636 -0.0788 0.0089 -0.0428 108 ILE B CG1 3155 C CG2 . ILE B 65 ? 0.3617 0.7131 0.3141 -0.0793 0.0095 -0.0443 108 ILE B CG2 3156 C CD1 . ILE B 65 ? 0.5244 0.9236 0.5479 -0.0836 0.0078 -0.0387 108 ILE B CD1 3157 N N . ILE B 66 ? 1.1488 1.5209 1.1696 -0.0853 0.0092 -0.0420 109 ILE B N 3158 C CA . ILE B 66 ? 1.2000 1.6542 1.1833 -0.1068 0.0131 -0.0585 109 ILE B CA 3159 C C . ILE B 66 ? 1.1329 1.4612 1.0886 -0.0759 0.0103 -0.0469 109 ILE B C 3160 O O . ILE B 66 ? 1.2225 1.5451 1.1789 -0.0753 0.0105 -0.0473 109 ILE B O 3161 C CB . ILE B 66 ? 1.1862 1.5181 1.1398 -0.0798 0.0108 -0.0473 109 ILE B CB 3162 C CG1 . ILE B 66 ? 0.9533 1.3196 0.9722 -0.0900 0.0101 -0.0434 109 ILE B CG1 3163 C CG2 . ILE B 66 ? 0.9703 1.4127 0.9528 -0.1088 0.0140 -0.0603 109 ILE B CG2 3164 C CD1 . ILE B 66 ? 1.0476 1.5039 1.0278 -0.1147 0.0142 -0.0599 109 ILE B CD1 3165 N N . SER B 67 ? 1.2241 1.5865 1.2454 -0.0816 0.0091 -0.0426 110 SER B N 3166 C CA . SER B 67 ? 1.2779 1.6059 1.2353 -0.0723 0.0098 -0.0465 110 SER B CA 3167 C C . SER B 67 ? 1.3355 1.6631 1.2936 -0.0709 0.0096 -0.0462 110 SER B C 3168 O O . SER B 67 ? 1.4361 1.8764 1.4238 -0.0949 0.0120 -0.0581 110 SER B O 3169 C CB . SER B 67 ? 1.2668 1.6302 1.2893 -0.0779 0.0086 -0.0421 110 SER B CB 3170 O OG . SER B 67 ? 1.3363 1.7076 1.3595 -0.0774 0.0083 -0.0412 110 SER B OG 3171 N N . LEU B 68 ? 0.5567 0.8896 0.5141 -0.0714 0.0094 -0.0456 111 LEU B N 3172 C CA . LEU B 68 ? 0.4418 0.7746 0.3997 -0.0703 0.0092 -0.0454 111 LEU B CA 3173 C C . LEU B 68 ? 0.4597 0.8165 0.4817 -0.0774 0.0088 -0.0422 111 LEU B C 3174 O O . LEU B 68 ? 0.4868 0.9265 0.4746 -0.0946 0.0119 -0.0578 111 LEU B O 3175 C CB . LEU B 68 ? 0.5260 0.8660 0.4829 -0.0710 0.0089 -0.0446 111 LEU B CB 3176 C CG . LEU B 68 ? 0.6106 0.9526 0.5679 -0.0698 0.0087 -0.0442 111 LEU B CG 3177 C CD1 . LEU B 68 ? 0.3651 0.7154 0.3215 -0.0702 0.0083 -0.0433 111 LEU B CD1 3178 C CD2 . LEU B 68 ? 0.6058 0.9438 0.5630 -0.0707 0.0090 -0.0447 111 LEU B CD2 3179 N N . TRP B 69 ? 0.5166 0.9611 0.5026 -0.0995 0.0124 -0.0580 112 TRP B N 3180 C CA . TRP B 69 ? 0.4007 0.7205 0.3581 -0.0735 0.0103 -0.0469 112 TRP B CA 3181 C C . TRP B 69 ? 0.3708 0.6832 0.3291 -0.0727 0.0105 -0.0475 112 TRP B C 3182 O O . TRP B 69 ? 0.2496 0.5568 0.2084 -0.0722 0.0107 -0.0478 112 TRP B O 3183 C CB . TRP B 69 ? 0.2795 0.7177 0.2637 -0.1038 0.0132 -0.0589 112 TRP B CB 3184 C CG . TRP B 69 ? 0.3852 0.7115 0.3404 -0.0769 0.0104 -0.0466 112 TRP B CG 3185 C CD1 . TRP B 69 ? 0.4347 0.7992 0.4553 -0.0837 0.0092 -0.0420 112 TRP B CD1 3186 C CD2 . TRP B 69 ? 0.4186 0.8629 0.4015 -0.1070 0.0133 -0.0583 112 TRP B CD2 3187 N NE1 . TRP B 69 ? 0.5016 0.8383 0.4557 -0.0777 0.0100 -0.0454 112 TRP B NE1 3188 C CE2 . TRP B 69 ? 0.6124 1.0656 0.5951 -0.1077 0.0130 -0.0575 112 TRP B CE2 3189 C CE3 . TRP B 69 ? 0.2402 0.5599 0.1947 -0.0793 0.0111 -0.0472 112 TRP B CE3 3190 C CZ2 . TRP B 69 ? 0.6450 0.9779 0.5981 -0.0803 0.0105 -0.0458 112 TRP B CZ2 3191 C CZ3 . TRP B 69 ? 0.3150 0.6357 0.2687 -0.0806 0.0112 -0.0471 112 TRP B CZ3 3192 C CH2 . TRP B 69 ? 0.3836 0.7108 0.3366 -0.0811 0.0109 -0.0464 112 TRP B CH2 3193 N N . ASP B 70 ? 1.3001 1.6413 1.3203 -0.0792 0.0097 -0.0437 113 ASP B N 3194 C CA . ASP B 70 ? 1.3381 1.6432 1.2975 -0.0717 0.0108 -0.0482 113 ASP B CA 3195 C C . ASP B 70 ? 1.5183 1.8210 1.4790 -0.0693 0.0105 -0.0480 113 ASP B C 3196 O O . ASP B 70 ? 1.4393 1.7642 1.4595 -0.0749 0.0097 -0.0443 113 ASP B O 3197 C CB . ASP B 70 ? 1.2090 1.6262 1.1951 -0.0987 0.0136 -0.0606 113 ASP B CB 3198 C CG . ASP B 70 ? 1.5212 1.8557 1.5400 -0.0817 0.0104 -0.0448 113 ASP B CG 3199 O OD1 . ASP B 70 ? 1.5801 1.9174 1.5987 -0.0831 0.0104 -0.0447 113 ASP B OD1 3200 O OD2 . ASP B 70 ? 1.5762 1.9907 1.5608 -0.1029 0.0145 -0.0617 113 ASP B OD2 3201 N N . GLN B 71 ? 0.7966 1.1329 0.8178 -0.0747 0.0092 -0.0435 114 GLN B N 3202 C CA . GLN B 71 ? 0.7702 1.1875 0.7596 -0.0902 0.0122 -0.0590 114 GLN B CA 3203 C C . GLN B 71 ? 0.5757 0.8814 0.5377 -0.0657 0.0097 -0.0471 114 GLN B C 3204 O O . GLN B 71 ? 0.3713 0.6738 0.3342 -0.0641 0.0096 -0.0471 114 GLN B O 3205 C CB . GLN B 71 ? 0.6383 1.0630 0.6283 -0.0885 0.0117 -0.0584 114 GLN B CB 3206 C CG . GLN B 71 ? 0.6150 1.0413 0.6049 -0.0891 0.0117 -0.0584 114 GLN B CG 3207 C CD . GLN B 71 ? 0.8266 1.1758 0.8500 -0.0707 0.0082 -0.0422 114 GLN B CD 3208 O OE1 . GLN B 71 ? 0.5522 0.8749 0.5138 -0.0634 0.0086 -0.0455 114 GLN B OE1 3209 N NE2 . GLN B 71 ? 0.9284 1.2804 0.9519 -0.0715 0.0082 -0.0421 114 GLN B NE2 3210 N N . SER B 72 ? 0.5474 0.8567 0.5084 -0.0672 0.0098 -0.0470 115 SER B N 3211 C CA . SER B 72 ? 0.5506 0.8901 0.5724 -0.0734 0.0089 -0.0429 115 SER B CA 3212 C C . SER B 72 ? 0.4811 0.7862 0.4421 -0.0680 0.0100 -0.0472 115 SER B C 3213 O O . SER B 72 ? 0.4849 0.7855 0.4467 -0.0669 0.0101 -0.0473 115 SER B O 3214 C CB . SER B 72 ? 0.7325 1.0801 0.7545 -0.0746 0.0087 -0.0424 115 SER B CB 3215 O OG . SER B 72 ? 0.4138 0.7368 0.3738 -0.0672 0.0091 -0.0457 115 SER B OG 3216 N N . LEU B 73 ? 0.4865 0.8209 0.5068 -0.0767 0.0095 -0.0434 116 LEU B N 3217 C CA . LEU B 73 ? 0.5164 0.8458 0.5359 -0.0778 0.0098 -0.0437 116 LEU B CA 3218 C C . LEU B 73 ? 0.5047 0.7993 0.4648 -0.0712 0.0110 -0.0482 116 LEU B C 3219 O O . LEU B 73 ? 0.5176 0.8123 0.4771 -0.0727 0.0113 -0.0485 116 LEU B O 3220 C CB . LEU B 73 ? 0.4967 0.8300 0.5156 -0.0802 0.0100 -0.0437 116 LEU B CB 3221 C CG . LEU B 73 ? 0.5538 0.8921 0.5731 -0.0803 0.0097 -0.0432 116 LEU B CG 3222 C CD1 . LEU B 73 ? 0.6736 0.9863 0.6302 -0.0758 0.0108 -0.0470 116 LEU B CD1 3223 C CD2 . LEU B 73 ? 0.5678 0.9017 0.5871 -0.0791 0.0097 -0.0433 116 LEU B CD2 3224 N N . LYS B 74 ? 0.9317 1.2483 0.9506 -0.0762 0.0101 -0.0443 117 LYS B N 3225 C CA . LYS B 74 ? 1.0618 1.3447 1.0236 -0.0695 0.0113 -0.0487 117 LYS B CA 3226 C C . LYS B 74 ? 1.1832 1.4620 1.1446 -0.0706 0.0117 -0.0489 117 LYS B C 3227 O O . LYS B 74 ? 1.0993 1.4772 1.0858 -0.0955 0.0145 -0.0610 117 LYS B O 3228 C CB . LYS B 74 ? 1.1237 1.5051 1.1119 -0.0920 0.0139 -0.0608 117 LYS B CB 3229 C CG . LYS B 74 ? 0.9495 1.2318 0.9130 -0.0661 0.0108 -0.0485 117 LYS B CG 3230 C CD . LYS B 74 ? 1.2478 1.6330 1.2363 -0.0914 0.0137 -0.0609 117 LYS B CD 3231 C CE . LYS B 74 ? 1.3838 1.6675 1.3477 -0.0654 0.0107 -0.0485 117 LYS B CE 3232 N NZ . LYS B 74 ? 1.2184 1.5011 1.1820 -0.0660 0.0108 -0.0488 117 LYS B NZ 3233 N N . PRO B 75 ? 0.4455 0.7498 0.4621 -0.0793 0.0111 -0.0452 118 PRO B N 3234 C CA . PRO B 75 ? 0.2379 0.5381 0.2537 -0.0805 0.0114 -0.0454 118 PRO B CA 3235 C C . PRO B 75 ? 0.2126 0.5049 0.2280 -0.0794 0.0116 -0.0455 118 PRO B C 3236 O O . PRO B 75 ? 0.2219 0.4868 0.1837 -0.0716 0.0126 -0.0498 118 PRO B O 3237 C CB . PRO B 75 ? 0.3344 0.6368 0.3495 -0.0829 0.0117 -0.0456 118 PRO B CB 3238 C CG . PRO B 75 ? 0.2098 0.5141 0.2253 -0.0825 0.0116 -0.0457 118 PRO B CG 3239 C CD . PRO B 75 ? 0.3921 0.7755 0.3768 -0.1003 0.0152 -0.0619 118 PRO B CD 3240 N N . CYS B 76 ? 0.7517 1.0150 0.7129 -0.0727 0.0128 -0.0496 119 CYS B N 3241 C CA . CYS B 76 ? 0.8460 1.1965 0.8307 -0.0980 0.0162 -0.0621 119 CYS B CA 3242 C C . CYS B 76 ? 0.7958 1.0495 0.7574 -0.0728 0.0134 -0.0501 119 CYS B C 3243 O O . CYS B 76 ? 0.5781 0.9190 0.5625 -0.0982 0.0168 -0.0627 119 CYS B O 3244 C CB . CYS B 76 ? 0.7748 1.0286 0.7369 -0.0718 0.0130 -0.0495 119 CYS B CB 3245 S SG . CYS B 76 ? 0.7458 1.0036 0.7080 -0.0711 0.0126 -0.0491 119 CYS B SG 3246 N N . VAL B 77 ? 0.5656 0.8464 0.5788 -0.0821 0.0125 -0.0461 120 VAL B N 3247 C CA . VAL B 77 ? 0.5014 0.7799 0.5138 -0.0835 0.0129 -0.0465 120 VAL B CA 3248 C C . VAL B 77 ? 0.5726 0.8323 0.5312 -0.0779 0.0141 -0.0510 120 VAL B C 3249 O O . VAL B 77 ? 0.5312 0.7947 0.4888 -0.0792 0.0141 -0.0509 120 VAL B O 3250 C CB . VAL B 77 ? 0.5584 0.8086 0.5176 -0.0773 0.0145 -0.0509 120 VAL B CB 3251 C CG1 . VAL B 77 ? 0.4129 0.6856 0.4236 -0.0865 0.0137 -0.0471 120 VAL B CG1 3252 C CG2 . VAL B 77 ? 0.5151 0.7596 0.4755 -0.0757 0.0144 -0.0506 120 VAL B CG2 3253 N N . LYS B 78 ? 0.5750 0.8352 0.5337 -0.0780 0.0142 -0.0513 121 LYS B N 3254 C CA . LYS B 78 ? 0.5128 0.8750 0.4932 -0.1089 0.0179 -0.0645 121 LYS B CA 3255 C C . LYS B 78 ? 0.5442 0.8313 0.5557 -0.0888 0.0136 -0.0478 121 LYS B C 3256 O O . LYS B 78 ? 0.5083 0.7911 0.5198 -0.0879 0.0137 -0.0480 121 LYS B O 3257 C CB . LYS B 78 ? 0.4706 0.7399 0.4286 -0.0786 0.0139 -0.0514 121 LYS B CB 3258 C CG . LYS B 78 ? 0.4433 0.7444 0.4567 -0.0879 0.0128 -0.0473 121 LYS B CG 3259 C CD . LYS B 78 ? 0.4762 0.7828 0.4907 -0.0866 0.0123 -0.0469 121 LYS B CD 3260 C CE . LYS B 78 ? 0.3621 0.6695 0.3767 -0.0869 0.0124 -0.0472 121 LYS B CE 3261 N NZ . LYS B 78 ? 0.5428 0.8285 0.5003 -0.0782 0.0131 -0.0511 121 LYS B NZ 3262 N N . LEU B 79 ? 0.8145 1.0785 0.7700 -0.0832 0.0152 -0.0525 122 LEU B N 3263 C CA . LEU B 79 ? 0.7868 1.0730 0.7967 -0.0928 0.0144 -0.0487 122 LEU B CA 3264 C C . LEU B 79 ? 0.7491 1.0404 0.7588 -0.0948 0.0145 -0.0490 122 LEU B C 3265 O O . LEU B 79 ? 0.5882 0.8836 0.5976 -0.0966 0.0146 -0.0490 122 LEU B O 3266 C CB . LEU B 79 ? 0.7053 0.9631 0.6595 -0.0857 0.0161 -0.0531 122 LEU B CB 3267 C CG . LEU B 79 ? 0.7784 1.0331 0.7317 -0.0874 0.0167 -0.0538 122 LEU B CG 3268 C CD1 . LEU B 79 ? 0.6860 1.0283 0.6612 -0.1182 0.0211 -0.0676 122 LEU B CD1 3269 C CD2 . LEU B 79 ? 0.6271 0.8786 0.5800 -0.0881 0.0169 -0.0537 122 LEU B CD2 3270 N N . THR B 80 ? 0.6016 0.8673 0.5555 -0.0863 0.0159 -0.0538 123 THR B N 3271 C CA . THR B 80 ? 0.5202 0.8154 0.5299 -0.0965 0.0148 -0.0497 123 THR B CA 3272 C C . THR B 80 ? 0.7071 0.9721 0.6595 -0.0892 0.0168 -0.0550 123 THR B C 3273 O O . THR B 80 ? 0.6447 0.9289 0.6531 -0.0969 0.0156 -0.0505 123 THR B O 3274 C CB . THR B 80 ? 0.5011 0.8006 0.5118 -0.0954 0.0145 -0.0496 123 THR B CB 3275 O OG1 . THR B 80 ? 0.4040 0.6988 0.4150 -0.0935 0.0144 -0.0497 123 THR B OG1 3276 C CG2 . THR B 80 ? 0.4347 0.7395 0.4463 -0.0942 0.0139 -0.0489 123 THR B CG2 3277 N N . GLY B 81 ? 1.3646 1.6581 1.3729 -0.0999 0.0157 -0.0509 124 GLY B N 3278 C CA . GLY B 81 ? 1.3234 1.5877 1.2739 -0.0926 0.0178 -0.0563 124 GLY B CA 3279 C C . GLY B 81 ? 1.0471 1.3995 1.0200 -0.1249 0.0225 -0.0708 124 GLY B C 3280 O O . GLY B 81 ? 1.0718 1.3289 1.0237 -0.0910 0.0181 -0.0570 124 GLY B O 3281 N N . GLY B 82 ? 0.5131 0.8593 0.4861 -0.1241 0.0227 -0.0705 198 GLY B N 3282 C CA . GLY B 82 ? 0.5136 0.7604 0.4662 -0.0899 0.0184 -0.0566 198 GLY B CA 3283 C C . GLY B 82 ? 0.4252 0.6698 0.3795 -0.0873 0.0180 -0.0560 198 GLY B C 3284 O O . GLY B 82 ? 0.2056 0.4681 0.2126 -0.0948 0.0166 -0.0514 198 GLY B O 3285 N N . SER B 83 ? 1.0371 1.2858 0.9919 -0.0862 0.0174 -0.0555 199 SER B N 3286 C CA . SER B 83 ? 0.7944 1.1322 0.7719 -0.1146 0.0211 -0.0687 199 SER B CA 3287 C C . SER B 83 ? 0.7505 0.9984 0.7073 -0.0827 0.0164 -0.0543 199 SER B C 3288 O O . SER B 83 ? 0.8302 1.1067 0.8398 -0.0916 0.0149 -0.0496 199 SER B O 3289 C CB . SER B 83 ? 1.0047 1.2554 0.9615 -0.0831 0.0166 -0.0550 199 SER B CB 3290 O OG . SER B 83 ? 1.2283 1.5103 1.2387 -0.0920 0.0149 -0.0503 199 SER B OG 3291 N N . VAL B 84 ? 0.5838 0.8512 0.5937 -0.0886 0.0149 -0.0494 200 VAL B N 3292 C CA . VAL B 84 ? 0.6055 0.8728 0.6157 -0.0874 0.0145 -0.0488 200 VAL B CA 3293 C C . VAL B 84 ? 0.6491 0.9838 0.6303 -0.1059 0.0191 -0.0660 200 VAL B C 3294 O O . VAL B 84 ? 0.6755 0.9405 0.6871 -0.0835 0.0140 -0.0483 200 VAL B O 3295 C CB . VAL B 84 ? 0.4380 0.6759 0.3969 -0.0793 0.0161 -0.0531 200 VAL B CB 3296 C CG1 . VAL B 84 ? 0.5372 0.7746 0.4970 -0.0777 0.0157 -0.0525 200 VAL B CG1 3297 C CG2 . VAL B 84 ? 0.4281 0.6655 0.3857 -0.0814 0.0166 -0.0535 200 VAL B CG2 3298 N N . ILE B 85 ? 1.2817 1.6226 1.2633 -0.1054 0.0186 -0.0655 201 ILE B N 3299 C CA . ILE B 85 ? 1.2140 1.4887 1.2269 -0.0823 0.0132 -0.0476 201 ILE B CA 3300 C C . ILE B 85 ? 1.2424 1.4923 1.2038 -0.0741 0.0141 -0.0514 201 ILE B C 3301 O O . ILE B 85 ? 1.2884 1.5663 1.3016 -0.0820 0.0128 -0.0470 201 ILE B O 3302 C CB . ILE B 85 ? 1.2281 1.4853 1.1886 -0.0753 0.0141 -0.0518 201 ILE B CB 3303 C CG1 . ILE B 85 ? 1.2307 1.5138 1.2441 -0.0838 0.0131 -0.0480 201 ILE B CG1 3304 C CG2 . ILE B 85 ? 1.1899 1.4483 1.1516 -0.0731 0.0135 -0.0514 201 ILE B CG2 3305 C CD1 . ILE B 85 ? 1.2207 1.5110 1.2348 -0.0840 0.0129 -0.0479 201 ILE B CD1 3306 N N . THR B 86 ? 0.5415 0.7868 0.5041 -0.0723 0.0140 -0.0512 202 THR B N 3307 C CA . THR B 86 ? 0.5189 0.7631 0.4821 -0.0712 0.0137 -0.0507 202 THR B CA 3308 C C . THR B 86 ? 0.5670 0.8119 0.5313 -0.0691 0.0132 -0.0503 202 THR B C 3309 O O . THR B 86 ? 0.4999 0.8322 0.4867 -0.0932 0.0164 -0.0629 202 THR B O 3310 C CB . THR B 86 ? 0.4703 0.7313 0.4833 -0.0778 0.0128 -0.0464 202 THR B CB 3311 O OG1 . THR B 86 ? 0.4074 0.6636 0.4204 -0.0763 0.0127 -0.0463 202 THR B OG1 3312 C CG2 . THR B 86 ? 0.4687 0.7284 0.4806 -0.0800 0.0133 -0.0468 202 THR B CG2 3313 N N . GLN B 87 ? 0.6136 0.9520 0.6002 -0.0936 0.0161 -0.0625 203 GLN B N 3314 C CA . GLN B 87 ? 0.5506 0.8904 0.5385 -0.0909 0.0156 -0.0621 203 GLN B CA 3315 C C . GLN B 87 ? 0.4348 0.7085 0.4510 -0.0722 0.0112 -0.0452 203 GLN B C 3316 O O . GLN B 87 ? 0.5666 0.8400 0.5823 -0.0733 0.0114 -0.0452 203 GLN B O 3317 C CB . GLN B 87 ? 0.6626 0.9411 0.6791 -0.0730 0.0112 -0.0456 203 GLN B CB 3318 C CG . GLN B 87 ? 0.5959 0.8810 0.6125 -0.0745 0.0112 -0.0456 203 GLN B CG 3319 C CD . GLN B 87 ? 0.5050 0.7704 0.4686 -0.0685 0.0121 -0.0498 203 GLN B CD 3320 O OE1 . GLN B 87 ? 0.4226 0.7158 0.4404 -0.0736 0.0108 -0.0454 203 GLN B OE1 3321 N NE2 . GLN B 87 ? 0.3752 0.6679 0.3917 -0.0771 0.0114 -0.0459 203 GLN B NE2 3322 N N . ALA B 88 ? 0.6921 0.9670 0.7091 -0.0703 0.0108 -0.0450 204 ALA B N 3323 C CA . ALA B 88 ? 0.9008 1.2456 0.8904 -0.0867 0.0145 -0.0610 204 ALA B CA 3324 C C . ALA B 88 ? 0.9104 1.1688 0.8760 -0.0647 0.0115 -0.0488 204 ALA B C 3325 O O . ALA B 88 ? 0.8044 1.0674 0.7695 -0.0653 0.0115 -0.0489 204 ALA B O 3326 C CB . ALA B 88 ? 0.8115 1.1563 0.8022 -0.0839 0.0140 -0.0607 204 ALA B CB 3327 N N . CYS B 89 ? 0.1508 0.4095 0.1161 -0.0652 0.0116 -0.0487 205 CYS B N 3328 C CA . CYS B 89 ? 0.2325 0.5938 0.2206 -0.0908 0.0144 -0.0608 205 CYS B CA 3329 C C . CYS B 89 ? 0.1964 0.4884 0.2143 -0.0718 0.0103 -0.0443 205 CYS B C 3330 O O . CYS B 89 ? 0.2694 0.5356 0.2337 -0.0662 0.0113 -0.0483 205 CYS B O 3331 C CB . CYS B 89 ? 0.2737 0.5622 0.2902 -0.0750 0.0109 -0.0448 205 CYS B CB 3332 S SG . CYS B 89 ? 0.2040 0.5540 0.1908 -0.0930 0.0152 -0.0610 205 CYS B SG 3333 N N . PRO B 90 ? 0.3522 0.7197 0.3418 -0.0875 0.0136 -0.0603 206 PRO B N 3334 C CA . PRO B 90 ? 0.3192 0.5903 0.2848 -0.0631 0.0106 -0.0480 206 PRO B CA 3335 C C . PRO B 90 ? 0.4222 0.8017 0.4119 -0.0878 0.0132 -0.0598 206 PRO B C 3336 O O . PRO B 90 ? 0.4587 0.7677 0.4785 -0.0711 0.0096 -0.0438 206 PRO B O 3337 C CB . PRO B 90 ? 0.2691 0.6397 0.2603 -0.0836 0.0129 -0.0598 206 PRO B CB 3338 C CG . PRO B 90 ? 0.3950 0.7676 0.3860 -0.0842 0.0129 -0.0599 206 PRO B CG 3339 C CD . PRO B 90 ? 0.3405 0.7088 0.3306 -0.0863 0.0134 -0.0603 206 PRO B CD 3340 N N . LYS B 91 ? 0.2040 0.5090 0.2235 -0.0707 0.0096 -0.0437 207 LYS B N 3341 C CA . LYS B 91 ? 0.2830 0.6721 0.2720 -0.0896 0.0130 -0.0594 207 LYS B CA 3342 C C . LYS B 91 ? 0.4773 0.7668 0.4409 -0.0643 0.0100 -0.0473 207 LYS B C 3343 O O . LYS B 91 ? 0.2317 0.5465 0.2529 -0.0685 0.0090 -0.0433 207 LYS B O 3344 C CB . LYS B 91 ? 0.3526 0.6366 0.3158 -0.0659 0.0105 -0.0474 207 LYS B CB 3345 C CG . LYS B 91 ? 0.3383 0.6172 0.3013 -0.0669 0.0108 -0.0476 207 LYS B CG 3346 C CD . LYS B 91 ? 0.3221 0.6294 0.3400 -0.0755 0.0102 -0.0437 207 LYS B CD 3347 C CE . LYS B 91 ? 0.3432 0.6233 0.3043 -0.0705 0.0113 -0.0477 207 LYS B CE 3348 N NZ . LYS B 91 ? 0.3284 0.6369 0.3449 -0.0796 0.0106 -0.0438 207 LYS B NZ 3349 N N . VAL B 92 ? 0.6969 0.9929 0.6597 -0.0653 0.0099 -0.0470 208 VAL B N 3350 C CA . VAL B 92 ? 0.6699 0.9994 0.6917 -0.0703 0.0088 -0.0428 208 VAL B CA 3351 C C . VAL B 92 ? 0.8316 1.1682 0.8537 -0.0713 0.0086 -0.0425 208 VAL B C 3352 O O . VAL B 92 ? 0.6748 1.0120 0.6963 -0.0730 0.0088 -0.0425 208 VAL B O 3353 C CB . VAL B 92 ? 0.5447 0.8476 0.5075 -0.0640 0.0095 -0.0467 208 VAL B CB 3354 C CG1 . VAL B 92 ? 0.6963 1.0222 0.7185 -0.0682 0.0086 -0.0430 208 VAL B CG1 3355 C CG2 . VAL B 92 ? 0.5884 0.8919 0.5503 -0.0660 0.0097 -0.0468 208 VAL B CG2 3356 N N . SER B 93 ? 0.6705 1.0973 0.6606 -0.0876 0.0114 -0.0575 209 SER B N 3357 C CA . SER B 93 ? 0.5768 0.8961 0.5379 -0.0649 0.0089 -0.0456 209 SER B CA 3358 C C . SER B 93 ? 0.4621 0.7861 0.4222 -0.0664 0.0089 -0.0453 209 SER B C 3359 O O . SER B 93 ? 0.5781 1.0222 0.5675 -0.0899 0.0110 -0.0565 209 SER B O 3360 C CB . SER B 93 ? 0.6853 1.0384 0.7094 -0.0691 0.0078 -0.0415 209 SER B CB 3361 O OG . SER B 93 ? 0.6879 1.0063 0.6506 -0.0617 0.0085 -0.0456 209 SER B OG 3362 N N . PHE B 94 ? 0.8744 1.2011 0.8334 -0.0683 0.0091 -0.0451 210 PHE B N 3363 C CA . PHE B 94 ? 1.1375 1.4995 1.1600 -0.0765 0.0083 -0.0411 210 PHE B CA 3364 C C . PHE B 94 ? 1.1024 1.4722 1.1252 -0.0776 0.0081 -0.0405 210 PHE B C 3365 O O . PHE B 94 ? 0.9756 1.3144 0.9318 -0.0724 0.0090 -0.0441 210 PHE B O 3366 C CB . PHE B 94 ? 1.0890 1.4466 1.1106 -0.0784 0.0087 -0.0415 210 PHE B CB 3367 C CG . PHE B 94 ? 1.2086 1.5369 1.1656 -0.0725 0.0096 -0.0453 210 PHE B CG 3368 C CD1 . PHE B 94 ? 1.0042 1.3285 0.9620 -0.0715 0.0096 -0.0457 210 PHE B CD1 3369 C CD2 . PHE B 94 ? 1.2727 1.6376 1.2939 -0.0813 0.0087 -0.0411 210 PHE B CD2 3370 C CE1 . PHE B 94 ? 0.9613 1.4057 0.9473 -0.0987 0.0121 -0.0571 210 PHE B CE1 3371 C CE2 . PHE B 94 ? 1.2465 1.7038 1.2311 -0.1026 0.0120 -0.0562 210 PHE B CE2 3372 C CZ . PHE B 94 ? 1.1098 1.4715 1.1309 -0.0810 0.0089 -0.0416 210 PHE B CZ 3373 N N . GLU B 95 ? 0.5178 0.8938 0.5414 -0.0767 0.0078 -0.0400 211 GLU B N 3374 C CA . GLU B 95 ? 0.5766 0.9606 0.6005 -0.0777 0.0076 -0.0393 211 GLU B CA 3375 C C . GLU B 95 ? 0.6242 1.0142 0.6488 -0.0775 0.0074 -0.0388 211 GLU B C 3376 O O . GLU B 95 ? 0.7024 1.0941 0.7277 -0.0756 0.0072 -0.0385 211 GLU B O 3377 C CB . GLU B 95 ? 0.4495 0.8356 0.4741 -0.0763 0.0074 -0.0391 211 GLU B CB 3378 C CG . GLU B 95 ? 0.6043 0.9984 0.6292 -0.0773 0.0072 -0.0383 211 GLU B CG 3379 C CD . GLU B 95 ? 0.5725 0.9678 0.5979 -0.0761 0.0071 -0.0382 211 GLU B CD 3380 O OE1 . GLU B 95 ? 0.3882 0.7809 0.4140 -0.0739 0.0070 -0.0385 211 GLU B OE1 3381 O OE2 . GLU B 95 ? 0.5667 0.9653 0.5919 -0.0774 0.0071 -0.0379 211 GLU B OE2 3382 N N . PRO B 96 ? 0.6968 1.0899 0.7209 -0.0796 0.0075 -0.0385 212 PRO B N 3383 C CA . PRO B 96 ? 0.8346 1.1993 0.7886 -0.0730 0.0080 -0.0415 212 PRO B CA 3384 C C . PRO B 96 ? 0.9735 1.3452 0.9275 -0.0719 0.0076 -0.0405 212 PRO B C 3385 O O . PRO B 96 ? 0.9122 1.2879 0.8655 -0.0723 0.0074 -0.0400 212 PRO B O 3386 C CB . PRO B 96 ? 0.7543 1.1215 0.7070 -0.0756 0.0082 -0.0413 212 PRO B CB 3387 C CG . PRO B 96 ? 0.6905 1.0514 0.6432 -0.0766 0.0085 -0.0420 212 PRO B CG 3388 C CD . PRO B 96 ? 0.7868 1.1783 0.8101 -0.0820 0.0078 -0.0387 212 PRO B CD 3389 N N . ILE B 97 ? 0.7284 1.1359 0.7545 -0.0769 0.0067 -0.0369 213 ILE B N 3390 C CA . ILE B 97 ? 0.6241 1.0389 0.6511 -0.0756 0.0064 -0.0360 213 ILE B CA 3391 C C . ILE B 97 ? 0.8630 1.2488 0.8165 -0.0701 0.0068 -0.0385 213 ILE B C 3392 O O . ILE B 97 ? 0.8826 1.4060 0.8697 -0.0967 0.0087 -0.0485 213 ILE B O 3393 C CB . ILE B 97 ? 0.6010 1.0135 0.6286 -0.0728 0.0062 -0.0362 213 ILE B CB 3394 C CG1 . ILE B 97 ? 0.7026 1.1113 0.7301 -0.0723 0.0063 -0.0366 213 ILE B CG1 3395 C CG2 . ILE B 97 ? 0.5387 1.0465 0.5282 -0.0897 0.0086 -0.0503 213 ILE B CG2 3396 C CD1 . ILE B 97 ? 0.6186 0.9910 0.5757 -0.0638 0.0066 -0.0399 213 ILE B CD1 3397 N N . PRO B 98 ? 0.2545 0.6478 0.2073 -0.0699 0.0064 -0.0373 214 PRO B N 3398 C CA . PRO B 98 ? 0.3404 0.7401 0.2924 -0.0707 0.0062 -0.0363 214 PRO B CA 3399 C C . PRO B 98 ? 0.3061 0.7419 0.3347 -0.0757 0.0056 -0.0333 214 PRO B C 3400 O O . PRO B 98 ? 0.2533 0.7979 0.2420 -0.0917 0.0074 -0.0452 214 PRO B O 3401 C CB . PRO B 98 ? 0.3622 0.7695 0.3138 -0.0701 0.0059 -0.0351 214 PRO B CB 3402 C CG . PRO B 98 ? 0.3927 0.7977 0.3444 -0.0702 0.0060 -0.0356 214 PRO B CG 3403 C CD . PRO B 98 ? 0.2083 0.7493 0.1961 -0.0945 0.0078 -0.0461 214 PRO B CD 3404 N N . ILE B 99 ? 0.3197 0.7549 0.3479 -0.0771 0.0057 -0.0334 215 ILE B N 3405 C CA . ILE B 99 ? 0.3205 0.7553 0.3490 -0.0759 0.0057 -0.0334 215 ILE B CA 3406 C C . ILE B 99 ? 0.4273 0.9812 0.4147 -0.0954 0.0073 -0.0438 215 ILE B C 3407 O O . ILE B 99 ? 0.4383 0.8845 0.4669 -0.0785 0.0055 -0.0319 215 ILE B O 3408 C CB . ILE B 99 ? 0.3537 0.7449 0.3066 -0.0705 0.0066 -0.0376 215 ILE B CB 3409 C CG1 . ILE B 99 ? 0.4353 0.8540 0.4625 -0.0763 0.0063 -0.0355 215 ILE B CG1 3410 C CG2 . ILE B 99 ? 0.3187 0.7461 0.3466 -0.0759 0.0059 -0.0343 215 ILE B CG2 3411 C CD1 . ILE B 99 ? 0.3012 0.7177 0.3290 -0.0735 0.0061 -0.0356 215 ILE B CD1 3412 N N . HIS B 100 ? 1.1625 1.5725 1.1146 -0.0679 0.0055 -0.0342 216 HIS B N 3413 C CA . HIS B 100 ? 1.0999 1.5557 1.1303 -0.0741 0.0048 -0.0300 216 HIS B CA 3414 C C . HIS B 100 ? 1.1943 1.6482 1.2247 -0.0738 0.0048 -0.0302 216 HIS B C 3415 O O . HIS B 100 ? 1.2366 1.6853 1.2670 -0.0721 0.0048 -0.0308 216 HIS B O 3416 C CB . HIS B 100 ? 1.1785 1.7559 1.1675 -0.0898 0.0060 -0.0393 216 HIS B CB 3417 C CG . HIS B 100 ? 1.2355 1.6607 1.1869 -0.0659 0.0047 -0.0312 216 HIS B CG 3418 N ND1 . HIS B 100 ? 1.2413 1.7140 1.2734 -0.0725 0.0041 -0.0274 216 HIS B ND1 3419 C CD2 . HIS B 100 ? 1.1200 1.5792 1.1514 -0.0714 0.0045 -0.0295 216 HIS B CD2 3420 C CE1 . HIS B 100 ? 1.3760 1.8487 1.4082 -0.0725 0.0041 -0.0275 216 HIS B CE1 3421 N NE2 . HIS B 100 ? 1.2487 1.7133 1.2804 -0.0718 0.0043 -0.0288 216 HIS B NE2 3422 N N . TYR B 101 ? 2.2222 2.7942 2.2099 -0.0943 0.0065 -0.0405 217 TYR B N 3423 C CA . TYR B 101 ? 2.3555 2.7739 2.3064 -0.0689 0.0052 -0.0325 217 TYR B CA 3424 C C . TYR B 101 ? 2.3675 2.7940 2.3181 -0.0678 0.0048 -0.0307 217 TYR B C 3425 O O . TYR B 101 ? 2.2903 2.8814 2.2781 -0.0934 0.0057 -0.0368 217 TYR B O 3426 C CB . TYR B 101 ? 2.2039 2.6195 2.1542 -0.0714 0.0056 -0.0334 217 TYR B CB 3427 C CG . TYR B 101 ? 2.2925 2.6990 2.2434 -0.0720 0.0060 -0.0351 217 TYR B CG 3428 C CD1 . TYR B 101 ? 2.3165 2.8667 2.3024 -0.1001 0.0079 -0.0449 217 TYR B CD1 3429 C CD2 . TYR B 101 ? 2.3186 2.7565 2.3468 -0.0776 0.0057 -0.0330 217 TYR B CD2 3430 C CE1 . TYR B 101 ? 2.2966 2.7281 2.3235 -0.0806 0.0062 -0.0343 217 TYR B CE1 3431 C CE2 . TYR B 101 ? 2.2774 2.6701 2.2297 -0.0715 0.0066 -0.0375 217 TYR B CE2 3432 C CZ . TYR B 101 ? 2.4247 2.8146 2.3767 -0.0729 0.0069 -0.0381 217 TYR B CZ 3433 O OH . TYR B 101 ? 2.3855 2.8026 2.4115 -0.0800 0.0067 -0.0362 217 TYR B OH 3434 N N . CYS B 102 ? 1.9836 2.4484 2.0152 -0.0721 0.0042 -0.0279 218 CYS B N 3435 C CA . CYS B 102 ? 2.1762 2.6490 2.2087 -0.0705 0.0038 -0.0263 218 CYS B CA 3436 C C . CYS B 102 ? 2.3425 2.7752 2.2936 -0.0644 0.0042 -0.0285 218 CYS B C 3437 O O . CYS B 102 ? 2.3652 2.7915 2.3166 -0.0653 0.0045 -0.0300 218 CYS B O 3438 C CB . CYS B 102 ? 2.2611 2.7350 2.2943 -0.0675 0.0036 -0.0257 218 CYS B CB 3439 S SG . CYS B 102 ? 2.2377 2.6719 2.1896 -0.0618 0.0039 -0.0283 218 CYS B SG 3440 N N . ALA B 103 ? 1.4858 2.0857 1.4755 -0.0863 0.0047 -0.0334 219 ALA B N 3441 C CA . ALA B 103 ? 1.3936 1.8745 1.4271 -0.0688 0.0034 -0.0242 219 ALA B CA 3442 C C . ALA B 103 ? 1.4537 1.8943 1.4054 -0.0602 0.0034 -0.0256 219 ALA B C 3443 O O . ALA B 103 ? 1.4970 1.9819 1.5318 -0.0636 0.0029 -0.0225 219 ALA B O 3444 C CB . ALA B 103 ? 1.3893 1.8380 1.3391 -0.0641 0.0035 -0.0247 219 ALA B CB 3445 N N . PRO B 104 ? 1.3518 1.8283 1.3856 -0.0654 0.0032 -0.0241 220 PRO B N 3446 C CA . PRO B 104 ? 1.3692 1.8452 1.4035 -0.0625 0.0030 -0.0235 220 PRO B CA 3447 C C . PRO B 104 ? 1.3554 1.8001 1.3079 -0.0558 0.0029 -0.0233 220 PRO B C 3448 O O . PRO B 104 ? 1.2633 1.7143 1.2148 -0.0568 0.0027 -0.0221 220 PRO B O 3449 C CB . PRO B 104 ? 1.3386 1.9240 1.3300 -0.0791 0.0045 -0.0339 220 PRO B CB 3450 C CG . PRO B 104 ? 1.3852 1.8543 1.4182 -0.0663 0.0035 -0.0254 220 PRO B CG 3451 C CD . PRO B 104 ? 1.3384 1.8098 1.3713 -0.0678 0.0036 -0.0254 220 PRO B CD 3452 N N . ALA B 105 ? 0.6376 1.1230 0.6734 -0.0582 0.0024 -0.0206 221 ALA B N 3453 C CA . ALA B 105 ? 0.6193 1.0719 0.5721 -0.0514 0.0022 -0.0200 221 ALA B CA 3454 C C . ALA B 105 ? 0.5420 0.9973 0.4942 -0.0526 0.0022 -0.0194 221 ALA B C 3455 O O . ALA B 105 ? 0.4304 0.8803 0.3828 -0.0535 0.0024 -0.0208 221 ALA B O 3456 C CB . ALA B 105 ? 0.6033 1.0545 0.5569 -0.0485 0.0021 -0.0195 221 ALA B CB 3457 N N . GLY B 106 ? 1.5885 2.0945 1.6259 -0.0574 0.0018 -0.0159 222 GLY B N 3458 C CA . GLY B 106 ? 1.5285 2.0382 1.5659 -0.0587 0.0017 -0.0152 222 GLY B CA 3459 C C . GLY B 106 ? 1.7481 2.2152 1.6981 -0.0570 0.0021 -0.0176 222 GLY B C 3460 O O . GLY B 106 ? 1.7958 2.3088 1.8326 -0.0638 0.0019 -0.0157 222 GLY B O 3461 N N . PHE B 107 ? 1.5719 2.0777 1.6082 -0.0634 0.0022 -0.0174 223 PHE B N 3462 C CA . PHE B 107 ? 1.5236 1.9867 1.4728 -0.0611 0.0026 -0.0201 223 PHE B CA 3463 C C . PHE B 107 ? 1.4506 1.9603 1.4866 -0.0667 0.0023 -0.0177 223 PHE B C 3464 O O . PHE B 107 ? 1.3747 1.8853 1.4113 -0.0645 0.0021 -0.0172 223 PHE B O 3465 C CB . PHE B 107 ? 1.5442 2.0391 1.5787 -0.0685 0.0028 -0.0209 223 PHE B CB 3466 C CG . PHE B 107 ? 1.5316 2.0219 1.5656 -0.0690 0.0030 -0.0217 223 PHE B CG 3467 C CD1 . PHE B 107 ? 1.4768 1.9628 1.5109 -0.0667 0.0030 -0.0220 223 PHE B CD1 3468 C CD2 . PHE B 107 ? 1.6696 2.1188 1.6187 -0.0657 0.0035 -0.0244 223 PHE B CD2 3469 C CE1 . PHE B 107 ? 1.4533 1.8948 1.4044 -0.0616 0.0034 -0.0248 223 PHE B CE1 3470 C CE2 . PHE B 107 ? 1.7210 2.1662 1.6703 -0.0662 0.0037 -0.0253 223 PHE B CE2 3471 C CZ . PHE B 107 ? 1.5094 1.9911 1.5426 -0.0700 0.0033 -0.0234 223 PHE B CZ 3472 N N . ALA B 108 ? 0.8163 1.3287 0.8520 -0.0694 0.0024 -0.0178 224 ALA B N 3473 C CA . ALA B 108 ? 0.9071 1.3805 0.8546 -0.0640 0.0025 -0.0188 224 ALA B CA 3474 C C . ALA B 108 ? 1.0758 1.5470 1.0226 -0.0672 0.0028 -0.0201 224 ALA B C 3475 O O . ALA B 108 ? 1.1675 1.6365 1.1139 -0.0690 0.0030 -0.0210 224 ALA B O 3476 C CB . ALA B 108 ? 1.0522 1.5796 1.0893 -0.0686 0.0019 -0.0147 224 ALA B CB 3477 N N . ILE B 109 ? 1.7609 2.2758 1.7959 -0.0739 0.0026 -0.0186 225 ILE B N 3478 C CA . ILE B 109 ? 1.7175 2.2301 1.7516 -0.0771 0.0029 -0.0196 225 ILE B CA 3479 C C . ILE B 109 ? 1.7491 2.2271 1.6938 -0.0718 0.0029 -0.0197 225 ILE B C 3480 O O . ILE B 109 ? 1.7510 2.2782 1.7864 -0.0770 0.0024 -0.0168 225 ILE B O 3481 C CB . ILE B 109 ? 1.8012 2.2646 1.7476 -0.0708 0.0034 -0.0230 225 ILE B CB 3482 C CG1 . ILE B 109 ? 1.5160 2.0128 1.5492 -0.0759 0.0034 -0.0226 225 ILE B CG1 3483 C CG2 . ILE B 109 ? 1.7118 2.2147 1.7443 -0.0805 0.0035 -0.0222 225 ILE B CG2 3484 C CD1 . ILE B 109 ? 1.5109 2.0005 1.5435 -0.0759 0.0036 -0.0240 225 ILE B CD1 3485 N N . LEU B 110 ? 1.0307 1.5535 1.0647 -0.0811 0.0028 -0.0182 226 LEU B N 3486 C CA . LEU B 110 ? 0.9688 1.4997 1.0032 -0.0828 0.0026 -0.0169 226 LEU B CA 3487 C C . LEU B 110 ? 0.9226 1.4506 0.9562 -0.0849 0.0028 -0.0179 226 LEU B C 3488 O O . LEU B 110 ? 0.9310 1.4507 0.9636 -0.0862 0.0032 -0.0198 226 LEU B O 3489 C CB . LEU B 110 ? 0.9938 1.5281 1.0280 -0.0846 0.0025 -0.0164 226 LEU B CB 3490 C CG . LEU B 110 ? 1.2093 1.7022 1.1515 -0.0758 0.0025 -0.0166 226 LEU B CG 3491 C CD1 . LEU B 110 ? 1.3404 1.8825 1.3753 -0.0848 0.0022 -0.0147 226 LEU B CD1 3492 C CD2 . LEU B 110 ? 1.0624 1.6078 1.0987 -0.0797 0.0019 -0.0131 226 LEU B CD2 3493 N N . LYS B 111 ? 1.1102 1.6452 1.1443 -0.0854 0.0026 -0.0166 227 LYS B N 3494 C CA . LYS B 111 ? 1.0226 1.5556 1.0560 -0.0874 0.0028 -0.0173 227 LYS B CA 3495 C C . LYS B 111 ? 1.0222 1.5630 1.0557 -0.0896 0.0026 -0.0160 227 LYS B C 3496 O O . LYS B 111 ? 1.1308 1.6802 1.1654 -0.0886 0.0022 -0.0141 227 LYS B O 3497 C CB . LYS B 111 ? 0.9690 1.4568 0.9108 -0.0782 0.0029 -0.0188 227 LYS B CB 3498 C CG . LYS B 111 ? 1.0518 1.5385 0.9931 -0.0799 0.0031 -0.0194 227 LYS B CG 3499 C CD . LYS B 111 ? 1.0638 1.7278 1.0481 -0.1063 0.0037 -0.0239 227 LYS B CD 3500 C CE . LYS B 111 ? 1.0566 1.5874 1.0900 -0.0868 0.0029 -0.0179 227 LYS B CE 3501 N NZ . LYS B 111 ? 0.9586 1.4903 0.9925 -0.0848 0.0027 -0.0176 227 LYS B NZ 3502 N N . CYS B 112 ? 0.8209 1.3588 0.8534 -0.0927 0.0028 -0.0170 228 CYS B N 3503 C CA . CYS B 112 ? 1.0257 1.5704 1.0582 -0.0951 0.0027 -0.0159 228 CYS B CA 3504 C C . CYS B 112 ? 1.1249 1.6259 1.0623 -0.0875 0.0029 -0.0169 228 CYS B C 3505 O O . CYS B 112 ? 1.0942 1.6341 1.1261 -0.0958 0.0029 -0.0169 228 CYS B O 3506 C CB . CYS B 112 ? 1.0651 1.6058 1.0963 -0.0984 0.0030 -0.0172 228 CYS B CB 3507 S SG . CYS B 112 ? 1.1797 1.7288 1.2108 -0.1016 0.0028 -0.0158 228 CYS B SG 3508 N N . ASN B 113 ? 1.9714 2.5273 2.0049 -0.0954 0.0023 -0.0136 229 ASN B N 3509 C CA . ASN B 113 ? 1.9408 2.4995 1.9745 -0.0956 0.0022 -0.0130 229 ASN B CA 3510 C C . ASN B 113 ? 1.9254 2.4886 1.9586 -0.0988 0.0021 -0.0124 229 ASN B C 3511 O O . ASN B 113 ? 1.8531 2.4209 1.8867 -0.0991 0.0019 -0.0114 229 ASN B O 3512 C CB . ASN B 113 ? 1.9350 2.5004 1.9700 -0.0927 0.0018 -0.0113 229 ASN B CB 3513 C CG . ASN B 113 ? 1.9970 2.5576 2.0324 -0.0896 0.0019 -0.0120 229 ASN B CG 3514 O OD1 . ASN B 113 ? 2.0902 2.6460 2.1254 -0.0886 0.0020 -0.0129 229 ASN B OD1 3515 N ND2 . ASN B 113 ? 2.0017 2.5167 1.9406 -0.0806 0.0019 -0.0125 229 ASN B ND2 3516 N N . ASP B 114 ? 1.5913 2.1534 1.6238 -0.1012 0.0022 -0.0129 230 ASP B N 3517 C CA . ASP B 114 ? 1.6775 2.2430 1.7094 -0.1044 0.0022 -0.0125 230 ASP B CA 3518 C C . ASP B 114 ? 1.6563 2.2161 1.6872 -0.1060 0.0025 -0.0137 230 ASP B C 3519 O O . ASP B 114 ? 1.8463 2.3512 1.7796 -0.0969 0.0031 -0.0170 230 ASP B O 3520 C CB . ASP B 114 ? 1.6978 2.2624 1.7290 -0.1066 0.0024 -0.0130 230 ASP B CB 3521 C CG . ASP B 114 ? 1.7068 2.2795 1.7390 -0.1059 0.0020 -0.0112 230 ASP B CG 3522 O OD1 . ASP B 114 ? 1.6287 2.2031 1.6605 -0.1081 0.0020 -0.0112 230 ASP B OD1 3523 O OD2 . ASP B 114 ? 1.7604 2.3379 1.7938 -0.1032 0.0017 -0.0098 230 ASP B OD2 3524 N N . LYS B 115 ? 1.5062 2.0711 1.5372 -0.1075 0.0023 -0.0127 231 LYS B N 3525 C CA . LYS B 115 ? 1.6251 2.1855 1.6552 -0.1088 0.0026 -0.0137 231 LYS B CA 3526 C C . LYS B 115 ? 1.6950 2.2508 1.7237 -0.1121 0.0029 -0.0148 231 LYS B C 3527 O O . LYS B 115 ? 1.6118 2.1629 1.6396 -0.1133 0.0031 -0.0158 231 LYS B O 3528 C CB . LYS B 115 ? 1.8038 2.3243 1.7349 -0.1000 0.0024 -0.0131 231 LYS B CB 3529 C CG . LYS B 115 ? 1.7928 2.3170 1.7248 -0.0970 0.0021 -0.0119 231 LYS B CG 3530 C CD . LYS B 115 ? 1.8054 2.3874 1.8387 -0.1051 0.0015 -0.0088 231 LYS B CD 3531 C CE . LYS B 115 ? 1.6827 2.2694 1.7174 -0.1021 0.0013 -0.0076 231 LYS B CE 3532 N NZ . LYS B 115 ? 1.1632 1.7602 1.1991 -0.1014 0.0009 -0.0052 231 LYS B NZ 3533 N N . LYS B 116 ? 1.3288 1.8394 1.2587 -0.1041 0.0032 -0.0162 232 LYS B N 3534 C CA . LYS B 116 ? 1.2467 1.8000 1.2736 -0.1168 0.0032 -0.0158 232 LYS B CA 3535 C C . LYS B 116 ? 1.3286 1.8298 1.2577 -0.1071 0.0039 -0.0189 232 LYS B C 3536 O O . LYS B 116 ? 1.2762 1.7749 1.2043 -0.1095 0.0042 -0.0198 232 LYS B O 3537 C CB . LYS B 116 ? 1.3253 1.8400 1.2526 -0.1094 0.0032 -0.0157 232 LYS B CB 3538 C CG . LYS B 116 ? 1.2576 1.8254 1.2850 -0.1199 0.0026 -0.0129 232 LYS B CG 3539 C CD . LYS B 116 ? 1.2920 1.8197 1.2172 -0.1123 0.0025 -0.0125 232 LYS B CD 3540 C CE . LYS B 116 ? 1.2821 1.8157 1.2067 -0.1129 0.0022 -0.0108 232 LYS B CE 3541 N NZ . LYS B 116 ? 1.0995 1.6896 1.1274 -0.1258 0.0017 -0.0084 232 LYS B NZ 3542 N N . PHE B 117 ? 1.9782 2.5228 2.0052 -0.1139 0.0035 -0.0177 233 PHE B N 3543 C CA . PHE B 117 ? 1.8272 2.3664 1.8538 -0.1136 0.0038 -0.0189 233 PHE B CA 3544 C C . PHE B 117 ? 1.9515 2.6138 1.9226 -0.1443 0.0059 -0.0285 233 PHE B C 3545 O O . PHE B 117 ? 1.9432 2.4671 1.9678 -0.1149 0.0046 -0.0219 233 PHE B O 3546 C CB . PHE B 117 ? 1.7968 2.2891 1.7293 -0.1008 0.0041 -0.0207 233 PHE B CB 3547 C CG . PHE B 117 ? 1.9749 2.4639 1.9078 -0.1003 0.0043 -0.0217 233 PHE B CG 3548 C CD1 . PHE B 117 ? 1.9770 2.5166 2.0048 -0.1098 0.0037 -0.0188 233 PHE B CD1 3549 C CD2 . PHE B 117 ? 1.9760 2.4565 1.9099 -0.0994 0.0047 -0.0236 233 PHE B CD2 3550 C CE1 . PHE B 117 ? 1.9436 2.4351 1.8765 -0.1002 0.0042 -0.0214 233 PHE B CE1 3551 C CE2 . PHE B 117 ? 1.8398 2.3173 1.7742 -0.0989 0.0049 -0.0244 233 PHE B CE2 3552 C CZ . PHE B 117 ? 1.9111 2.3940 1.8449 -0.0993 0.0046 -0.0233 233 PHE B CZ 3553 N N . ASN B 118 ? 1.3411 1.8257 1.2709 -0.1078 0.0050 -0.0235 234 ASN B N 3554 C CA . ASN B 118 ? 1.2107 1.7315 1.2334 -0.1198 0.0051 -0.0232 234 ASN B CA 3555 C C . ASN B 118 ? 1.1882 1.7008 1.2105 -0.1187 0.0055 -0.0249 234 ASN B C 3556 O O . ASN B 118 ? 1.0207 1.5269 1.0418 -0.1205 0.0059 -0.0263 234 ASN B O 3557 C CB . ASN B 118 ? 1.2273 1.7513 1.2492 -0.1233 0.0051 -0.0230 234 ASN B CB 3558 C CG . ASN B 118 ? 1.4364 1.9200 1.3636 -0.1133 0.0055 -0.0247 234 ASN B CG 3559 O OD1 . ASN B 118 ? 1.3965 1.9265 1.4197 -0.1212 0.0048 -0.0221 234 ASN B OD1 3560 N ND2 . ASN B 118 ? 1.4639 1.9926 1.4851 -0.1267 0.0052 -0.0229 234 ASN B ND2 3561 N N . GLY B 119 ? 1.2234 1.7362 1.2467 -0.1158 0.0053 -0.0247 235 GLY B N 3562 C CA . GLY B 119 ? 0.9503 1.4555 0.9733 -0.1144 0.0056 -0.0261 235 GLY B CA 3563 C C . GLY B 119 ? 1.0114 1.5189 1.0348 -0.1141 0.0056 -0.0259 235 GLY B C 3564 O O . GLY B 119 ? 0.9447 1.4513 0.9689 -0.1115 0.0054 -0.0259 235 GLY B O 3565 N N . THR B 120 ? 0.2662 0.9042 0.2363 -0.1458 0.0077 -0.0352 236 THR B N 3566 C CA . THR B 120 ? 0.2670 0.9083 0.2372 -0.1458 0.0076 -0.0349 236 THR B CA 3567 C C . THR B 120 ? 0.2641 0.7879 0.2881 -0.1172 0.0050 -0.0236 236 THR B C 3568 O O . THR B 120 ? 0.8129 1.3413 0.8368 -0.1188 0.0049 -0.0227 236 THR B O 3569 C CB . THR B 120 ? 0.8062 1.3138 0.8280 -0.1192 0.0061 -0.0272 236 THR B CB 3570 O OG1 . THR B 120 ? 0.4081 1.0420 0.3753 -0.1527 0.0086 -0.0375 236 THR B OG1 3571 C CG2 . THR B 120 ? 0.2634 0.8852 0.2326 -0.1475 0.0089 -0.0396 236 THR B CG2 3572 N N . GLY B 121 ? 0.7928 1.3204 0.8176 -0.1158 0.0048 -0.0229 237 GLY B N 3573 C CA . GLY B 121 ? 0.8046 1.3424 0.8303 -0.1161 0.0043 -0.0209 237 GLY B CA 3574 C C . GLY B 121 ? 0.8320 1.3756 0.8593 -0.1128 0.0038 -0.0192 237 GLY B C 3575 O O . GLY B 121 ? 0.6890 1.2286 0.7168 -0.1101 0.0039 -0.0196 237 GLY B O 3576 N N . PRO B 122 ? 1.5145 2.0679 1.5428 -0.1129 0.0034 -0.0171 238 PRO B N 3577 C CA . PRO B 122 ? 1.4683 2.0286 1.4981 -0.1098 0.0029 -0.0151 238 PRO B CA 3578 C C . PRO B 122 ? 1.4795 1.9946 1.4111 -0.0995 0.0029 -0.0157 238 PRO B C 3579 O O . PRO B 122 ? 1.4016 1.9606 1.4311 -0.1104 0.0029 -0.0152 238 PRO B O 3580 C CB . PRO B 122 ? 1.5759 2.1457 1.6063 -0.1111 0.0025 -0.0132 238 PRO B CB 3581 C CG . PRO B 122 ? 1.5439 2.0657 1.4726 -0.1053 0.0029 -0.0152 238 PRO B CG 3582 C CD . PRO B 122 ? 1.5291 2.0876 1.5568 -0.1161 0.0033 -0.0165 238 PRO B CD 3583 N N . CYS B 123 ? 3.6809 4.2477 3.7127 -0.1055 0.0023 -0.0128 239 CYS B N 3584 C CA . CYS B 123 ? 3.7892 4.3108 3.7221 -0.0954 0.0023 -0.0131 239 CYS B CA 3585 C C . CYS B 123 ? 3.7425 4.3213 3.7765 -0.1017 0.0016 -0.0095 239 CYS B C 3586 O O . CYS B 123 ? 3.7399 4.3203 3.7746 -0.0996 0.0015 -0.0088 239 CYS B O 3587 C CB . CYS B 123 ? 3.7105 4.2711 3.7426 -0.1020 0.0024 -0.0135 239 CYS B CB 3588 S SG . CYS B 123 ? 3.6930 4.2555 3.7258 -0.1001 0.0022 -0.0128 239 CYS B SG 3589 N N . THR B 124 ? 1.3006 1.8857 1.3350 -0.1021 0.0014 -0.0081 240 THR B N 3590 C CA . THR B 124 ? 1.2343 1.8294 1.2703 -0.1001 0.0009 -0.0055 240 THR B CA 3591 C C . THR B 124 ? 1.1861 1.7817 1.2229 -0.0970 0.0008 -0.0049 240 THR B C 3592 O O . THR B 124 ? 0.9777 1.5304 0.9117 -0.0869 0.0005 -0.0031 240 THR B O 3593 C CB . THR B 124 ? 1.2419 1.8451 1.2781 -0.1025 0.0007 -0.0039 240 THR B CB 3594 O OG1 . THR B 124 ? 1.1474 1.7483 1.1830 -0.1040 0.0008 -0.0047 240 THR B OG1 3595 C CG2 . THR B 124 ? 1.2913 1.8549 1.2380 -0.0985 -0.0179 -0.0078 240 THR B CG2 3596 N N . ASN B 125 ? 1.4528 1.9916 1.3871 -0.0887 0.0012 -0.0073 241 ASN B N 3597 C CA . ASN B 125 ? 1.3514 1.9387 1.3882 -0.0940 0.0010 -0.0064 241 ASN B CA 3598 C C . ASN B 125 ? 1.1483 1.6784 1.0848 -0.0844 0.0014 -0.0089 241 ASN B C 3599 O O . ASN B 125 ? 1.0066 1.5770 1.0420 -0.0929 0.0016 -0.0101 241 ASN B O 3600 C CB . ASN B 125 ? 1.2600 1.8473 1.2965 -0.0952 0.0010 -0.0066 241 ASN B CB 3601 C CG . ASN B 125 ? 1.1422 1.7389 1.1792 -0.0968 0.0007 -0.0047 241 ASN B CG 3602 O OD1 . ASN B 125 ? 1.2716 1.8760 1.3095 -0.0962 0.0004 -0.0028 241 ASN B OD1 3603 N ND2 . ASN B 125 ? 0.9274 1.5235 0.9638 -0.0989 0.0008 -0.0051 241 ASN B ND2 3604 N N . VAL B 126 ? 1.0578 1.6374 1.0949 -0.0895 0.0011 -0.0075 242 VAL B N 3605 C CA . VAL B 126 ? 1.1533 1.6772 1.0916 -0.0805 0.0015 -0.0098 242 VAL B CA 3606 C C . VAL B 126 ? 1.2861 1.8111 1.2254 -0.0771 0.0013 -0.0090 242 VAL B C 3607 O O . VAL B 126 ? 1.2717 1.8524 1.3106 -0.0823 0.0008 -0.0061 242 VAL B O 3608 C CB . VAL B 126 ? 1.2729 1.7958 1.2112 -0.0806 0.0015 -0.0100 242 VAL B CB 3609 C CG1 . VAL B 126 ? 1.1857 1.7474 1.2220 -0.0863 0.0016 -0.0108 242 VAL B CG1 3610 C CG2 . VAL B 126 ? 1.1588 1.7280 1.1945 -0.0916 0.0016 -0.0101 242 VAL B CG2 3611 N N . SER B 127 ? 1.5673 2.1320 1.6046 -0.0831 0.0014 -0.0099 243 SER B N 3612 C CA . SER B 127 ? 1.6567 2.1742 1.5979 -0.0731 0.0014 -0.0103 243 SER B CA 3613 C C . SER B 127 ? 1.3897 1.9457 1.4272 -0.0784 0.0015 -0.0110 243 SER B C 3614 O O . SER B 127 ? 1.4152 1.9190 1.3573 -0.0735 0.0020 -0.0138 243 SER B O 3615 C CB . SER B 127 ? 1.5851 2.1488 1.6231 -0.0795 0.0014 -0.0098 243 SER B CB 3616 O OG . SER B 127 ? 1.2771 1.8325 1.3139 -0.0815 0.0017 -0.0119 243 SER B OG 3617 N N . THR B 128 ? 1.4946 2.0506 1.5328 -0.0752 0.0014 -0.0105 244 THR B N 3618 C CA . THR B 128 ? 1.5258 2.0739 1.5636 -0.0738 0.0016 -0.0119 244 THR B CA 3619 C C . THR B 128 ? 1.5323 2.0756 1.5701 -0.0718 0.0017 -0.0128 244 THR B C 3620 O O . THR B 128 ? 1.5110 2.0583 1.5497 -0.0691 0.0014 -0.0115 244 THR B O 3621 C CB . THR B 128 ? 1.4742 2.0255 1.5128 -0.0717 0.0014 -0.0107 244 THR B CB 3622 O OG1 . THR B 128 ? 1.4290 1.9731 1.4673 -0.0698 0.0015 -0.0118 244 THR B OG1 3623 C CG2 . THR B 128 ? 1.5842 2.0986 1.5284 -0.0637 0.0011 -0.0088 244 THR B CG2 3624 N N . VAL B 129 ? 2.1073 2.6421 2.1441 -0.0731 0.0020 -0.0149 245 VAL B N 3625 C CA . VAL B 129 ? 2.0570 2.5864 2.0938 -0.0715 0.0021 -0.0159 245 VAL B CA 3626 C C . VAL B 129 ? 2.0626 2.5408 2.0097 -0.0643 0.0025 -0.0187 245 VAL B C 3627 O O . VAL B 129 ? 1.9014 2.4203 1.9373 -0.0712 0.0024 -0.0177 245 VAL B O 3628 C CB . VAL B 129 ? 1.7947 2.2753 1.7406 -0.0674 0.0026 -0.0189 245 VAL B CB 3629 C CG1 . VAL B 129 ? 1.7136 2.1924 1.6602 -0.0658 0.0026 -0.0193 245 VAL B CG1 3630 C CG2 . VAL B 129 ? 1.8693 2.3556 1.8141 -0.0697 0.0025 -0.0180 245 VAL B CG2 3631 N N . GLN B 130 ? 1.6442 2.1194 1.5922 -0.0621 0.0025 -0.0191 246 GLN B N 3632 C CA . GLN B 130 ? 1.6587 2.1271 1.6076 -0.0609 0.0026 -0.0203 246 GLN B CA 3633 C C . GLN B 130 ? 1.6071 2.1084 1.6423 -0.0681 0.0028 -0.0209 246 GLN B C 3634 O O . GLN B 130 ? 1.6253 2.0791 1.5750 -0.0628 0.0033 -0.0239 246 GLN B O 3635 C CB . GLN B 130 ? 1.7526 2.3920 1.7439 -0.0790 0.0030 -0.0247 246 GLN B CB 3636 C CG . GLN B 130 ? 1.8494 2.3540 1.8861 -0.0616 0.0023 -0.0191 246 GLN B CG 3637 C CD . GLN B 130 ? 1.9864 2.4490 1.9378 -0.0537 0.0023 -0.0203 246 GLN B CD 3638 O OE1 . GLN B 130 ? 1.8700 2.3788 1.9077 -0.0578 0.0020 -0.0180 246 GLN B OE1 3639 N NE2 . GLN B 130 ? 2.1459 2.6045 2.0980 -0.0521 0.0023 -0.0207 246 GLN B NE2 3640 N N . CYS B 131 ? 1.7548 2.2546 1.7897 -0.0690 0.0029 -0.0215 247 CYS B N 3641 C CA . CYS B 131 ? 1.5770 2.0678 1.6109 -0.0705 0.0033 -0.0234 247 CYS B CA 3642 C C . CYS B 131 ? 1.4914 1.9834 1.5248 -0.0733 0.0034 -0.0236 247 CYS B C 3643 O O . CYS B 131 ? 1.2585 1.7571 1.2924 -0.0735 0.0032 -0.0225 247 CYS B O 3644 C CB . CYS B 131 ? 1.5806 2.0258 1.5311 -0.0628 0.0036 -0.0263 247 CYS B CB 3645 S SG . CYS B 131 ? 1.6115 2.0560 1.5630 -0.0596 0.0034 -0.0259 247 CYS B SG 3646 N N . THR B 132 ? 0.7350 1.1799 0.6835 -0.0691 0.0041 -0.0273 248 THR B N 3647 C CA . THR B 132 ? 0.7514 1.2371 0.7832 -0.0781 0.0040 -0.0253 248 THR B CA 3648 C C . THR B 132 ? 0.6866 1.1293 0.6346 -0.0711 0.0044 -0.0282 248 THR B C 3649 O O . THR B 132 ? 0.7432 1.2227 0.7752 -0.0755 0.0040 -0.0263 248 THR B O 3650 C CB . THR B 132 ? 0.7787 1.2175 0.7262 -0.0736 0.0048 -0.0292 248 THR B CB 3651 O OG1 . THR B 132 ? 0.6816 1.1514 0.7118 -0.0794 0.0046 -0.0282 248 THR B OG1 3652 C CG2 . THR B 132 ? 0.8821 1.3635 0.9129 -0.0809 0.0043 -0.0264 248 THR B CG2 3653 N N . HIS B 133 ? 0.8805 1.3253 0.8277 -0.0730 0.0045 -0.0280 249 HIS B N 3654 C CA . HIS B 133 ? 0.9888 1.4317 0.9363 -0.0727 0.0046 -0.0285 249 HIS B CA 3655 C C . HIS B 133 ? 1.1168 1.5503 1.0650 -0.0729 0.0050 -0.0304 249 HIS B C 3656 O O . HIS B 133 ? 1.1759 1.6439 1.2057 -0.0804 0.0048 -0.0287 249 HIS B O 3657 C CB . HIS B 133 ? 1.1072 1.5547 1.0535 -0.0748 0.0045 -0.0278 249 HIS B CB 3658 C CG . HIS B 133 ? 1.0806 1.5659 1.1107 -0.0846 0.0044 -0.0262 249 HIS B CG 3659 N ND1 . HIS B 133 ? 1.0216 1.5077 1.0515 -0.0858 0.0045 -0.0262 249 HIS B ND1 3660 C CD2 . HIS B 133 ? 1.1014 1.5424 1.0466 -0.0792 0.0051 -0.0295 249 HIS B CD2 3661 C CE1 . HIS B 133 ? 1.1560 1.6387 1.1849 -0.0884 0.0048 -0.0269 249 HIS B CE1 3662 N NE2 . HIS B 133 ? 1.1772 1.6570 1.2057 -0.0888 0.0049 -0.0274 249 HIS B NE2 3663 N N . GLY B 134 ? 0.5944 1.0649 0.6249 -0.0787 0.0046 -0.0283 250 GLY B N 3664 C CA . GLY B 134 ? 0.4818 0.9040 0.4313 -0.0720 0.0054 -0.0325 250 GLY B CA 3665 C C . GLY B 134 ? 0.4812 0.9381 0.5100 -0.0813 0.0053 -0.0306 250 GLY B C 3666 O O . GLY B 134 ? 0.5735 0.9933 0.5217 -0.0758 0.0058 -0.0332 250 GLY B O 3667 N N . ILE B 135 ? 0.6189 1.1830 0.6040 -0.1023 0.0075 -0.0429 251 ILE B N 3668 C CA . ILE B 135 ? 0.6968 1.1063 0.6453 -0.0773 0.0064 -0.0352 251 ILE B CA 3669 C C . ILE B 135 ? 0.5940 1.0318 0.6205 -0.0840 0.0062 -0.0335 251 ILE B C 3670 O O . ILE B 135 ? 0.4938 0.9260 0.5202 -0.0828 0.0063 -0.0342 251 ILE B O 3671 C CB . ILE B 135 ? 0.7939 1.3521 0.7774 -0.1070 0.0082 -0.0442 251 ILE B CB 3672 C CG1 . ILE B 135 ? 0.6922 1.1099 0.6396 -0.0785 0.0062 -0.0339 251 ILE B CG1 3673 C CG2 . ILE B 135 ? 0.6993 1.1426 0.7249 -0.0885 0.0064 -0.0332 251 ILE B CG2 3674 C CD1 . ILE B 135 ? 0.7307 1.1484 0.6778 -0.0793 0.0062 -0.0340 251 ILE B CD1 3675 N N . ARG B 136 ? 0.8703 1.3065 0.8963 -0.0850 0.0063 -0.0338 252 ARG B N 3676 C CA . ARG B 136 ? 0.8937 1.3214 0.9191 -0.0848 0.0067 -0.0349 252 ARG B CA 3677 C C . ARG B 136 ? 1.1004 1.4871 1.0499 -0.0794 0.0077 -0.0389 252 ARG B C 3678 O O . ARG B 136 ? 1.0160 1.4403 1.0398 -0.0891 0.0072 -0.0356 252 ARG B O 3679 C CB . ARG B 136 ? 0.9301 1.3219 0.8796 -0.0783 0.0073 -0.0380 252 ARG B CB 3680 C CG . ARG B 136 ? 0.9608 1.3569 0.9107 -0.0767 0.0070 -0.0372 252 ARG B CG 3681 C CD . ARG B 136 ? 0.8672 1.4074 0.8512 -0.1055 0.0088 -0.0466 252 ARG B CD 3682 N NE . ARG B 136 ? 0.9332 1.3695 0.9599 -0.0826 0.0061 -0.0336 252 ARG B NE 3683 C CZ . ARG B 136 ? 0.9561 1.4960 0.9419 -0.1005 0.0084 -0.0465 252 ARG B CZ 3684 N NH1 . ARG B 136 ? 0.9297 1.3179 0.8818 -0.0731 0.0070 -0.0383 252 ARG B NH1 3685 N NH2 . ARG B 136 ? 0.7098 1.1460 0.7375 -0.0790 0.0059 -0.0336 252 ARG B NH2 3686 N N . PRO B 137 ? 0.7593 1.1751 0.7835 -0.0856 0.0072 -0.0365 253 PRO B N 3687 C CA . PRO B 137 ? 0.5525 0.9630 0.5758 -0.0871 0.0076 -0.0373 253 PRO B CA 3688 C C . PRO B 137 ? 0.3247 0.7298 0.3471 -0.0886 0.0079 -0.0380 253 PRO B C 3689 O O . PRO B 137 ? 0.3778 0.8742 0.3598 -0.1102 0.0112 -0.0529 253 PRO B O 3690 C CB . PRO B 137 ? 0.5223 0.8928 0.4737 -0.0779 0.0083 -0.0413 253 PRO B CB 3691 C CG . PRO B 137 ? 0.5388 0.9430 0.5629 -0.0828 0.0074 -0.0377 253 PRO B CG 3692 C CD . PRO B 137 ? 0.7948 1.1725 0.7465 -0.0758 0.0077 -0.0400 253 PRO B CD 3693 N N . VAL B 138 ? 0.5001 0.8745 0.4490 -0.0826 0.0086 -0.0409 254 VAL B N 3694 C CA . VAL B 138 ? 0.3595 0.7642 0.3807 -0.0917 0.0082 -0.0380 254 VAL B CA 3695 C C . VAL B 138 ? 0.3926 0.8933 0.3718 -0.1172 0.0117 -0.0526 254 VAL B C 3696 O O . VAL B 138 ? 0.3793 0.8854 0.3575 -0.1196 0.0117 -0.0522 254 VAL B O 3697 C CB . VAL B 138 ? 0.3579 0.7684 0.3792 -0.0930 0.0080 -0.0372 254 VAL B CB 3698 C CG1 . VAL B 138 ? 0.3727 0.8795 0.3517 -0.1178 0.0114 -0.0514 254 VAL B CG1 3699 C CG2 . VAL B 138 ? 0.4756 0.8904 0.4979 -0.0909 0.0077 -0.0366 254 VAL B CG2 3700 N N . VAL B 139 ? 0.5988 0.9582 0.5474 -0.0855 0.0097 -0.0430 255 VAL B N 3701 C CA . VAL B 139 ? 0.4186 0.8070 0.4372 -0.0954 0.0093 -0.0401 255 VAL B CA 3702 C C . VAL B 139 ? 0.3466 0.7334 0.3643 -0.0971 0.0095 -0.0402 255 VAL B C 3703 O O . VAL B 139 ? 0.3561 0.7385 0.3737 -0.0962 0.0096 -0.0404 255 VAL B O 3704 C CB . VAL B 139 ? 0.4093 0.7897 0.4276 -0.0941 0.0096 -0.0409 255 VAL B CB 3705 C CG1 . VAL B 139 ? 0.4024 0.7777 0.4195 -0.0961 0.0100 -0.0416 255 VAL B CG1 3706 C CG2 . VAL B 139 ? 0.5065 0.8883 0.5254 -0.0927 0.0094 -0.0409 255 VAL B CG2 3707 N N . SER B 140 ? 1.1085 1.4991 1.1257 -0.0997 0.0096 -0.0399 256 SER B N 3708 C CA . SER B 140 ? 1.1510 1.6378 1.1256 -0.1269 0.0133 -0.0544 256 SER B CA 3709 C C . SER B 140 ? 1.0586 1.4500 1.0740 -0.1044 0.0100 -0.0400 256 SER B C 3710 O O . SER B 140 ? 1.0826 1.4769 1.0982 -0.1049 0.0100 -0.0400 256 SER B O 3711 C CB . SER B 140 ? 1.1257 1.5213 1.1425 -0.1015 0.0094 -0.0391 256 SER B CB 3712 O OG . SER B 140 ? 1.1733 1.5690 1.1893 -0.1037 0.0096 -0.0389 256 SER B OG 3713 N N . THR B 141 ? 0.7727 1.2594 0.7446 -0.1328 0.0139 -0.0547 257 THR B N 3714 C CA . THR B 141 ? 0.9219 1.3129 0.9353 -0.1092 0.0105 -0.0402 257 THR B CA 3715 C C . THR B 141 ? 0.9579 1.3536 0.9710 -0.1112 0.0103 -0.0395 257 THR B C 3716 O O . THR B 141 ? 0.9502 1.4445 0.9197 -0.1380 0.0139 -0.0534 257 THR B O 3717 C CB . THR B 141 ? 0.8610 1.2442 0.8733 -0.1099 0.0110 -0.0411 257 THR B CB 3718 O OG1 . THR B 141 ? 0.8087 1.1545 0.7501 -0.0998 0.0121 -0.0450 257 THR B OG1 3719 C CG2 . THR B 141 ? 0.6937 1.0732 0.7063 -0.1085 0.0111 -0.0418 257 THR B CG2 3720 N N . GLN B 142 ? 1.0301 1.3959 0.9682 -0.1041 0.0113 -0.0428 258 GLN B N 3721 C CA . GLN B 142 ? 1.0843 1.4546 1.0209 -0.1061 0.0112 -0.0420 258 GLN B CA 3722 C C . GLN B 142 ? 1.1028 1.4800 1.0394 -0.1055 0.0107 -0.0409 258 GLN B C 3723 O O . GLN B 142 ? 1.1649 1.5483 1.1004 -0.1071 0.0104 -0.0400 258 GLN B O 3724 C CB . GLN B 142 ? 1.0081 1.4076 1.0191 -0.1168 0.0105 -0.0388 258 GLN B CB 3725 C CG . GLN B 142 ? 1.0970 1.4893 1.1070 -0.1176 0.0110 -0.0398 258 GLN B CG 3726 C CD . GLN B 142 ? 1.1735 1.5289 1.1091 -0.1088 0.0123 -0.0435 258 GLN B CD 3727 O OE1 . GLN B 142 ? 0.9503 1.4380 0.9141 -0.1485 0.0150 -0.0535 258 GLN B OE1 3728 N NE2 . GLN B 142 ? 1.1815 1.5642 1.1894 -0.1199 0.0117 -0.0406 258 GLN B NE2 3729 N N . LEU B 143 ? 0.6390 1.0499 0.6529 -0.1126 0.0096 -0.0374 259 LEU B N 3730 C CA . LEU B 143 ? 0.3420 0.7245 0.2802 -0.1022 0.0100 -0.0397 259 LEU B CA 3731 C C . LEU B 143 ? 0.6136 1.0321 0.6298 -0.1089 0.0089 -0.0364 259 LEU B C 3732 O O . LEU B 143 ? 0.2445 0.6219 0.1854 -0.0979 0.0099 -0.0405 259 LEU B O 3733 C CB . LEU B 143 ? 0.6801 1.0615 0.6184 -0.1019 0.0099 -0.0395 259 LEU B CB 3734 C CG . LEU B 143 ? 0.4089 0.8213 0.4226 -0.1132 0.0094 -0.0365 259 LEU B CG 3735 C CD1 . LEU B 143 ? 0.3778 0.7890 0.3917 -0.1122 0.0093 -0.0363 259 LEU B CD1 3736 C CD2 . LEU B 143 ? 0.5550 0.9721 0.5680 -0.1163 0.0093 -0.0359 259 LEU B CD2 3737 N N . LEU B 144 ? 0.7774 1.1674 0.7167 -0.0995 0.0093 -0.0388 260 LEU B N 3738 C CA . LEU B 144 ? 0.8770 1.3046 0.8952 -0.1060 0.0083 -0.0354 260 LEU B CA 3739 C C . LEU B 144 ? 0.9150 1.3076 0.8563 -0.0954 0.0088 -0.0382 260 LEU B C 3740 O O . LEU B 144 ? 1.0695 1.6091 1.0430 -0.1315 0.0108 -0.0470 260 LEU B O 3741 C CB . LEU B 144 ? 0.8693 1.3048 0.8882 -0.1064 0.0080 -0.0346 260 LEU B CB 3742 C CG . LEU B 144 ? 0.9299 1.3284 0.8691 -0.0990 0.0089 -0.0381 260 LEU B CG 3743 C CD1 . LEU B 144 ? 1.0330 1.5874 1.0053 -0.1355 0.0107 -0.0462 260 LEU B CD1 3744 C CD2 . LEU B 144 ? 0.7432 1.1351 0.6835 -0.0977 0.0092 -0.0393 260 LEU B CD2 3745 N N . LEU B 145 ? 0.6385 1.0286 0.5812 -0.0929 0.0087 -0.0385 261 LEU B N 3746 C CA . LEU B 145 ? 0.5562 0.9823 0.5765 -0.0996 0.0078 -0.0351 261 LEU B CA 3747 C C . LEU B 145 ? 0.6518 1.0813 0.6733 -0.0971 0.0075 -0.0347 261 LEU B C 3748 O O . LEU B 145 ? 0.7692 1.1622 0.7142 -0.0881 0.0081 -0.0380 261 LEU B O 3749 C CB . LEU B 145 ? 0.6648 1.0821 0.6845 -0.0988 0.0081 -0.0361 261 LEU B CB 3750 C CG . LEU B 145 ? 0.7284 1.1417 0.7470 -0.1010 0.0084 -0.0365 261 LEU B CG 3751 C CD1 . LEU B 145 ? 0.4797 0.8841 0.4979 -0.0998 0.0087 -0.0374 261 LEU B CD1 3752 C CD2 . LEU B 145 ? 0.7027 1.2250 0.6774 -0.1279 0.0113 -0.0487 261 LEU B CD2 3753 N N . ASN B 146 ? 1.3056 1.8464 1.2840 -0.1198 0.0099 -0.0466 262 ASN B N 3754 C CA . ASN B 146 ? 1.2634 1.6996 1.2867 -0.0934 0.0069 -0.0337 262 ASN B CA 3755 C C . ASN B 146 ? 1.4271 1.8322 1.3724 -0.0855 0.0073 -0.0360 262 ASN B C 3756 O O . ASN B 146 ? 1.4704 2.0228 1.4514 -0.1140 0.0089 -0.0450 262 ASN B O 3757 C CB . ASN B 146 ? 1.3180 1.7471 1.3415 -0.0910 0.0070 -0.0346 262 ASN B CB 3758 C CG . ASN B 146 ? 1.4499 1.8380 1.3975 -0.0829 0.0078 -0.0383 262 ASN B CG 3759 O OD1 . ASN B 146 ? 1.3284 1.7549 1.3514 -0.0917 0.0071 -0.0347 262 ASN B OD1 3760 N ND2 . ASN B 146 ? 1.3486 1.7651 1.3716 -0.0890 0.0074 -0.0360 262 ASN B ND2 3761 N N . GLY B 147 ? 0.9739 1.3839 0.9179 -0.0875 0.0072 -0.0353 263 GLY B N 3762 C CA . GLY B 147 ? 0.9893 1.4425 1.0134 -0.0957 0.0064 -0.0317 263 GLY B CA 3763 C C . GLY B 147 ? 1.1567 1.6196 1.1817 -0.0957 0.0060 -0.0302 263 GLY B C 3764 O O . GLY B 147 ? 1.3075 1.7336 1.2505 -0.0870 0.0064 -0.0325 263 GLY B O 3765 N N . SER B 148 ? 0.5401 0.9692 0.4824 -0.0883 0.0064 -0.0321 264 SER B N 3766 C CA . SER B 148 ? 0.3909 0.8690 0.4170 -0.0964 0.0054 -0.0279 264 SER B CA 3767 C C . SER B 148 ? 0.3895 0.8722 0.4151 -0.0994 0.0054 -0.0273 264 SER B C 3768 O O . SER B 148 ? 0.3103 0.7925 0.3353 -0.1012 0.0055 -0.0275 264 SER B O 3769 C CB . SER B 148 ? 0.4525 0.9347 0.4795 -0.0949 0.0052 -0.0273 264 SER B CB 3770 O OG . SER B 148 ? 0.5065 0.9450 0.4499 -0.0843 0.0056 -0.0303 264 SER B OG 3771 N N . LEU B 149 ? 1.6061 2.0934 1.6319 -0.1000 0.0052 -0.0264 265 LEU B N 3772 C CA . LEU B 149 ? 1.7158 2.1666 1.6539 -0.0942 0.0056 -0.0280 265 LEU B CA 3773 C C . LEU B 149 ? 1.8276 2.2862 1.7649 -0.0947 0.0053 -0.0265 265 LEU B C 3774 O O . LEU B 149 ? 1.8354 2.3397 1.8624 -0.1013 0.0046 -0.0237 265 LEU B O 3775 C CB . LEU B 149 ? 1.6038 2.0570 1.5416 -0.0944 0.0055 -0.0274 265 LEU B CB 3776 C CG . LEU B 149 ? 1.6163 2.1033 1.6411 -0.1029 0.0053 -0.0262 265 LEU B CG 3777 C CD1 . LEU B 149 ? 1.6625 2.2753 1.6389 -0.1277 0.0070 -0.0349 265 LEU B CD1 3778 C CD2 . LEU B 149 ? 1.6703 2.1129 1.6077 -0.0968 0.0061 -0.0293 265 LEU B CD2 3779 N N . ALA B 150 ? 0.5638 1.0674 0.5891 -0.1062 0.0048 -0.0239 266 ALA B N 3780 C CA . ALA B 150 ? 0.5876 1.0997 0.6135 -0.1071 0.0045 -0.0225 266 ALA B CA 3781 C C . ALA B 150 ? 0.7445 1.2648 0.7714 -0.1065 0.0041 -0.0209 266 ALA B C 3782 O O . ALA B 150 ? 0.7636 1.2833 0.7903 -0.1068 0.0041 -0.0209 266 ALA B O 3783 C CB . ALA B 150 ? 0.6042 1.1169 0.6291 -0.1104 0.0046 -0.0225 266 ALA B CB 3784 N N . GLU B 151 ? 2.2939 2.8218 2.3217 -0.1057 0.0038 -0.0195 267 GLU B N 3785 C CA . GLU B 151 ? 2.3849 2.9209 2.4138 -0.1048 0.0034 -0.0179 267 GLU B CA 3786 C C . GLU B 151 ? 2.3773 2.9188 2.4058 -0.1076 0.0032 -0.0169 267 GLU B C 3787 O O . GLU B 151 ? 2.3526 2.8520 2.2856 -0.0985 0.0033 -0.0176 267 GLU B O 3788 C CB . GLU B 151 ? 2.2823 2.8248 2.3123 -0.1029 0.0031 -0.0167 267 GLU B CB 3789 C CG . GLU B 151 ? 2.3645 2.9024 2.3950 -0.0999 0.0031 -0.0174 267 GLU B CG 3790 C CD . GLU B 151 ? 2.3980 2.8974 2.3347 -0.0897 0.0030 -0.0174 267 GLU B CD 3791 O OE1 . GLU B 151 ? 2.3289 2.8823 2.3612 -0.0987 0.0025 -0.0143 267 GLU B OE1 3792 O OE2 . GLU B 151 ? 2.0235 2.5654 2.0556 -0.0953 0.0028 -0.0165 267 GLU B OE2 3793 N N . GLU B 152 ? 0.6880 1.1852 0.6201 -0.1010 0.0036 -0.0183 268 GLU B N 3794 C CA . GLU B 152 ? 0.5759 1.1238 0.6034 -0.1130 0.0031 -0.0157 268 GLU B CA 3795 C C . GLU B 152 ? 0.6359 1.1776 0.6620 -0.1155 0.0035 -0.0169 268 GLU B C 3796 O O . GLU B 152 ? 0.6384 1.1779 0.6642 -0.1156 0.0035 -0.0172 268 GLU B O 3797 C CB . GLU B 152 ? 0.8612 1.3698 0.7909 -0.1048 0.0031 -0.0159 268 GLU B CB 3798 C CG . GLU B 152 ? 0.9173 1.4799 0.9466 -0.1121 0.0025 -0.0130 268 GLU B CG 3799 C CD . GLU B 152 ? 0.9111 1.4324 0.8412 -0.1020 0.0024 -0.0126 268 GLU B CD 3800 O OE1 . GLU B 152 ? 0.2534 0.8237 0.2830 -0.1135 0.0022 -0.0112 268 GLU B OE1 3801 O OE2 . GLU B 152 ? 0.9235 1.4954 0.9548 -0.1086 0.0020 -0.0109 268 GLU B OE2 3802 N N . GLU B 153 ? 1.2764 1.8154 1.3015 -0.1176 0.0037 -0.0176 269 GLU B N 3803 C CA . GLU B 153 ? 1.2005 1.7341 1.2242 -0.1201 0.0040 -0.0185 269 GLU B CA 3804 C C . GLU B 153 ? 1.1426 1.6668 1.1655 -0.1198 0.0044 -0.0204 269 GLU B C 3805 O O . GLU B 153 ? 1.0781 1.5996 1.1015 -0.1174 0.0045 -0.0210 269 GLU B O 3806 C CB . GLU B 153 ? 1.0998 1.6387 1.1229 -0.1234 0.0038 -0.0176 269 GLU B CB 3807 C CG . GLU B 153 ? 1.3379 1.8863 1.3618 -0.1240 0.0034 -0.0157 269 GLU B CG 3808 C CD . GLU B 153 ? 1.3804 1.9344 1.4038 -0.1272 0.0032 -0.0147 269 GLU B CD 3809 O OE1 . GLU B 153 ? 1.2888 1.8396 1.3114 -0.1288 0.0035 -0.0156 269 GLU B OE1 3810 O OE2 . GLU B 153 ? 1.3161 1.8776 1.3400 -0.1281 0.0029 -0.0131 269 GLU B OE2 3811 N N . ILE B 154 ? 1.7353 2.2544 1.7567 -0.1221 0.0048 -0.0213 270 ILE B N 3812 C CA . ILE B 154 ? 1.6753 2.1427 1.6039 -0.1119 0.0057 -0.0251 270 ILE B CA 3813 C C . ILE B 154 ? 1.6920 2.1601 1.6202 -0.1126 0.0058 -0.0254 270 ILE B C 3814 O O . ILE B 154 ? 1.7105 2.2233 1.7301 -0.1256 0.0053 -0.0230 270 ILE B O 3815 C CB . ILE B 154 ? 1.5988 2.0613 1.5265 -0.1140 0.0060 -0.0259 270 ILE B CB 3816 C CG1 . ILE B 154 ? 1.5603 2.0652 1.5795 -0.1240 0.0054 -0.0234 270 ILE B CG1 3817 C CG2 . ILE B 154 ? 1.5254 2.0205 1.5436 -0.1241 0.0060 -0.0255 270 ILE B CG2 3818 C CD1 . ILE B 154 ? 1.7570 2.2568 1.7749 -0.1261 0.0057 -0.0240 270 ILE B CD1 3819 N N . VAL B 155 ? 1.5381 2.0046 1.4676 -0.1104 0.0058 -0.0258 271 VAL B N 3820 C CA . VAL B 155 ? 1.5653 2.0327 1.4945 -0.1108 0.0058 -0.0260 271 VAL B CA 3821 C C . VAL B 155 ? 1.4925 1.9936 1.5124 -0.1215 0.0059 -0.0256 271 VAL B C 3822 O O . VAL B 155 ? 1.4891 1.9849 1.5094 -0.1193 0.0061 -0.0265 271 VAL B O 3823 C CB . VAL B 155 ? 1.4615 2.1035 1.4307 -0.1474 0.0069 -0.0316 271 VAL B CB 3824 C CG1 . VAL B 155 ? 1.3244 1.8413 1.3470 -0.1187 0.0050 -0.0229 271 VAL B CG1 3825 C CG2 . VAL B 155 ? 1.4278 2.0797 1.3979 -0.1460 0.0063 -0.0294 271 VAL B CG2 3826 N N . ILE B 156 ? 1.0482 1.5060 0.9763 -0.1140 0.0067 -0.0284 272 ILE B N 3827 C CA . ILE B 156 ? 1.0243 1.4746 0.9523 -0.1148 0.0072 -0.0301 272 ILE B CA 3828 C C . ILE B 156 ? 0.9628 1.4552 0.9806 -0.1250 0.0067 -0.0279 272 ILE B C 3829 O O . ILE B 156 ? 0.9201 1.3781 0.8477 -0.1152 0.0069 -0.0292 272 ILE B O 3830 C CB . ILE B 156 ? 0.8328 1.3227 0.8489 -0.1287 0.0069 -0.0279 272 ILE B CB 3831 C CG1 . ILE B 156 ? 0.8933 1.3911 0.9094 -0.1312 0.0066 -0.0268 272 ILE B CG1 3832 C CG2 . ILE B 156 ? 0.7973 1.2857 0.8131 -0.1290 0.0069 -0.0277 272 ILE B CG2 3833 C CD1 . ILE B 156 ? 1.0345 1.4890 0.9577 -0.1233 0.0075 -0.0297 272 ILE B CD1 3834 N N . ARG B 157 ? 0.7205 1.2056 0.7381 -0.1239 0.0070 -0.0293 273 ARG B N 3835 C CA . ARG B 157 ? 0.7811 1.2663 0.7989 -0.1234 0.0071 -0.0296 273 ARG B CA 3836 C C . ARG B 157 ? 0.8427 1.2795 0.7720 -0.1139 0.0084 -0.0341 273 ARG B C 3837 O O . ARG B 157 ? 0.7329 1.2023 0.7491 -0.1235 0.0080 -0.0323 273 ARG B O 3838 C CB . ARG B 157 ? 0.6301 1.1162 0.6493 -0.1199 0.0068 -0.0293 273 ARG B CB 3839 C CG . ARG B 157 ? 0.7339 1.2287 0.7543 -0.1187 0.0063 -0.0275 273 ARG B CG 3840 C CD . ARG B 157 ? 0.8478 1.3018 0.7804 -0.1057 0.0066 -0.0297 273 ARG B CD 3841 N NE . ARG B 157 ? 0.8277 1.3311 0.8506 -0.1140 0.0055 -0.0256 273 ARG B NE 3842 C CZ . ARG B 157 ? 0.8526 1.4809 0.8244 -0.1405 0.0074 -0.0346 273 ARG B CZ 3843 N NH1 . ARG B 157 ? 0.7009 1.1956 0.7236 -0.1120 0.0058 -0.0267 273 ARG B NH1 3844 N NH2 . ARG B 157 ? 0.8207 1.3309 0.8451 -0.1112 0.0050 -0.0239 273 ARG B NH2 3845 N N . SER B 158 ? 0.6684 1.1469 0.6845 -0.1262 0.0078 -0.0315 274 SER B N 3846 C CA . SER B 158 ? 0.4877 0.9589 0.5027 -0.1272 0.0083 -0.0330 274 SER B CA 3847 C C . SER B 158 ? 0.5936 1.0673 0.6091 -0.1270 0.0083 -0.0331 274 SER B C 3848 O O . SER B 158 ? 0.5520 1.0336 0.5682 -0.1271 0.0079 -0.0319 274 SER B O 3849 C CB . SER B 158 ? 0.4375 0.9068 0.4510 -0.1305 0.0087 -0.0335 274 SER B CB 3850 O OG . SER B 158 ? 0.4223 0.8457 0.3489 -0.1204 0.0101 -0.0382 274 SER B OG 3851 N N . GLU B 159 ? 1.7978 2.3810 1.7611 -0.1584 0.0120 -0.0471 275 GLU B N 3852 C CA . GLU B 159 ? 1.8162 2.4011 1.7797 -0.1583 0.0120 -0.0474 275 GLU B CA 3853 C C . GLU B 159 ? 1.8093 2.2412 1.7364 -0.1191 0.0098 -0.0379 275 GLU B C 3854 O O . GLU B 159 ? 1.5509 2.0278 1.5656 -0.1303 0.0087 -0.0342 275 GLU B O 3855 C CB . GLU B 159 ? 1.6414 2.1006 1.6560 -0.1256 0.0093 -0.0363 275 GLU B CB 3856 C CG . GLU B 159 ? 1.8118 2.2720 1.8269 -0.1251 0.0093 -0.0366 275 GLU B CG 3857 C CD . GLU B 159 ? 1.8933 2.3065 1.8246 -0.1136 0.0107 -0.0416 275 GLU B CD 3858 O OE1 . GLU B 159 ? 1.8492 2.2560 1.7804 -0.1142 0.0112 -0.0427 275 GLU B OE1 3859 O OE2 . GLU B 159 ? 1.7134 2.1266 1.6455 -0.1121 0.0106 -0.0417 275 GLU B OE2 3860 N N . ASN B 160 ? 0.9812 1.4103 0.9072 -0.1213 0.0101 -0.0385 276 ASN B N 3861 C CA . ASN B 160 ? 0.8651 1.2966 0.7892 -0.1243 0.0103 -0.0386 276 ASN B CA 3862 C C . ASN B 160 ? 0.7773 1.3640 0.7341 -0.1723 0.0131 -0.0483 276 ASN B C 3863 O O . ASN B 160 ? 0.6455 1.1075 0.6552 -0.1385 0.0101 -0.0366 276 ASN B O 3864 C CB . ASN B 160 ? 0.9430 1.4085 0.9540 -0.1367 0.0100 -0.0369 276 ASN B CB 3865 C CG . ASN B 160 ? 0.8714 1.4577 0.8272 -0.1748 0.0139 -0.0504 276 ASN B CG 3866 O OD1 . ASN B 160 ? 0.7665 1.2015 0.6874 -0.1299 0.0108 -0.0393 276 ASN B OD1 3867 N ND2 . ASN B 160 ? 0.7841 1.2502 0.7937 -0.1405 0.0106 -0.0381 276 ASN B ND2 3868 N N . PHE B 161 ? 1.1603 1.6370 1.1714 -0.1389 0.0092 -0.0340 277 PHE B N 3869 C CA . PHE B 161 ? 1.0763 1.5522 1.0865 -0.1407 0.0092 -0.0338 277 PHE B CA 3870 C C . PHE B 161 ? 1.0926 1.5653 1.1011 -0.1440 0.0097 -0.0347 277 PHE B C 3871 O O . PHE B 161 ? 1.0106 1.4785 1.0180 -0.1451 0.0100 -0.0352 277 PHE B O 3872 C CB . PHE B 161 ? 0.8342 1.3190 0.8452 -0.1412 0.0086 -0.0320 277 PHE B CB 3873 C CG . PHE B 161 ? 0.8022 1.2888 0.8146 -0.1382 0.0082 -0.0311 277 PHE B CG 3874 C CD1 . PHE B 161 ? 0.8347 1.2854 0.7576 -0.1246 0.0085 -0.0329 277 PHE B CD1 3875 C CD2 . PHE B 161 ? 0.7675 1.2503 0.7796 -0.1376 0.0083 -0.0312 277 PHE B CD2 3876 C CE1 . PHE B 161 ? 0.6681 1.1618 0.6831 -0.1333 0.0074 -0.0294 277 PHE B CE1 3877 C CE2 . PHE B 161 ? 0.8134 1.4188 0.7724 -0.1685 0.0108 -0.0416 277 PHE B CE2 3878 C CZ . PHE B 161 ? 0.6555 1.1043 0.5801 -0.1216 0.0082 -0.0323 277 PHE B CZ 3879 N N . THR B 162 ? 2.4733 2.9487 2.4815 -0.1456 0.0098 -0.0349 278 THR B N 3880 C CA . THR B 162 ? 2.5509 3.1410 2.5010 -0.1858 0.0141 -0.0490 278 THR B CA 3881 C C . THR B 162 ? 2.6331 3.2107 2.5830 -0.1850 0.0150 -0.0513 278 THR B C 3882 O O . THR B 162 ? 2.5333 2.9524 2.4498 -0.1376 0.0126 -0.0420 278 THR B O 3883 C CB . THR B 162 ? 2.5384 3.0157 2.5450 -0.1503 0.0103 -0.0358 278 THR B CB 3884 O OG1 . THR B 162 ? 2.4123 2.8474 2.3295 -0.1358 0.0114 -0.0398 278 THR B OG1 3885 C CG2 . THR B 162 ? 2.6208 3.1083 2.6283 -0.1508 0.0097 -0.0340 278 THR B CG2 3886 N N . ASN B 163 ? 1.0346 1.4549 0.9540 -0.1329 0.0120 -0.0416 279 ASN B N 3887 C CA . ASN B 163 ? 0.8833 1.3329 0.8893 -0.1442 0.0116 -0.0396 279 ASN B CA 3888 C C . ASN B 163 ? 0.8458 1.2536 0.7668 -0.1310 0.0126 -0.0431 279 ASN B C 3889 O O . ASN B 163 ? 0.8527 1.2997 0.8598 -0.1406 0.0112 -0.0388 279 ASN B O 3890 C CB . ASN B 163 ? 0.9563 1.3663 0.8783 -0.1295 0.0126 -0.0437 279 ASN B CB 3891 C CG . ASN B 163 ? 0.9923 1.3937 0.9150 -0.1290 0.0133 -0.0454 279 ASN B CG 3892 O OD1 . ASN B 163 ? 1.0464 1.4424 0.9687 -0.1297 0.0138 -0.0462 279 ASN B OD1 3893 N ND2 . ASN B 163 ? 0.8775 1.2775 0.8010 -0.1278 0.0135 -0.0461 279 ASN B ND2 3894 N N . ASN B 164 ? 1.1142 1.5542 1.1187 -0.1448 0.0121 -0.0403 280 ASN B N 3895 C CA . ASN B 164 ? 1.2941 1.6931 1.2147 -0.1318 0.0132 -0.0439 280 ASN B CA 3896 C C . ASN B 164 ? 1.4017 1.9368 1.3541 -0.1764 0.0168 -0.0560 280 ASN B C 3897 O O . ASN B 164 ? 1.4432 1.8323 1.3664 -0.1281 0.0134 -0.0447 280 ASN B O 3898 C CB . ASN B 164 ? 1.1699 1.7108 1.1187 -0.1835 0.0170 -0.0553 280 ASN B CB 3899 C CG . ASN B 164 ? 1.1249 1.5169 1.0429 -0.1360 0.0143 -0.0457 280 ASN B CG 3900 O OD1 . ASN B 164 ? 1.1382 1.5314 1.0565 -0.1359 0.0144 -0.0462 280 ASN B OD1 3901 N ND2 . ASN B 164 ? 1.2081 1.7363 1.1540 -0.1875 0.0185 -0.0581 280 ASN B ND2 3902 N N . ALA B 165 ? 1.8774 2.2672 1.8006 -0.1284 0.0137 -0.0457 281 ALA B N 3903 C CA . ALA B 165 ? 1.8164 2.2353 1.8217 -0.1377 0.0128 -0.0427 281 ALA B CA 3904 C C . ALA B 165 ? 1.9700 2.3560 1.8965 -0.1231 0.0134 -0.0458 281 ALA B C 3905 O O . ALA B 165 ? 2.0736 2.5941 2.0316 -0.1650 0.0168 -0.0579 281 ALA B O 3906 C CB . ALA B 165 ? 1.8643 2.2434 1.7892 -0.1264 0.0145 -0.0480 281 ALA B CB 3907 N N . LYS B 166 ? 0.9317 1.3619 0.9395 -0.1347 0.0117 -0.0408 282 LYS B N 3908 C CA . LYS B 166 ? 0.8590 1.2929 0.8684 -0.1318 0.0112 -0.0399 282 LYS B CA 3909 C C . LYS B 166 ? 0.8666 1.2651 0.7946 -0.1197 0.0118 -0.0426 282 LYS B C 3910 O O . LYS B 166 ? 0.8395 1.2782 0.8489 -0.1326 0.0107 -0.0384 282 LYS B O 3911 C CB . LYS B 166 ? 0.9479 1.3902 0.9581 -0.1322 0.0108 -0.0390 282 LYS B CB 3912 C CG . LYS B 166 ? 0.9985 1.5496 0.9574 -0.1659 0.0151 -0.0543 282 LYS B CG 3913 C CD . LYS B 166 ? 0.9221 1.4652 0.8824 -0.1627 0.0154 -0.0555 282 LYS B CD 3914 C CE . LYS B 166 ? 0.9202 1.3534 0.9303 -0.1309 0.0116 -0.0416 282 LYS B CE 3915 N NZ . LYS B 166 ? 0.6571 1.0838 0.6675 -0.1285 0.0118 -0.0425 282 LYS B NZ 3916 N N . THR B 167 ? 1.6184 2.0510 1.6292 -0.1278 0.0107 -0.0390 283 THR B N 3917 C CA . THR B 167 ? 1.6776 2.1110 1.6889 -0.1265 0.0104 -0.0383 283 THR B CA 3918 C C . THR B 167 ? 1.5950 2.0375 1.6073 -0.1262 0.0098 -0.0368 283 THR B C 3919 O O . THR B 167 ? 1.6531 2.2112 1.6167 -0.1558 0.0129 -0.0496 283 THR B O 3920 C CB . THR B 167 ? 1.6355 2.0630 1.6474 -0.1234 0.0104 -0.0388 283 THR B CB 3921 O OG1 . THR B 167 ? 1.6604 2.0438 1.5928 -0.1133 0.0120 -0.0437 283 THR B OG1 3922 C CG2 . THR B 167 ? 1.6254 2.0177 1.5581 -0.1118 0.0110 -0.0416 283 THR B CG2 3923 N N . ILE B 168 ? 1.1716 1.6174 1.1838 -0.1274 0.0096 -0.0361 284 ILE B N 3924 C CA . ILE B 168 ? 1.1023 1.5567 1.1155 -0.1270 0.0090 -0.0346 284 ILE B CA 3925 C C . ILE B 168 ? 1.1499 1.5652 1.0803 -0.1138 0.0096 -0.0373 284 ILE B C 3926 O O . ILE B 168 ? 1.0315 1.4814 1.0451 -0.1244 0.0089 -0.0344 284 ILE B O 3927 C CB . ILE B 168 ? 1.1016 1.5605 1.1140 -0.1300 0.0089 -0.0338 284 ILE B CB 3928 C CG1 . ILE B 168 ? 1.1346 1.5548 1.0603 -0.1217 0.0101 -0.0374 284 ILE B CG1 3929 C CG2 . ILE B 168 ? 1.2790 1.7079 1.2060 -0.1187 0.0091 -0.0351 284 ILE B CG2 3930 C CD1 . ILE B 168 ? 1.0072 1.4312 0.9311 -0.1245 0.0100 -0.0367 284 ILE B CD1 3931 N N . ILE B 169 ? 1.1131 1.5699 1.1285 -0.1219 0.0084 -0.0337 285 ILE B N 3932 C CA . ILE B 169 ? 1.1500 1.5678 1.0828 -0.1091 0.0089 -0.0364 285 ILE B CA 3933 C C . ILE B 169 ? 1.1274 1.5913 1.1445 -0.1194 0.0077 -0.0320 285 ILE B C 3934 O O . ILE B 169 ? 1.0255 1.4573 0.9576 -0.1091 0.0080 -0.0336 285 ILE B O 3935 C CB . ILE B 169 ? 1.0300 1.4861 1.0474 -0.1163 0.0080 -0.0334 285 ILE B CB 3936 C CG1 . ILE B 169 ? 1.0029 1.4524 1.0198 -0.1163 0.0085 -0.0348 285 ILE B CG1 3937 C CG2 . ILE B 169 ? 1.1958 1.6118 1.1315 -0.1040 0.0086 -0.0364 285 ILE B CG2 3938 C CD1 . ILE B 169 ? 0.9519 1.4010 0.9697 -0.1137 0.0083 -0.0348 285 ILE B CD1 3939 N N . VAL B 170 ? 1.8649 2.3268 1.8815 -0.1198 0.0078 -0.0319 286 VAL B N 3940 C CA . VAL B 170 ? 1.7332 2.2018 1.7503 -0.1202 0.0074 -0.0306 286 VAL B CA 3941 C C . VAL B 170 ? 1.7725 2.2428 1.7909 -0.1172 0.0071 -0.0301 286 VAL B C 3942 O O . VAL B 170 ? 1.7174 2.1815 1.7358 -0.1153 0.0073 -0.0309 286 VAL B O 3943 C CB . VAL B 170 ? 1.6702 2.0969 1.6010 -0.1118 0.0083 -0.0336 286 VAL B CB 3944 C CG1 . VAL B 170 ? 1.5543 2.0269 1.5709 -0.1224 0.0072 -0.0295 286 VAL B CG1 3945 C CG2 . VAL B 170 ? 1.4442 1.9086 1.4589 -0.1252 0.0079 -0.0312 286 VAL B CG2 3946 N N . GLN B 171 ? 1.2964 1.7350 1.2292 -0.1069 0.0072 -0.0314 287 GLN B N 3947 C CA . GLN B 171 ? 1.1991 1.6803 1.2197 -0.1139 0.0063 -0.0282 287 GLN B CA 3948 C C . GLN B 171 ? 1.2248 1.6709 1.1580 -0.1051 0.0066 -0.0295 287 GLN B C 3949 O O . GLN B 171 ? 1.1523 1.6470 1.1735 -0.1159 0.0057 -0.0257 287 GLN B O 3950 C CB . GLN B 171 ? 1.1156 1.5612 1.0500 -0.1029 0.0066 -0.0300 287 GLN B CB 3951 C CG . GLN B 171 ? 1.0941 1.5828 1.1170 -0.1093 0.0057 -0.0269 287 GLN B CG 3952 C CD . GLN B 171 ? 1.0890 1.5418 1.0250 -0.0986 0.0059 -0.0284 287 GLN B CD 3953 O OE1 . GLN B 171 ? 0.9507 1.4486 0.9747 -0.1089 0.0054 -0.0256 287 GLN B OE1 3954 N NE2 . GLN B 171 ? 1.0480 1.5014 0.9851 -0.0960 0.0057 -0.0281 287 GLN B NE2 3955 N N . LEU B 172 ? 0.7504 1.3539 0.7207 -0.1424 0.0084 -0.0374 288 LEU B N 3956 C CA . LEU B 172 ? 0.7279 1.2152 0.7487 -0.1147 0.0059 -0.0265 288 LEU B CA 3957 C C . LEU B 172 ? 0.7181 1.2128 0.7403 -0.1128 0.0055 -0.0252 288 LEU B C 3958 O O . LEU B 172 ? 0.6286 1.1232 0.6517 -0.1103 0.0054 -0.0253 288 LEU B O 3959 C CB . LEU B 172 ? 0.5627 1.0432 0.5829 -0.1143 0.0062 -0.0273 288 LEU B CB 3960 C CG . LEU B 172 ? 0.4712 0.9443 0.4901 -0.1161 0.0066 -0.0285 288 LEU B CG 3961 C CD1 . LEU B 172 ? 0.5024 0.9692 0.5209 -0.1153 0.0068 -0.0292 288 LEU B CD1 3962 C CD2 . LEU B 172 ? 0.5800 1.0568 0.5980 -0.1195 0.0066 -0.0279 288 LEU B CD2 3963 N N . ASN B 173 ? 0.8308 1.3319 0.8533 -0.1140 0.0052 -0.0240 289 ASN B N 3964 C CA . ASN B 173 ? 0.7501 1.2583 0.7739 -0.1123 0.0048 -0.0227 289 ASN B CA 3965 C C . ASN B 173 ? 0.8192 1.3257 0.8431 -0.1113 0.0048 -0.0228 289 ASN B C 3966 O O . ASN B 173 ? 0.6115 1.2503 0.5847 -0.1369 0.0062 -0.0300 289 ASN B O 3967 C CB . ASN B 173 ? 0.8147 1.3324 0.8388 -0.1141 0.0044 -0.0211 289 ASN B CB 3968 C CG . ASN B 173 ? 0.9481 1.4679 0.9715 -0.1167 0.0044 -0.0205 289 ASN B CG 3969 O OD1 . ASN B 173 ? 0.6831 1.1968 0.7054 -0.1181 0.0047 -0.0215 289 ASN B OD1 3970 N ND2 . ASN B 173 ? 0.9787 1.5072 1.0028 -0.1174 0.0040 -0.0189 289 ASN B ND2 3971 N N . GLU B 174 ? 1.3922 1.8919 1.4151 -0.1123 0.0051 -0.0238 290 GLU B N 3972 C CA . GLU B 174 ? 1.3213 1.9417 1.2933 -0.1390 0.0071 -0.0330 290 GLU B CA 3973 C C . GLU B 174 ? 1.1274 1.6137 1.1495 -0.1107 0.0056 -0.0258 290 GLU B C 3974 O O . GLU B 174 ? 1.2044 1.6461 1.1387 -0.1030 0.0064 -0.0289 290 GLU B O 3975 C CB . GLU B 174 ? 1.2825 1.7407 1.2153 -0.1040 0.0055 -0.0255 290 GLU B CB 3976 C CG . GLU B 174 ? 1.2212 1.6888 1.1533 -0.1045 0.0050 -0.0236 290 GLU B CG 3977 C CD . GLU B 174 ? 1.3669 1.8804 1.3898 -0.1160 0.0045 -0.0208 290 GLU B CD 3978 O OE1 . GLU B 174 ? 1.5279 2.0360 1.5502 -0.1161 0.0047 -0.0216 290 GLU B OE1 3979 O OE2 . GLU B 174 ? 1.3665 1.8879 1.3897 -0.1175 0.0042 -0.0194 290 GLU B OE2 3980 N N . SER B 175 ? 0.9924 1.4746 1.0149 -0.1082 0.0057 -0.0265 291 SER B N 3981 C CA . SER B 175 ? 0.9597 1.4324 0.9816 -0.1074 0.0060 -0.0279 291 SER B CA 3982 C C . SER B 175 ? 0.8314 1.2997 0.8525 -0.1083 0.0062 -0.0283 291 SER B C 3983 O O . SER B 175 ? 0.7820 1.2146 0.7185 -0.0996 0.0066 -0.0301 291 SER B O 3984 C CB . SER B 175 ? 0.9284 1.3984 0.9512 -0.1041 0.0060 -0.0285 291 SER B CB 3985 O OG . SER B 175 ? 0.9551 1.3881 0.8943 -0.0941 0.0063 -0.0305 291 SER B OG 3986 N N . VAL B 176 ? 1.5664 1.4956 1.4501 -0.1422 -0.2172 0.0022 292 VAL B N 3987 C CA . VAL B 176 ? 1.7198 1.6461 1.6041 -0.1427 -0.2172 0.0025 292 VAL B CA 3988 C C . VAL B 176 ? 1.7060 1.6308 1.5922 -0.1421 -0.2179 0.0007 292 VAL B C 3989 O O . VAL B 176 ? 1.5457 1.4710 1.4320 -0.1404 -0.2188 -0.0003 292 VAL B O 3990 C CB . VAL B 176 ? 1.6163 1.5423 1.4991 -0.1415 -0.2176 0.0037 292 VAL B CB 3991 C CG1 . VAL B 176 ? 1.5713 1.4942 1.4546 -0.1420 -0.2176 0.0040 292 VAL B CG1 3992 C CG2 . VAL B 176 ? 1.7469 1.6746 1.6277 -0.1420 -0.2170 0.0055 292 VAL B CG2 3993 N N . VAL B 177 ? 0.8338 0.7564 0.7214 -0.1435 -0.2174 0.0004 293 VAL B N 3994 C CA . VAL B 177 ? 0.7193 0.6404 0.6089 -0.1432 -0.2180 -0.0013 293 VAL B CA 3995 C C . VAL B 177 ? 0.8029 0.7217 0.6926 -0.1423 -0.2186 -0.0013 293 VAL B C 3996 O O . VAL B 177 ? 0.5685 0.4854 0.4579 -0.1431 -0.2182 -0.0002 293 VAL B O 3997 C CB . VAL B 177 ? 0.8831 0.8029 0.7742 -0.1451 -0.2172 -0.0018 293 VAL B CB 3998 C CG1 . VAL B 177 ? 0.7861 0.7044 0.6793 -0.1448 -0.2178 -0.0036 293 VAL B CG1 3999 C CG2 . VAL B 177 ? 0.9273 0.8493 0.8183 -0.1461 -0.2165 -0.0018 293 VAL B CG2 4000 N N . ILE B 178 ? 2.1869 2.1057 2.0770 -0.1405 -0.2197 -0.0025 294 ILE B N 4001 C CA . ILE B 178 ? 2.0274 1.9441 1.9178 -0.1395 -0.2204 -0.0027 294 ILE B CA 4002 C C . ILE B 178 ? 1.7384 1.6535 1.6310 -0.1394 -0.2208 -0.0045 294 ILE B C 4003 O O . ILE B 178 ? 1.7993 1.7156 1.6928 -0.1387 -0.2214 -0.0059 294 ILE B O 4004 C CB . ILE B 178 ? 1.9154 1.8334 1.8046 -0.1374 -0.2213 -0.0026 294 ILE B CB 4005 C CG1 . ILE B 178 ? 1.8528 1.7687 1.7426 -0.1363 -0.2221 -0.0031 294 ILE B CG1 4006 C CG2 . ILE B 178 ? 1.7784 1.6988 1.6677 -0.1363 -0.2218 -0.0037 294 ILE B CG2 4007 C CD1 . ILE B 178 ? 1.7718 1.6886 1.6603 -0.1343 -0.2230 -0.0029 294 ILE B CD1 4008 N N . ASN B 179 ? 0.6572 0.5696 0.5506 -0.1402 -0.2207 -0.0044 295 ASN B N 4009 C CA . ASN B 179 ? 0.7308 0.6416 0.6264 -0.1403 -0.2210 -0.0060 295 ASN B CA 4010 C C . ASN B 179 ? 0.7513 0.6606 0.6472 -0.1387 -0.2220 -0.0066 295 ASN B C 4011 O O . ASN B 179 ? 0.6024 0.5097 0.4981 -0.1389 -0.2220 -0.0058 295 ASN B O 4012 C CB . ASN B 179 ? 0.9889 0.8978 0.8855 -0.1423 -0.2201 -0.0058 295 ASN B CB 4013 C CG . ASN B 179 ? 1.0209 0.9314 0.9174 -0.1439 -0.2192 -0.0054 295 ASN B CG 4014 O OD1 . ASN B 179 ? 0.8035 0.7160 0.6984 -0.1438 -0.2189 -0.0045 295 ASN B OD1 4015 N ND2 . ASN B 179 ? 1.1962 1.1056 1.0942 -0.1454 -0.2186 -0.0060 295 ASN B ND2 4016 N N . CYS B 180 ? 1.0198 0.9300 0.9163 -0.1373 -0.2229 -0.0080 296 CYS B N 4017 C CA . CYS B 180 ? 0.9233 0.8324 0.8202 -0.1356 -0.2240 -0.0087 296 CYS B CA 4018 C C . CYS B 180 ? 0.9689 0.8759 0.8679 -0.1359 -0.2242 -0.0101 296 CYS B C 4019 O O . CYS B 180 ? 0.8427 0.7502 0.7431 -0.1366 -0.2241 -0.0112 296 CYS B O 4020 C CB . CYS B 180 ? 0.9299 0.8412 0.8261 -0.1337 -0.2248 -0.0093 296 CYS B CB 4021 S SG . CYS B 180 ? 1.0671 0.9811 0.9609 -0.1333 -0.2245 -0.0078 296 CYS B SG 4022 N N . THR B 181 ? 1.1094 1.0142 1.0087 -0.1353 -0.2247 -0.0100 297 THR B N 4023 C CA . THR B 181 ? 1.3937 1.2963 1.2949 -0.1358 -0.2248 -0.0112 297 THR B CA 4024 C C . THR B 181 ? 1.4146 1.3158 1.3162 -0.1342 -0.2258 -0.0118 297 THR B C 4025 O O . THR B 181 ? 1.3766 1.2770 1.2771 -0.1336 -0.2260 -0.0107 297 THR B O 4026 C CB . THR B 181 ? 1.3928 1.2934 1.2944 -0.1377 -0.2239 -0.0104 297 THR B CB 4027 O OG1 . THR B 181 ? 1.6289 1.5307 1.5306 -0.1393 -0.2230 -0.0101 297 THR B OG1 4028 C CG2 . THR B 181 ? 1.3353 1.2335 1.2389 -0.1380 -0.2241 -0.0114 297 THR B CG2 4029 N N . ARG B 182 ? 1.6082 1.5090 1.5114 -0.1336 -0.2265 -0.0134 298 ARG B N 4030 C CA . ARG B 182 ? 1.4728 1.3719 1.3768 -0.1324 -0.2273 -0.0141 298 ARG B CA 4031 C C . ARG B 182 ? 1.5339 1.4304 1.4395 -0.1337 -0.2270 -0.0146 298 ARG B C 4032 O O . ARG B 182 ? 1.6178 1.5143 1.5251 -0.1341 -0.2270 -0.0159 298 ARG B O 4033 C CB . ARG B 182 ? 1.6258 1.5261 1.5305 -0.1308 -0.2284 -0.0156 298 ARG B CB 4034 C CG . ARG B 182 ? 1.5653 1.4645 1.4699 -0.1291 -0.2294 -0.0160 298 ARG B CG 4035 C CD . ARG B 182 ? 1.4777 1.3741 1.3839 -0.1294 -0.2296 -0.0166 298 ARG B CD 4036 N NE . ARG B 182 ? 1.2927 1.1889 1.2009 -0.1301 -0.2296 -0.0181 298 ARG B NE 4037 C CZ . ARG B 182 ? 1.2973 1.1937 1.2066 -0.1289 -0.2305 -0.0196 298 ARG B CZ 4038 N NH1 . ARG B 182 ? 1.3635 1.2604 1.2722 -0.1271 -0.2315 -0.0198 298 ARG B NH1 4039 N NH2 . ARG B 182 ? 1.3876 1.2838 1.2986 -0.1296 -0.2304 -0.0209 298 ARG B NH2 4040 N N . PRO B 183 ? 1.5096 1.4042 1.4149 -0.1344 -0.2266 -0.0135 299 PRO B N 4041 C CA . PRO B 183 ? 1.5600 1.4521 1.4667 -0.1357 -0.2261 -0.0138 299 PRO B CA 4042 C C . PRO B 183 ? 1.6395 1.5305 1.5481 -0.1349 -0.2269 -0.0154 299 PRO B C 4043 O O . PRO B 183 ? 1.6131 1.5041 1.5215 -0.1332 -0.2279 -0.0159 299 PRO B O 4044 C CB . PRO B 183 ? 1.5195 1.4098 1.4252 -0.1357 -0.2260 -0.0123 299 PRO B CB 4045 C CG . PRO B 183 ? 1.3854 1.2776 1.2890 -0.1353 -0.2258 -0.0110 299 PRO B CG 4046 C CD . PRO B 183 ? 1.6499 1.5444 1.5533 -0.1338 -0.2265 -0.0119 299 PRO B CD 4047 N N . ASN B 184 ? 1.0015 0.8915 0.9117 -0.1362 -0.2265 -0.0163 300 ASN B N 4048 C CA . ASN B 184 ? 0.8638 0.7528 0.7759 -0.1357 -0.2271 -0.0179 300 ASN B CA 4049 C C . ASN B 184 ? 0.9741 0.8609 0.8864 -0.1346 -0.2278 -0.0179 300 ASN B C 4050 O O . ASN B 184 ? 0.9744 0.8617 0.8865 -0.1329 -0.2288 -0.0184 300 ASN B O 4051 C CB . ASN B 184 ? 0.9477 0.8357 0.8614 -0.1374 -0.2264 -0.0186 300 ASN B CB 4052 C CG . ASN B 184 ? 1.0698 0.9570 0.9855 -0.1369 -0.2271 -0.0204 300 ASN B CG 4053 O OD1 . ASN B 184 ? 1.0116 0.8997 0.9276 -0.1353 -0.2281 -0.0213 300 ASN B OD1 4054 N ND2 . ASN B 184 ? 1.1175 1.0032 1.0348 -0.1383 -0.2266 -0.0209 300 ASN B ND2 4055 N N . ASN B 185 ? 1.5080 1.3925 1.4206 -0.1357 -0.2273 -0.0173 301 ASN B N 4056 C CA . ASN B 185 ? 1.6840 1.5663 1.5968 -0.1349 -0.2278 -0.0172 301 ASN B CA 4057 C C . ASN B 185 ? 1.3286 1.2104 1.2429 -0.1336 -0.2288 -0.0188 301 ASN B C 4058 O O . ASN B 185 ? 0.9659 0.8467 0.8819 -0.1343 -0.2287 -0.0199 301 ASN B O 4059 C CB . ASN B 185 ? 1.7596 1.6423 1.6704 -0.1339 -0.2280 -0.0158 301 ASN B CB 4060 C CG . ASN B 185 ? 1.6401 1.5235 1.5494 -0.1351 -0.2270 -0.0142 301 ASN B CG 4061 O OD1 . ASN B 185 ? 1.4372 1.3216 1.3467 -0.1365 -0.2263 -0.0142 301 ASN B OD1 4062 N ND2 . ASN B 185 ? 1.5384 1.4214 1.4461 -0.1347 -0.2270 -0.0128 301 ASN B ND2 4063 N N . GLY B 192 ? 1.5814 1.4630 1.4904 -0.1294 -0.2303 -0.0154 324 GLY B N 4064 C CA . GLY B 192 ? 1.8695 1.7503 1.7779 -0.1279 -0.2310 -0.0150 324 GLY B CA 4065 C C . GLY B 192 ? 1.6202 1.5031 1.5276 -0.1262 -0.2319 -0.0153 324 GLY B C 4066 O O . GLY B 192 ? 1.2195 1.1020 1.1273 -0.1246 -0.2328 -0.0161 324 GLY B O 4067 N N . ASP B 193 ? 1.2840 1.1691 1.1901 -0.1263 -0.2315 -0.0147 325 ASP B N 4068 C CA . ASP B 193 ? 1.1471 1.0345 1.0522 -0.1247 -0.2322 -0.0149 325 ASP B CA 4069 C C . ASP B 193 ? 1.0341 0.9238 0.9396 -0.1251 -0.2320 -0.0157 325 ASP B C 4070 O O . ASP B 193 ? 0.8485 0.7393 0.7533 -0.1263 -0.2312 -0.0149 325 ASP B O 4071 C CB . ASP B 193 ? 1.1787 1.0668 1.0817 -0.1243 -0.2321 -0.0133 325 ASP B CB 4072 C CG . ASP B 193 ? 1.1135 1.0037 1.0155 -0.1225 -0.2329 -0.0135 325 ASP B CG 4073 O OD1 . ASP B 193 ? 0.9265 0.8172 0.8294 -0.1214 -0.2337 -0.0148 325 ASP B OD1 4074 O OD2 . ASP B 193 ? 1.0935 0.9848 0.9936 -0.1222 -0.2328 -0.0122 325 ASP B OD2 4075 N N . ILE B 194 ? 1.1969 1.0872 1.1035 -0.1242 -0.2328 -0.0172 326 ILE B N 4076 C CA . ILE B 194 ? 1.0145 0.9068 0.9217 -0.1245 -0.2327 -0.0181 326 ILE B CA 4077 C C . ILE B 194 ? 1.0262 0.9211 0.9317 -0.1239 -0.2327 -0.0176 326 ILE B C 4078 O O . ILE B 194 ? 1.1428 1.0396 1.0485 -0.1243 -0.2325 -0.0181 326 ILE B O 4079 C CB . ILE B 194 ? 0.7645 0.6566 0.6733 -0.1236 -0.2336 -0.0200 326 ILE B CB 4080 C CG1 . ILE B 194 ? 0.9467 0.8392 0.8549 -0.1215 -0.2347 -0.0202 326 ILE B CG1 4081 C CG2 . ILE B 194 ? 0.9480 0.8377 0.8586 -0.1245 -0.2334 -0.0206 326 ILE B CG2 4082 C CD1 . ILE B 194 ? 0.9565 0.8489 0.8663 -0.1205 -0.2357 -0.0220 326 ILE B CD1 4083 N N . ARG B 195 ? 0.7842 0.6795 0.6881 -0.1228 -0.2330 -0.0165 327 ARG B N 4084 C CA . ARG B 195 ? 0.7615 0.6593 0.6637 -0.1222 -0.2331 -0.0159 327 ARG B CA 4085 C C . ARG B 195 ? 0.8241 0.7221 0.7248 -0.1234 -0.2321 -0.0141 327 ARG B C 4086 O O . ARG B 195 ? 0.7614 0.6616 0.6609 -0.1234 -0.2318 -0.0135 327 ARG B O 4087 C CB . ARG B 195 ? 0.7806 0.6788 0.6818 -0.1201 -0.2341 -0.0158 327 ARG B CB 4088 C CG . ARG B 195 ? 0.7839 0.6826 0.6861 -0.1187 -0.2351 -0.0175 327 ARG B CG 4089 C CD . ARG B 195 ? 0.7093 0.6081 0.6108 -0.1168 -0.2361 -0.0174 327 ARG B CD 4090 N NE . ARG B 195 ? 0.7688 0.6683 0.6711 -0.1154 -0.2371 -0.0190 327 ARG B NE 4091 C CZ . ARG B 195 ? 0.6545 0.5525 0.5585 -0.1152 -0.2376 -0.0202 327 ARG B CZ 4092 N NH1 . ARG B 195 ? 0.5913 0.4870 0.4964 -0.1163 -0.2372 -0.0202 327 ARG B NH1 4093 N NH2 . ARG B 195 ? 0.7940 0.6928 0.6987 -0.1140 -0.2386 -0.0216 327 ARG B NH2 4094 N N . GLN B 196 ? 0.7542 0.6500 0.6551 -0.1244 -0.2315 -0.0133 328 GLN B N 4095 C CA . GLN B 196 ? 0.7108 0.6066 0.6104 -0.1255 -0.2306 -0.0116 328 GLN B CA 4096 C C . GLN B 196 ? 0.7471 0.6438 0.6471 -0.1273 -0.2296 -0.0116 328 GLN B C 4097 O O . GLN B 196 ? 0.7777 0.6733 0.6793 -0.1284 -0.2293 -0.0125 328 GLN B O 4098 C CB . GLN B 196 ? 0.7820 0.6752 0.6817 -0.1261 -0.2304 -0.0108 328 GLN B CB 4099 C CG . GLN B 196 ? 0.8988 0.7917 0.7971 -0.1273 -0.2294 -0.0091 328 GLN B CG 4100 C CD . GLN B 196 ? 0.9963 0.8866 0.8946 -0.1277 -0.2293 -0.0083 328 GLN B CD 4101 O OE1 . GLN B 196 ? 1.1630 1.0519 1.0618 -0.1266 -0.2301 -0.0088 328 GLN B OE1 4102 N NE2 . GLN B 196 ? 0.6911 0.5807 0.5888 -0.1292 -0.2284 -0.0070 328 GLN B NE2 4103 N N . ALA B 197 ? 1.3650 1.2636 1.2634 -0.1277 -0.2291 -0.0105 329 ALA B N 4104 C CA . ALA B 197 ? 1.4144 1.3139 1.3129 -0.1293 -0.2281 -0.0103 329 ALA B CA 4105 C C . ALA B 197 ? 1.5851 1.4854 1.4818 -0.1301 -0.2274 -0.0084 329 ALA B C 4106 O O . ALA B 197 ? 1.4700 1.3700 1.3655 -0.1293 -0.2277 -0.0074 329 ALA B O 4107 C CB . ALA B 197 ? 1.4267 1.3286 1.3257 -0.1289 -0.2284 -0.0114 329 ALA B CB 4108 N N . HIS B 198 ? 1.7159 1.6172 1.6125 -0.1316 -0.2265 -0.0080 330 HIS B N 4109 C CA . HIS B 198 ? 1.5396 1.4418 1.4345 -0.1324 -0.2257 -0.0063 330 HIS B CA 4110 C C . HIS B 198 ? 1.5640 1.4681 1.4588 -0.1336 -0.2250 -0.0062 330 HIS B C 4111 O O . HIS B 198 ? 1.6112 1.5157 1.5073 -0.1340 -0.2249 -0.0075 330 HIS B O 4112 C CB . HIS B 198 ? 1.6551 1.5548 1.5499 -0.1336 -0.2251 -0.0052 330 HIS B CB 4113 C CG . HIS B 198 ? 1.7519 1.6504 1.6480 -0.1355 -0.2243 -0.0054 330 HIS B CG 4114 N ND1 . HIS B 198 ? 1.7761 1.6733 1.6742 -0.1358 -0.2245 -0.0068 330 HIS B ND1 4115 C CD2 . HIS B 198 ? 1.7180 1.6167 1.6137 -0.1373 -0.2232 -0.0044 330 HIS B CD2 4116 C CE1 . HIS B 198 ? 1.7285 1.6249 1.6273 -0.1377 -0.2236 -0.0067 330 HIS B CE1 4117 N NE2 . HIS B 198 ? 1.7461 1.6434 1.6435 -0.1386 -0.2228 -0.0052 330 HIS B NE2 4118 N N . CYS B 199 ? 0.8521 0.7573 0.7452 -0.1341 -0.2243 -0.0047 331 CYS B N 4119 C CA . CYS B 199 ? 0.7728 0.6799 0.6656 -0.1353 -0.2235 -0.0044 331 CYS B CA 4120 C C . CYS B 199 ? 0.8468 0.7535 0.7385 -0.1368 -0.2226 -0.0026 331 CYS B C 4121 O O . CYS B 199 ? 0.9303 0.8365 0.8207 -0.1364 -0.2226 -0.0013 331 CYS B O 4122 C CB . CYS B 199 ? 0.8051 0.7151 0.6968 -0.1341 -0.2239 -0.0045 331 CYS B CB 4123 S SG . CYS B 199 ? 0.8992 0.8102 0.7924 -0.1328 -0.2249 -0.0067 331 CYS B SG 4124 N N . ASN B 200 ? 0.7488 0.6558 0.6410 -0.1386 -0.2216 -0.0024 332 ASN B N 4125 C CA . ASN B 200 ? 0.7580 0.6645 0.6491 -0.1401 -0.2207 -0.0008 332 ASN B CA 4126 C C . ASN B 200 ? 0.5492 0.4583 0.4395 -0.1409 -0.2200 -0.0002 332 ASN B C 4127 O O . ASN B 200 ? 0.7282 0.6385 0.6192 -0.1412 -0.2199 -0.0012 332 ASN B O 4128 C CB . ASN B 200 ? 0.9236 0.8277 0.8161 -0.1418 -0.2201 -0.0009 332 ASN B CB 4129 C CG . ASN B 200 ? 0.7952 0.6967 0.6878 -0.1414 -0.2204 -0.0005 332 ASN B CG 4130 O OD1 . ASN B 200 ? 0.6894 0.5908 0.5807 -0.1403 -0.2208 0.0003 332 ASN B OD1 4131 N ND2 . ASN B 200 ? 0.5417 0.4409 0.4359 -0.1424 -0.2202 -0.0012 332 ASN B ND2 4132 N N . LEU B 201 ? 0.8857 0.7955 0.7741 -0.1412 -0.2195 0.0015 333 LEU B N 4133 C CA . LEU B 201 ? 1.1679 1.0799 1.0553 -0.1421 -0.2188 0.0023 333 LEU B CA 4134 C C . LEU B 201 ? 1.0886 1.0000 0.9748 -0.1434 -0.2180 0.0042 333 LEU B C 4135 O O . LEU B 201 ? 0.9950 0.9046 0.8807 -0.1432 -0.2181 0.0050 333 LEU B O 4136 C CB . LEU B 201 ? 1.1152 1.0300 1.0015 -0.1405 -0.2193 0.0023 333 LEU B CB 4137 C CG . LEU B 201 ? 0.9563 0.8714 0.8410 -0.1389 -0.2200 0.0031 333 LEU B CG 4138 C CD1 . LEU B 201 ? 1.1599 1.0759 1.0427 -0.1395 -0.2194 0.0050 333 LEU B CD1 4139 C CD2 . LEU B 201 ? 0.8930 0.8101 0.7775 -0.1370 -0.2209 0.0021 333 LEU B CD2 4140 N N . SER B 202 ? 0.8313 0.7441 0.7169 -0.1447 -0.2171 0.0050 334 SER B N 4141 C CA . SER B 202 ? 0.9376 0.8500 0.8220 -0.1460 -0.2163 0.0068 334 SER B CA 4142 C C . SER B 202 ? 0.9720 0.8853 0.8544 -0.1449 -0.2166 0.0082 334 SER B C 4143 O O . SER B 202 ? 1.0307 0.9464 0.9120 -0.1439 -0.2169 0.0083 334 SER B O 4144 C CB . SER B 202 ? 0.8843 0.7982 0.7686 -0.1476 -0.2153 0.0072 334 SER B CB 4145 O OG . SER B 202 ? 0.9081 0.8215 0.7911 -0.1489 -0.2145 0.0090 334 SER B OG 4146 N N . LYS B 203 ? 1.6853 1.5966 1.5671 -0.1452 -0.2165 0.0092 335 LYS B N 4147 C CA . LYS B 203 ? 1.6994 1.6112 1.5794 -0.1442 -0.2169 0.0105 335 LYS B CA 4148 C C . LYS B 203 ? 1.7368 1.6507 1.6151 -0.1449 -0.2162 0.0121 335 LYS B C 4149 O O . LYS B 203 ? 1.7337 1.6495 1.6106 -0.1437 -0.2165 0.0127 335 LYS B O 4150 C CB . LYS B 203 ? 1.6673 1.5763 1.5472 -0.1444 -0.2169 0.0113 335 LYS B CB 4151 C CG . LYS B 203 ? 1.6943 1.6037 1.5725 -0.1433 -0.2173 0.0125 335 LYS B CG 4152 C CD . LYS B 203 ? 1.8669 1.7734 1.7452 -0.1435 -0.2175 0.0131 335 LYS B CD 4153 C CE . LYS B 203 ? 1.9781 1.8849 1.8547 -0.1423 -0.2179 0.0143 335 LYS B CE 4154 N NZ . LYS B 203 ? 1.8898 1.7937 1.7665 -0.1425 -0.2181 0.0148 335 LYS B NZ 4155 N N . THR B 204 ? 1.3118 1.2255 1.1903 -0.1468 -0.2152 0.0127 336 THR B N 4156 C CA . THR B 204 ? 1.1272 1.0427 1.0041 -0.1477 -0.2145 0.0142 336 THR B CA 4157 C C . THR B 204 ? 1.1749 1.0934 1.0517 -0.1473 -0.2144 0.0136 336 THR B C 4158 O O . THR B 204 ? 1.2200 1.1406 1.0952 -0.1470 -0.2143 0.0146 336 THR B O 4159 C CB . THR B 204 ? 1.0803 0.9945 0.9575 -0.1499 -0.2134 0.0152 336 THR B CB 4160 O OG1 . THR B 204 ? 1.1377 1.0507 1.0168 -0.1508 -0.2132 0.0138 336 THR B OG1 4161 C CG2 . THR B 204 ? 0.9326 0.8444 0.8091 -0.1503 -0.2134 0.0163 336 THR B CG2 4162 N N . GLN B 205 ? 0.6865 0.6050 0.5650 -0.1474 -0.2145 0.0120 337 GLN B N 4163 C CA . GLN B 205 ? 0.6526 0.5737 0.5311 -0.1469 -0.2146 0.0112 337 GLN B CA 4164 C C . GLN B 205 ? 0.7044 0.6272 0.5819 -0.1448 -0.2155 0.0109 337 GLN B C 4165 O O . GLN B 205 ? 0.5990 0.5245 0.4757 -0.1443 -0.2154 0.0110 337 GLN B O 4166 C CB . GLN B 205 ? 0.5433 0.4639 0.4238 -0.1473 -0.2146 0.0094 337 GLN B CB 4167 C CG . GLN B 205 ? 0.5423 0.4623 0.4236 -0.1495 -0.2136 0.0096 337 GLN B CG 4168 C CD . GLN B 205 ? 0.5397 0.4597 0.4229 -0.1498 -0.2137 0.0078 337 GLN B CD 4169 O OE1 . GLN B 205 ? 0.5386 0.4593 0.4225 -0.1483 -0.2144 0.0064 337 GLN B OE1 4170 N NE2 . GLN B 205 ? 0.5387 0.4580 0.4228 -0.1517 -0.2128 0.0078 337 GLN B NE2 4171 N N . TRP B 206 ? 2.9569 2.8783 2.8346 -0.1435 -0.2163 0.0105 338 TRP B N 4172 C CA . TRP B 206 ? 2.9833 2.9061 2.8602 -0.1414 -0.2172 0.0102 338 TRP B CA 4173 C C . TRP B 206 ? 2.9673 2.8913 2.8421 -0.1409 -0.2172 0.0119 338 TRP B C 4174 O O . TRP B 206 ? 2.9268 2.8531 2.8006 -0.1395 -0.2176 0.0119 338 TRP B O 4175 C CB . TRP B 206 ? 2.9285 2.8493 2.8064 -0.1401 -0.2181 0.0091 338 TRP B CB 4176 C CG . TRP B 206 ? 2.9495 2.8716 2.8266 -0.1379 -0.2191 0.0087 338 TRP B CG 4177 C CD1 . TRP B 206 ? 2.8764 2.7979 2.7525 -0.1368 -0.2197 0.0095 338 TRP B CD1 4178 C CD2 . TRP B 206 ? 2.9537 2.8780 2.8310 -0.1367 -0.2197 0.0076 338 TRP B CD2 4179 N NE1 . TRP B 206 ? 2.8247 2.7478 2.7003 -0.1348 -0.2205 0.0088 338 TRP B NE1 4180 C CE2 . TRP B 206 ? 2.8801 2.8049 2.7564 -0.1347 -0.2205 0.0076 338 TRP B CE2 4181 C CE3 . TRP B 206 ? 2.9632 2.8889 2.8414 -0.1370 -0.2195 0.0064 338 TRP B CE3 4182 C CZ2 . TRP B 206 ? 2.8631 2.7898 2.7392 -0.1331 -0.2213 0.0066 338 TRP B CZ2 4183 C CZ3 . TRP B 206 ? 2.8357 2.7634 2.7137 -0.1354 -0.2202 0.0055 338 TRP B CZ3 4184 C CH2 . TRP B 206 ? 2.7325 2.6607 2.6096 -0.1335 -0.2211 0.0056 338 TRP B CH2 4185 N N . GLU B 207 ? 1.5010 1.4236 1.3750 -0.1419 -0.2166 0.0134 339 GLU B N 4186 C CA . GLU B 207 ? 1.5177 1.4413 1.3897 -0.1416 -0.2166 0.0151 339 GLU B CA 4187 C C . GLU B 207 ? 1.4558 1.3820 1.3267 -0.1423 -0.2158 0.0160 339 GLU B C 4188 O O . GLU B 207 ? 1.4767 1.4046 1.3459 -0.1417 -0.2159 0.0171 339 GLU B O 4189 C CB . GLU B 207 ? 1.4540 1.3753 1.3256 -0.1425 -0.2162 0.0164 339 GLU B CB 4190 C CG . GLU B 207 ? 1.3985 1.3175 1.2707 -0.1414 -0.2170 0.0159 339 GLU B CG 4191 C CD . GLU B 207 ? 1.6059 1.5229 1.4773 -0.1421 -0.2168 0.0174 339 GLU B CD 4192 O OE1 . GLU B 207 ? 1.7383 1.6544 1.6093 -0.1409 -0.2175 0.0175 339 GLU B OE1 4193 O OE2 . GLU B 207 ? 1.2470 1.1634 1.1182 -0.1439 -0.2159 0.0183 339 GLU B OE2 4194 N N . ASN B 208 ? 2.1570 2.0835 2.0289 -0.1437 -0.2152 0.0155 340 ASN B N 4195 C CA . ASN B 208 ? 2.2414 2.1705 2.1124 -0.1444 -0.2145 0.0161 340 ASN B CA 4196 C C . ASN B 208 ? 2.1442 2.0759 2.0149 -0.1428 -0.2151 0.0152 340 ASN B C 4197 O O . ASN B 208 ? 2.0299 1.9641 1.8993 -0.1426 -0.2149 0.0160 340 ASN B O 4198 C CB . ASN B 208 ? 2.1307 2.0592 2.0028 -0.1464 -0.2136 0.0159 340 ASN B CB 4199 C CG . ASN B 208 ? 2.1476 2.0787 2.0189 -0.1472 -0.2129 0.0166 340 ASN B CG 4200 O OD1 . ASN B 208 ? 2.1367 2.0683 2.0067 -0.1482 -0.2123 0.0182 340 ASN B OD1 4201 N ND2 . ASN B 208 ? 2.1187 2.0516 1.9907 -0.1468 -0.2130 0.0153 340 ASN B ND2 4202 N N . THR B 209 ? 2.8264 2.7577 2.6985 -0.1417 -0.2159 0.0135 341 THR B N 4203 C CA . THR B 209 ? 3.0007 2.9343 2.8726 -0.1401 -0.2165 0.0125 341 THR B CA 4204 C C . THR B 209 ? 3.0406 2.9753 2.9107 -0.1384 -0.2171 0.0133 341 THR B C 4205 O O . THR B 209 ? 2.9220 2.8593 2.7910 -0.1376 -0.2172 0.0136 341 THR B O 4206 C CB . THR B 209 ? 2.9219 2.8545 2.7955 -0.1392 -0.2173 0.0104 341 THR B CB 4207 O OG1 . THR B 209 ? 2.7688 2.7001 2.6441 -0.1407 -0.2167 0.0097 341 THR B OG1 4208 C CG2 . THR B 209 ? 2.8808 2.8160 2.7543 -0.1377 -0.2178 0.0094 341 THR B CG2 4209 N N . LEU B 210 ? 2.2254 2.1582 2.0954 -0.1378 -0.2176 0.0136 342 LEU B N 4210 C CA . LEU B 210 ? 2.1363 2.0697 2.0047 -0.1362 -0.2182 0.0144 342 LEU B CA 4211 C C . LEU B 210 ? 2.2793 2.2144 2.1459 -0.1368 -0.2176 0.0163 342 LEU B C 4212 O O . LEU B 210 ? 2.3184 2.2552 2.1834 -0.1355 -0.2180 0.0169 342 LEU B O 4213 C CB . LEU B 210 ? 2.0833 2.0141 1.9521 -0.1357 -0.2187 0.0144 342 LEU B CB 4214 C CG . LEU B 210 ? 2.1560 2.0851 2.0266 -0.1349 -0.2195 0.0126 342 LEU B CG 4215 C CD1 . LEU B 210 ? 2.1870 2.1134 2.0577 -0.1347 -0.2198 0.0129 342 LEU B CD1 4216 C CD2 . LEU B 210 ? 2.0754 2.0063 1.9459 -0.1330 -0.2204 0.0114 342 LEU B CD2 4217 N N . GLU B 211 ? 2.7921 2.7267 2.6586 -0.1387 -0.2166 0.0172 343 GLU B N 4218 C CA . GLU B 211 ? 2.6774 2.6134 2.5422 -0.1395 -0.2159 0.0191 343 GLU B CA 4219 C C . GLU B 211 ? 2.6215 2.5605 2.4857 -0.1395 -0.2156 0.0190 343 GLU B C 4220 O O . GLU B 211 ? 2.5555 2.4966 2.4181 -0.1390 -0.2155 0.0201 343 GLU B O 4221 C CB . GLU B 211 ? 2.5964 2.5307 2.4614 -0.1416 -0.2150 0.0201 343 GLU B CB 4222 C CG . GLU B 211 ? 2.6843 2.6197 2.5474 -0.1424 -0.2143 0.0221 343 GLU B CG 4223 C CD . GLU B 211 ? 2.6851 2.6187 2.5485 -0.1445 -0.2135 0.0232 343 GLU B CD 4224 O OE1 . GLU B 211 ? 2.6767 2.6082 2.5416 -0.1454 -0.2133 0.0223 343 GLU B OE1 4225 O OE2 . GLU B 211 ? 2.5160 2.4500 2.3779 -0.1452 -0.2130 0.0249 343 GLU B OE2 4226 N N . GLN B 212 ? 2.2662 2.2055 2.1319 -0.1402 -0.2153 0.0177 344 GLN B N 4227 C CA . GLN B 212 ? 2.2995 2.2415 2.1648 -0.1403 -0.2150 0.0175 344 GLN B CA 4228 C C . GLN B 212 ? 2.3171 2.2612 2.1818 -0.1382 -0.2158 0.0167 344 GLN B C 4229 O O . GLN B 212 ? 2.2923 2.2391 2.1560 -0.1379 -0.2157 0.0171 344 GLN B O 4230 C CB . GLN B 212 ? 2.3052 2.2468 2.1723 -0.1416 -0.2145 0.0164 344 GLN B CB 4231 C CG . GLN B 212 ? 2.3283 2.2681 2.1958 -0.1438 -0.2136 0.0172 344 GLN B CG 4232 C CD . GLN B 212 ? 2.3102 2.2515 2.1761 -0.1449 -0.2127 0.0191 344 GLN B CD 4233 O OE1 . GLN B 212 ? 2.3429 2.2869 2.2077 -0.1444 -0.2126 0.0195 344 GLN B OE1 4234 N NE2 . GLN B 212 ? 2.2824 2.2219 2.1482 -0.1464 -0.2121 0.0203 344 GLN B NE2 4235 N N . ILE B 213 ? 1.1944 1.1373 1.0600 -0.1368 -0.2168 0.0155 345 ILE B N 4236 C CA . ILE B 213 ? 1.1921 1.1367 1.0571 -0.1347 -0.2177 0.0147 345 ILE B CA 4237 C C . ILE B 213 ? 1.1254 1.0711 0.9883 -0.1337 -0.2179 0.0162 345 ILE B C 4238 O O . ILE B 213 ? 1.1329 1.0811 0.9947 -0.1326 -0.2181 0.0163 345 ILE B O 4239 C CB . ILE B 213 ? 1.0938 1.0366 0.9602 -0.1335 -0.2186 0.0131 345 ILE B CB 4240 C CG1 . ILE B 213 ? 0.9859 0.9282 0.8543 -0.1342 -0.2185 0.0115 345 ILE B CG1 4241 C CG2 . ILE B 213 ? 1.0870 1.0314 0.9526 -0.1313 -0.2196 0.0126 345 ILE B CG2 4242 C CD1 . ILE B 213 ? 0.8087 0.7495 0.6784 -0.1329 -0.2195 0.0098 345 ILE B CD1 4243 N N . ALA B 214 ? 1.6115 1.5555 1.4739 -0.1341 -0.2178 0.0174 346 ALA B N 4244 C CA . ALA B 214 ? 1.7128 1.6576 1.5733 -0.1333 -0.2180 0.0188 346 ALA B CA 4245 C C . ALA B 214 ? 1.6119 1.5592 1.4709 -0.1340 -0.2172 0.0203 346 ALA B C 4246 O O . ALA B 214 ? 1.5265 1.4748 1.3837 -0.1332 -0.2174 0.0215 346 ALA B O 4247 C CB . ALA B 214 ? 1.6095 1.5517 1.4699 -0.1337 -0.2180 0.0197 346 ALA B CB 4248 N N . ILE B 215 ? 0.5945 0.5425 0.4540 -0.1355 -0.2164 0.0202 347 ILE B N 4249 C CA . ILE B 215 ? 0.6853 0.6357 0.5435 -0.1361 -0.2157 0.0214 347 ILE B CA 4250 C C . ILE B 215 ? 0.8537 0.8069 0.7116 -0.1349 -0.2161 0.0205 347 ILE B C 4251 O O . ILE B 215 ? 0.8735 0.8290 0.7297 -0.1343 -0.2160 0.0215 347 ILE B O 4252 C CB . ILE B 215 ? 0.6201 0.5700 0.4790 -0.1384 -0.2146 0.0219 347 ILE B CB 4253 C CG1 . ILE B 215 ? 0.8212 0.7684 0.6801 -0.1397 -0.2143 0.0229 347 ILE B CG1 4254 C CG2 . ILE B 215 ? 0.6112 0.5638 0.4687 -0.1391 -0.2139 0.0230 347 ILE B CG2 4255 C CD1 . ILE B 215 ? 0.7222 0.6689 0.5817 -0.1420 -0.2132 0.0235 347 ILE B CD1 4256 N N . LYS B 216 ? 2.3917 2.3446 2.2511 -0.1344 -0.2165 0.0187 348 LYS B N 4257 C CA . LYS B 216 ? 2.3050 2.2603 2.1642 -0.1331 -0.2169 0.0177 348 LYS B CA 4258 C C . LYS B 216 ? 2.3273 2.2834 2.1855 -0.1309 -0.2179 0.0176 348 LYS B C 4259 O O . LYS B 216 ? 2.4079 2.3663 2.2653 -0.1297 -0.2182 0.0172 348 LYS B O 4260 C CB . LYS B 216 ? 2.3409 2.2956 2.2022 -0.1332 -0.2172 0.0157 348 LYS B CB 4261 C CG . LYS B 216 ? 2.3333 2.2881 2.1955 -0.1351 -0.2162 0.0156 348 LYS B CG 4262 C CD . LYS B 216 ? 2.4841 2.4420 2.3453 -0.1352 -0.2158 0.0159 348 LYS B CD 4263 C CE . LYS B 216 ? 2.4856 2.4436 2.3478 -0.1370 -0.2149 0.0157 348 LYS B CE 4264 N NZ . LYS B 216 ? 2.5382 2.4993 2.3996 -0.1370 -0.2146 0.0159 348 LYS B NZ 4265 N N . LEU B 217 ? 0.6087 0.6737 0.5816 -0.3090 0.1321 0.1199 349 LEU B N 4266 C CA . LEU B 217 ? 0.6956 0.7591 0.6668 -0.3091 0.1324 0.1195 349 LEU B CA 4267 C C . LEU B 217 ? 0.7265 0.7874 0.6958 -0.3100 0.1326 0.1201 349 LEU B C 4268 O O . LEU B 217 ? 0.7682 0.8279 0.7365 -0.3101 0.1332 0.1200 349 LEU B O 4269 C CB . LEU B 217 ? 0.7694 0.8322 0.7385 -0.3092 0.1314 0.1187 349 LEU B CB 4270 C CG . LEU B 217 ? 0.7513 0.8166 0.7222 -0.3083 0.1312 0.1180 349 LEU B CG 4271 C CD1 . LEU B 217 ? 0.6058 0.6703 0.5745 -0.3084 0.1302 0.1173 349 LEU B CD1 4272 C CD2 . LEU B 217 ? 0.6048 0.6718 0.5780 -0.3075 0.1324 0.1179 349 LEU B CD2 4273 N N . LYS B 218 ? 2.1880 2.2481 2.1568 -0.3106 0.1322 0.1207 350 LYS B N 4274 C CA . LYS B 218 ? 2.1936 2.2515 2.1609 -0.3114 0.1325 0.1214 350 LYS B CA 4275 C C . LYS B 218 ? 2.1850 2.2438 2.1547 -0.3112 0.1336 0.1221 350 LYS B C 4276 O O . LYS B 218 ? 2.1177 2.1749 2.0865 -0.3118 0.1340 0.1227 350 LYS B O 4277 C CB . LYS B 218 ? 1.9696 2.0260 1.9350 -0.3122 0.1314 0.1216 350 LYS B CB 4278 C CG . LYS B 218 ? 2.2256 2.2805 2.1882 -0.3125 0.1303 0.1210 350 LYS B CG 4279 C CD . LYS B 218 ? 2.2339 2.2871 2.1945 -0.3133 0.1293 0.1214 350 LYS B CD 4280 C CE . LYS B 218 ? 2.3631 2.4142 2.3224 -0.3141 0.1297 0.1221 350 LYS B CE 4281 N NZ . LYS B 218 ? 2.2398 2.2891 2.1970 -0.3149 0.1287 0.1224 350 LYS B NZ 4282 N N . GLU B 219 ? 1.3149 1.3763 1.2875 -0.3104 0.1342 0.1220 351 GLU B N 4283 C CA . GLU B 219 ? 1.2025 1.2650 1.1775 -0.3101 0.1353 0.1226 351 GLU B CA 4284 C C . GLU B 219 ? 1.0835 1.1467 1.0597 -0.3095 0.1364 0.1224 351 GLU B C 4285 O O . GLU B 219 ? 0.9541 1.0181 0.9322 -0.3092 0.1374 0.1228 351 GLU B O 4286 C CB . GLU B 219 ? 1.2560 1.3209 1.2337 -0.3095 0.1353 0.1228 351 GLU B CB 4287 C CG . GLU B 219 ? 1.5311 1.5956 1.5081 -0.3100 0.1343 0.1232 351 GLU B CG 4288 C CD . GLU B 219 ? 1.6320 1.6990 1.6116 -0.3095 0.1343 0.1233 351 GLU B CD 4289 O OE1 . GLU B 219 ? 1.4336 1.5027 1.4156 -0.3086 0.1350 0.1231 351 GLU B OE1 4290 O OE2 . GLU B 219 ? 1.6507 1.7176 1.6300 -0.3098 0.1335 0.1236 351 GLU B OE2 4291 N N . GLN B 220 ? 1.2794 1.3422 1.2543 -0.3093 0.1361 0.1216 352 GLN B N 4292 C CA . GLN B 220 ? 1.3419 1.4053 1.3177 -0.3088 0.1370 0.1213 352 GLN B CA 4293 C C . GLN B 220 ? 1.2322 1.2932 1.2054 -0.3093 0.1371 0.1211 352 GLN B C 4294 O O . GLN B 220 ? 1.1571 1.2182 1.1308 -0.3090 0.1380 0.1210 352 GLN B O 4295 C CB . GLN B 220 ? 1.1490 1.2145 1.1260 -0.3079 0.1368 0.1205 352 GLN B CB 4296 C CG . GLN B 220 ? 0.9931 1.0598 0.9716 -0.3072 0.1377 0.1201 352 GLN B CG 4297 C CD . GLN B 220 ? 0.8098 0.8777 0.7909 -0.3069 0.1390 0.1207 352 GLN B CD 4298 O OE1 . GLN B 220 ? 0.8553 0.9254 0.8390 -0.3063 0.1392 0.1209 352 GLN B OE1 4299 N NE2 . GLN B 220 ? 0.6959 0.7624 0.6764 -0.3072 0.1398 0.1211 352 GLN B NE2 4300 N N . PHE B 221 ? 0.9543 1.0133 0.9247 -0.3100 0.1361 0.1210 353 PHE B N 4301 C CA . PHE B 221 ? 1.0871 1.1438 1.0548 -0.3106 0.1361 0.1208 353 PHE B CA 4302 C C . PHE B 221 ? 1.0447 1.0988 1.0102 -0.3115 0.1358 0.1214 353 PHE B C 4303 O O . PHE B 221 ? 1.1296 1.1816 1.0928 -0.3121 0.1357 0.1213 353 PHE B O 4304 C CB . PHE B 221 ? 1.0941 1.1504 1.0600 -0.3105 0.1352 0.1199 353 PHE B CB 4305 C CG . PHE B 221 ? 1.0596 1.1181 1.0273 -0.3095 0.1355 0.1192 353 PHE B CG 4306 C CD1 . PHE B 221 ? 0.9028 0.9611 0.8705 -0.3093 0.1363 0.1189 353 PHE B CD1 4307 C CD2 . PHE B 221 ? 0.9174 0.9781 0.8869 -0.3089 0.1351 0.1190 353 PHE B CD2 4308 C CE1 . PHE B 221 ? 0.8742 0.9345 0.8435 -0.3084 0.1366 0.1183 353 PHE B CE1 4309 C CE2 . PHE B 221 ? 0.7688 0.8316 0.7401 -0.3081 0.1354 0.1184 353 PHE B CE2 4310 C CZ . PHE B 221 ? 0.8325 0.8950 0.8036 -0.3078 0.1362 0.1180 353 PHE B CZ 4311 N N . GLY B 222 ? 1.7920 1.8464 1.7583 -0.3118 0.1356 0.1220 354 GLY B N 4312 C CA . GLY B 222 ? 1.8988 1.9510 1.8633 -0.3127 0.1353 0.1226 354 GLY B CA 4313 C C . GLY B 222 ? 1.9274 1.9790 1.8904 -0.3132 0.1340 0.1226 354 GLY B C 4314 O O . GLY B 222 ? 1.9363 1.9885 1.8988 -0.3129 0.1332 0.1220 354 GLY B O 4315 N N . ASN B 223 ? 2.0389 2.0892 2.0012 -0.3138 0.1339 0.1233 355 ASN B N 4316 C CA . ASN B 223 ? 2.0944 2.1439 2.0552 -0.3143 0.1327 0.1234 355 ASN B CA 4317 C C . ASN B 223 ? 2.0718 2.1185 2.0291 -0.3151 0.1319 0.1232 355 ASN B C 4318 O O . ASN B 223 ? 2.0802 2.1260 2.0360 -0.3157 0.1309 0.1233 355 ASN B O 4319 C CB . ASN B 223 ? 2.0309 2.0806 1.9929 -0.3146 0.1329 0.1243 355 ASN B CB 4320 C CG . ASN B 223 ? 2.2277 2.2803 2.1932 -0.3138 0.1335 0.1244 355 ASN B CG 4321 O OD1 . ASN B 223 ? 2.1963 2.2498 2.1636 -0.3134 0.1346 0.1247 355 ASN B OD1 4322 N ND2 . ASN B 223 ? 2.1906 2.2447 2.1569 -0.3136 0.1327 0.1243 355 ASN B ND2 4323 N N . ASN B 224 ? 1.8591 1.9045 1.8152 -0.3153 0.1324 0.1230 356 ASN B N 4324 C CA . ASN B 224 ? 1.9409 1.9838 1.8937 -0.3159 0.1317 0.1227 356 ASN B CA 4325 C C . ASN B 224 ? 2.0297 2.0729 1.9816 -0.3156 0.1311 0.1218 356 ASN B C 4326 O O . ASN B 224 ? 1.8346 1.8759 1.7838 -0.3161 0.1304 0.1215 356 ASN B O 4327 C CB . ASN B 224 ? 1.9989 2.0399 1.9506 -0.3163 0.1325 0.1230 356 ASN B CB 4328 C CG . ASN B 224 ? 2.0740 2.1143 2.0261 -0.3168 0.1329 0.1239 356 ASN B CG 4329 O OD1 . ASN B 224 ? 2.2046 2.2451 2.1570 -0.3170 0.1324 0.1244 356 ASN B OD1 4330 N ND2 . ASN B 224 ? 2.0845 2.1238 2.0365 -0.3169 0.1339 0.1243 356 ASN B ND2 4331 N N . LYS B 225 ? 1.5766 1.6223 1.5308 -0.3148 0.1313 0.1214 357 LYS B N 4332 C CA . LYS B 225 ? 1.4489 1.4953 1.4026 -0.3143 0.1308 0.1205 357 LYS B CA 4333 C C . LYS B 225 ? 1.5110 1.5577 1.4639 -0.3144 0.1295 0.1203 357 LYS B C 4334 O O . LYS B 225 ? 1.5309 1.5785 1.4849 -0.3144 0.1292 0.1207 357 LYS B O 4335 C CB . LYS B 225 ? 1.4407 1.4896 1.3972 -0.3133 0.1316 0.1202 357 LYS B CB 4336 C CG . LYS B 225 ? 1.3995 1.4482 1.3568 -0.3132 0.1329 0.1205 357 LYS B CG 4337 C CD . LYS B 225 ? 1.2768 1.3234 1.2316 -0.3136 0.1329 0.1201 357 LYS B CD 4338 C CE . LYS B 225 ? 1.3397 1.3862 1.2953 -0.3134 0.1342 0.1203 357 LYS B CE 4339 N NZ . LYS B 225 ? 1.4032 1.4476 1.3563 -0.3138 0.1342 0.1199 357 LYS B NZ 4340 N N . THR B 226 ? 2.0783 2.1241 2.0292 -0.3145 0.1288 0.1196 358 THR B N 4341 C CA . THR B 226 ? 1.9994 2.0456 1.9495 -0.3145 0.1275 0.1192 358 THR B CA 4342 C C . THR B 226 ? 2.0092 2.0575 1.9608 -0.3136 0.1275 0.1184 358 THR B C 4343 O O . THR B 226 ? 2.0966 2.1445 2.0471 -0.3135 0.1275 0.1178 358 THR B O 4344 C CB . THR B 226 ? 2.0021 2.0456 1.9487 -0.3153 0.1266 0.1190 358 THR B CB 4345 O OG1 . THR B 226 ? 2.0203 2.0630 1.9657 -0.3152 0.1268 0.1184 358 THR B OG1 4346 C CG2 . THR B 226 ? 1.9418 1.9831 1.8870 -0.3161 0.1266 0.1197 358 THR B CG2 4347 N N . ILE B 227 ? 1.7987 1.8493 1.7526 -0.3131 0.1274 0.1185 359 ILE B N 4348 C CA . ILE B 227 ? 1.8456 1.8985 1.8012 -0.3122 0.1275 0.1178 359 ILE B CA 4349 C C . ILE B 227 ? 1.8460 1.8987 1.8000 -0.3122 0.1263 0.1171 359 ILE B C 4350 O O . ILE B 227 ? 1.7975 1.8499 1.7507 -0.3126 0.1253 0.1173 359 ILE B O 4351 C CB . ILE B 227 ? 1.7511 1.8067 1.7101 -0.3116 0.1279 0.1181 359 ILE B CB 4352 C CG1 . ILE B 227 ? 1.7870 1.8428 1.7476 -0.3115 0.1291 0.1188 359 ILE B CG1 4353 C CG2 . ILE B 227 ? 1.8001 1.8580 1.7608 -0.3106 0.1280 0.1174 359 ILE B CG2 4354 C CD1 . ILE B 227 ? 1.7083 1.7639 1.6691 -0.3113 0.1301 0.1186 359 ILE B CD1 4355 N N . ILE B 228 ? 1.5303 1.5831 1.4837 -0.3118 0.1263 0.1164 360 ILE B N 4356 C CA . ILE B 228 ? 1.4491 1.5017 1.4010 -0.3118 0.1252 0.1157 360 ILE B CA 4357 C C . ILE B 228 ? 1.3571 1.4122 1.3110 -0.3108 0.1254 0.1151 360 ILE B C 4358 O O . ILE B 228 ? 1.3807 1.4365 1.3358 -0.3103 0.1264 0.1149 360 ILE B O 4359 C CB . ILE B 228 ? 1.4543 1.5043 1.4030 -0.3124 0.1248 0.1154 360 ILE B CB 4360 C CG1 . ILE B 228 ? 1.5552 1.6028 1.5018 -0.3134 0.1245 0.1160 360 ILE B CG1 4361 C CG2 . ILE B 228 ? 1.2815 1.3314 1.2287 -0.3123 0.1238 0.1147 360 ILE B CG2 4362 C CD1 . ILE B 228 ? 1.4704 1.5153 1.4137 -0.3140 0.1239 0.1158 360 ILE B CD1 4363 N N . PHE B 229 ? 1.9361 1.9923 1.8901 -0.3105 0.1245 0.1147 361 PHE B N 4364 C CA . PHE B 229 ? 1.9922 2.0507 1.9480 -0.3096 0.1246 0.1140 361 PHE B CA 4365 C C . PHE B 229 ? 1.8863 1.9439 1.8399 -0.3097 0.1238 0.1133 361 PHE B C 4366 O O . PHE B 229 ? 1.8536 1.9102 1.8054 -0.3101 0.1227 0.1131 361 PHE B O 4367 C CB . PHE B 229 ? 1.9717 2.0324 1.9297 -0.3092 0.1243 0.1141 361 PHE B CB 4368 C CG . PHE B 229 ? 1.9673 2.0292 1.9278 -0.3090 0.1251 0.1148 361 PHE B CG 4369 C CD1 . PHE B 229 ? 1.9921 2.0548 1.9536 -0.3091 0.1247 0.1153 361 PHE B CD1 4370 C CD2 . PHE B 229 ? 1.8312 1.8934 1.7930 -0.3088 0.1264 0.1151 361 PHE B CD2 4371 C CE1 . PHE B 229 ? 1.9506 2.0144 1.9143 -0.3090 0.1255 0.1159 361 PHE B CE1 4372 C CE2 . PHE B 229 ? 1.9128 1.9761 1.8768 -0.3086 0.1272 0.1157 361 PHE B CE2 4373 C CZ . PHE B 229 ? 1.9630 2.0270 1.9280 -0.3087 0.1267 0.1162 361 PHE B CZ 4374 N N . ASN B 230 ? 1.1329 1.1910 1.0868 -0.3091 0.1243 0.1127 362 ASN B N 4375 C CA . ASN B 230 ? 1.2562 1.3136 1.2083 -0.3091 0.1237 0.1120 362 ASN B CA 4376 C C . ASN B 230 ? 1.0731 1.1330 1.0271 -0.3081 0.1238 0.1113 362 ASN B C 4377 O O . ASN B 230 ? 1.0747 1.1366 1.0314 -0.3075 0.1247 0.1115 362 ASN B O 4378 C CB . ASN B 230 ? 1.3125 1.3677 1.2624 -0.3095 0.1241 0.1119 362 ASN B CB 4379 C CG . ASN B 230 ? 1.2761 1.3286 1.2234 -0.3106 0.1236 0.1123 362 ASN B CG 4380 O OD1 . ASN B 230 ? 1.2743 1.3263 1.2209 -0.3110 0.1228 0.1126 362 ASN B OD1 4381 N ND2 . ASN B 230 ? 1.2232 1.2738 1.1689 -0.3110 0.1241 0.1124 362 ASN B ND2 4382 N N . PRO B 231 ? 1.3355 1.3953 1.2882 -0.3080 0.1229 0.1107 363 PRO B N 4383 C CA . PRO B 231 ? 1.4875 1.5496 1.4419 -0.3070 0.1230 0.1100 363 PRO B CA 4384 C C . PRO B 231 ? 1.4880 1.5507 1.4434 -0.3065 0.1241 0.1097 363 PRO B C 4385 O O . PRO B 231 ? 1.5011 1.5623 1.4558 -0.3069 0.1248 0.1101 363 PRO B O 4386 C CB . PRO B 231 ? 1.3500 1.4112 1.3022 -0.3072 0.1218 0.1094 363 PRO B CB 4387 C CG . PRO B 231 ? 1.1690 1.2281 1.1190 -0.3081 0.1210 0.1098 363 PRO B CG 4388 C CD . PRO B 231 ? 1.3867 1.4444 1.3363 -0.3087 0.1218 0.1105 363 PRO B CD 4389 N N . SER B 232 ? 1.8071 1.8719 1.7642 -0.3057 0.1242 0.1092 364 SER B N 4390 C CA . SER B 232 ? 1.8610 1.9264 1.8190 -0.3051 0.1252 0.1088 364 SER B CA 4391 C C . SER B 232 ? 1.8801 1.9432 1.8352 -0.3056 0.1251 0.1085 364 SER B C 4392 O O . SER B 232 ? 1.8630 1.9250 1.8159 -0.3059 0.1241 0.1081 364 SER B O 4393 C CB . SER B 232 ? 1.8327 1.9008 1.7928 -0.3041 0.1252 0.1083 364 SER B CB 4394 O OG . SER B 232 ? 1.6875 1.7562 1.6484 -0.3036 0.1261 0.1079 364 SER B OG 4395 N N . SER B 233 ? 1.7669 1.8294 1.7221 -0.3056 0.1261 0.1086 365 SER B N 4396 C CA . SER B 233 ? 1.8577 1.9181 1.8103 -0.3060 0.1261 0.1083 365 SER B CA 4397 C C . SER B 233 ? 1.9567 2.0178 1.9089 -0.3055 0.1257 0.1074 365 SER B C 4398 O O . SER B 233 ? 1.9388 1.9984 1.8885 -0.3059 0.1248 0.1070 365 SER B O 4399 C CB . SER B 233 ? 1.7542 1.8141 1.7073 -0.3061 0.1273 0.1086 365 SER B CB 4400 O OG . SER B 233 ? 1.7447 1.8035 1.6977 -0.3067 0.1276 0.1094 365 SER B OG 4401 N N . GLY B 234 ? 1.4596 1.5230 1.4142 -0.3046 0.1263 0.1071 366 GLY B N 4402 C CA . GLY B 234 ? 1.4034 1.4678 1.3580 -0.3040 0.1260 0.1063 366 GLY B CA 4403 C C . GLY B 234 ? 1.5076 1.5746 1.4651 -0.3030 0.1269 0.1061 366 GLY B C 4404 O O . GLY B 234 ? 1.4427 1.5108 1.4024 -0.3028 0.1277 0.1065 366 GLY B O 4405 N N . GLY B 235 ? 1.5619 1.6299 1.5196 -0.3024 0.1267 0.1053 367 GLY B N 4406 C CA . GLY B 235 ? 1.5251 1.5955 1.4855 -0.3014 0.1274 0.1050 367 GLY B CA 4407 C C . GLY B 235 ? 1.5770 1.6495 1.5386 -0.3007 0.1267 0.1045 367 GLY B C 4408 O O . GLY B 235 ? 1.5071 1.5789 1.4670 -0.3010 0.1256 0.1042 367 GLY B O 4409 N N . ASP B 236 ? 1.6227 1.6977 1.5872 -0.2999 0.1273 0.1044 368 ASP B N 4410 C CA . ASP B 236 ? 1.4566 1.5339 1.4226 -0.2991 0.1267 0.1040 368 ASP B CA 4411 C C . ASP B 236 ? 1.4685 1.5460 1.4347 -0.2994 0.1259 0.1043 368 ASP B C 4412 O O . ASP B 236 ? 1.4991 1.5762 1.4658 -0.2998 0.1262 0.1050 368 ASP B O 4413 C CB . ASP B 236 ? 1.5294 1.6093 1.4986 -0.2982 0.1276 0.1039 368 ASP B CB 4414 C CG . ASP B 236 ? 1.6815 1.7614 1.6507 -0.2978 0.1284 0.1034 368 ASP B CG 4415 O OD1 . ASP B 236 ? 1.8160 1.8970 1.7873 -0.2974 0.1295 0.1036 368 ASP B OD1 4416 O OD2 . ASP B 236 ? 1.5124 1.5911 1.4795 -0.2980 0.1279 0.1029 368 ASP B OD2 4417 N N . PRO B 237 ? 0.4645 0.3574 0.2321 -0.2010 -0.0790 0.0558 369 PRO B N 4418 C CA . PRO B 237 ? 0.5055 0.3983 0.2753 -0.2002 -0.0795 0.0549 369 PRO B CA 4419 C C . PRO B 237 ? 0.4565 0.3498 0.2283 -0.1995 -0.0792 0.0536 369 PRO B C 4420 O O . PRO B 237 ? 0.4574 0.3506 0.2311 -0.1988 -0.0796 0.0527 369 PRO B O 4421 C CB . PRO B 237 ? 0.4929 0.3852 0.2626 -0.1997 -0.0801 0.0559 369 PRO B CB 4422 C CG . PRO B 237 ? 0.5851 0.4774 0.3527 -0.2000 -0.0796 0.0569 369 PRO B CG 4423 C CD . PRO B 237 ? 0.4630 0.3555 0.2290 -0.2010 -0.0791 0.0571 369 PRO B CD 4424 N N . GLU B 238 ? 1.2042 1.0978 0.9753 -0.1995 -0.0786 0.0535 370 GLU B N 4425 C CA . GLU B 238 ? 1.0984 0.9925 0.8712 -0.1989 -0.0782 0.0523 370 GLU B CA 4426 C C . GLU B 238 ? 1.1105 1.0050 0.8844 -0.1991 -0.0781 0.0511 370 GLU B C 4427 O O . GLU B 238 ? 1.1500 1.0447 0.9259 -0.1984 -0.0782 0.0499 370 GLU B O 4428 C CB . GLU B 238 ? 1.0470 0.9414 0.8187 -0.1990 -0.0775 0.0526 370 GLU B CB 4429 C CG . GLU B 238 ? 1.1285 1.0226 0.8997 -0.1985 -0.0776 0.0534 370 GLU B CG 4430 C CD . GLU B 238 ? 1.0374 0.9310 0.8066 -0.1991 -0.0779 0.0549 370 GLU B CD 4431 O OE1 . GLU B 238 ? 1.0072 0.9005 0.7763 -0.1986 -0.0782 0.0555 370 GLU B OE1 4432 O OE2 . GLU B 238 ? 1.0502 0.9439 0.8180 -0.2000 -0.0777 0.0554 370 GLU B OE2 4433 N N . ILE B 239 ? 0.6346 0.5290 0.4071 -0.2000 -0.0779 0.0515 371 ILE B N 4434 C CA . ILE B 239 ? 0.6842 0.5790 0.4576 -0.2003 -0.0777 0.0504 371 ILE B CA 4435 C C . ILE B 239 ? 0.7891 0.6835 0.5628 -0.2006 -0.0783 0.0505 371 ILE B C 4436 O O . ILE B 239 ? 0.7929 0.6875 0.5675 -0.2007 -0.0783 0.0496 371 ILE B O 4437 C CB . ILE B 239 ? 0.6774 0.5724 0.4492 -0.2012 -0.0770 0.0506 371 ILE B CB 4438 C CG1 . ILE B 239 ? 0.5678 0.4626 0.3372 -0.2020 -0.0769 0.0520 371 ILE B CG1 4439 C CG2 . ILE B 239 ? 0.7123 0.6078 0.4846 -0.2009 -0.0763 0.0499 371 ILE B CG2 4440 C CD1 . ILE B 239 ? 0.9112 0.8058 0.6797 -0.2028 -0.0772 0.0525 371 ILE B CD1 4441 N N . VAL B 240 ? 1.0207 0.9146 0.7936 -0.2006 -0.0789 0.0516 372 VAL B N 4442 C CA . VAL B 240 ? 0.9579 0.8514 0.7311 -0.2008 -0.0795 0.0517 372 VAL B CA 4443 C C . VAL B 240 ? 0.9289 0.8223 0.7044 -0.1998 -0.0801 0.0509 372 VAL B C 4444 O O . VAL B 240 ? 0.9304 0.8239 0.7071 -0.1998 -0.0804 0.0502 372 VAL B O 4445 C CB . VAL B 240 ? 0.9686 0.8616 0.7400 -0.2012 -0.0798 0.0533 372 VAL B CB 4446 C CG1 . VAL B 240 ? 0.7612 0.6538 0.5332 -0.2012 -0.0806 0.0534 372 VAL B CG1 4447 C CG2 . VAL B 240 ? 0.9235 0.8166 0.6926 -0.2023 -0.0793 0.0540 372 VAL B CG2 4448 N N . THR B 241 ? 0.9290 0.8224 0.7051 -0.1990 -0.0802 0.0509 373 THR B N 4449 C CA . THR B 241 ? 0.9923 0.8857 0.7706 -0.1980 -0.0807 0.0500 373 THR B CA 4450 C C . THR B 241 ? 0.9184 0.8123 0.6982 -0.1974 -0.0804 0.0488 373 THR B C 4451 O O . THR B 241 ? 0.8776 0.7718 0.6566 -0.1977 -0.0797 0.0488 373 THR B O 4452 C CB . THR B 241 ? 0.9728 0.8657 0.7510 -0.1975 -0.0812 0.0509 373 THR B CB 4453 O OG1 . THR B 241 ? 0.9414 0.8344 0.7191 -0.1972 -0.0808 0.0512 373 THR B OG1 4454 C CG2 . THR B 241 ? 0.8751 0.7675 0.6515 -0.1982 -0.0815 0.0523 373 THR B CG2 4455 N N . HIS B 242 ? 0.8710 0.7649 0.6528 -0.1964 -0.0808 0.0478 374 HIS B N 4456 C CA . HIS B 242 ? 0.7944 0.6888 0.5778 -0.1957 -0.0805 0.0467 374 HIS B CA 4457 C C . HIS B 242 ? 0.8458 0.7401 0.6289 -0.1952 -0.0805 0.0473 374 HIS B C 4458 O O . HIS B 242 ? 0.6931 0.5872 0.4773 -0.1943 -0.0810 0.0472 374 HIS B O 4459 C CB . HIS B 242 ? 0.5990 0.4936 0.3847 -0.1949 -0.0810 0.0454 374 HIS B CB 4460 C CG . HIS B 242 ? 0.6153 0.5103 0.4026 -0.1941 -0.0808 0.0443 374 HIS B CG 4461 N ND1 . HIS B 242 ? 0.5607 0.4562 0.3479 -0.1942 -0.0801 0.0437 374 HIS B ND1 4462 C CD2 . HIS B 242 ? 0.6424 0.5374 0.4314 -0.1930 -0.0812 0.0436 374 HIS B CD2 4463 C CE1 . HIS B 242 ? 0.4686 0.3644 0.2574 -0.1933 -0.0801 0.0427 374 HIS B CE1 4464 N NE2 . HIS B 242 ? 0.5146 0.4101 0.3045 -0.1926 -0.0808 0.0426 374 HIS B NE2 4465 N N . SER B 243 ? 0.8585 0.7530 0.6401 -0.1956 -0.0798 0.0479 375 SER B N 4466 C CA . SER B 243 ? 0.7411 0.6354 0.5222 -0.1952 -0.0797 0.0485 375 SER B CA 4467 C C . SER B 243 ? 0.6513 0.5461 0.4338 -0.1944 -0.0794 0.0474 375 SER B C 4468 O O . SER B 243 ? 0.6960 0.5913 0.4790 -0.1946 -0.0789 0.0465 375 SER B O 4469 C CB . SER B 243 ? 0.8169 0.7111 0.5956 -0.1960 -0.0792 0.0498 375 SER B CB 4470 O OG . SER B 243 ? 0.8611 0.7558 0.6393 -0.1965 -0.0784 0.0493 375 SER B OG 4471 N N . PHE B 244 ? 1.1943 1.0889 0.9776 -0.1936 -0.0797 0.0475 376 PHE B N 4472 C CA . PHE B 244 ? 1.2466 1.1416 1.0312 -0.1928 -0.0794 0.0465 376 PHE B CA 4473 C C . PHE B 244 ? 1.1372 1.0320 0.9217 -0.1921 -0.0796 0.0471 376 PHE B C 4474 O O . PHE B 244 ? 1.0471 0.9414 0.8304 -0.1923 -0.0799 0.0483 376 PHE B O 4475 C CB . PHE B 244 ? 0.9846 0.8800 0.7715 -0.1921 -0.0798 0.0450 376 PHE B CB 4476 C CG . PHE B 244 ? 1.0752 0.9702 0.8632 -0.1915 -0.0806 0.0449 376 PHE B CG 4477 C CD1 . PHE B 244 ? 1.1153 1.0101 0.9032 -0.1920 -0.0810 0.0451 376 PHE B CD1 4478 C CD2 . PHE B 244 ? 1.1244 1.0193 0.9136 -0.1905 -0.0810 0.0446 376 PHE B CD2 4479 C CE1 . PHE B 244 ? 1.0755 0.9699 0.8644 -0.1915 -0.0818 0.0450 376 PHE B CE1 4480 C CE2 . PHE B 244 ? 1.1561 1.0506 0.9464 -0.1900 -0.0818 0.0445 376 PHE B CE2 4481 C CZ . PHE B 244 ? 1.0887 0.9830 0.8788 -0.1905 -0.0822 0.0447 376 PHE B CZ 4482 N N . ASN B 245 ? 1.6500 1.5451 1.4359 -0.1913 -0.0795 0.0462 377 ASN B N 4483 C CA . ASN B 245 ? 1.6116 1.5065 1.3976 -0.1906 -0.0797 0.0467 377 ASN B CA 4484 C C . ASN B 245 ? 1.6124 1.5074 1.4006 -0.1894 -0.0802 0.0455 377 ASN B C 4485 O O . ASN B 245 ? 1.6916 1.5871 1.4810 -0.1889 -0.0799 0.0444 377 ASN B O 4486 C CB . ASN B 245 ? 1.5270 1.4222 1.3119 -0.1908 -0.0789 0.0471 377 ASN B CB 4487 C CG . ASN B 245 ? 1.6938 1.5887 1.4788 -0.1901 -0.0791 0.0475 377 ASN B CG 4488 O OD1 . ASN B 245 ? 1.7150 1.6101 1.5014 -0.1892 -0.0791 0.0466 377 ASN B OD1 4489 N ND2 . ASN B 245 ? 1.5973 1.4917 1.3807 -0.1904 -0.0792 0.0489 377 ASN B ND2 4490 N N . CYS B 246 ? 0.8938 0.7884 0.6826 -0.1890 -0.0809 0.0459 378 CYS B N 4491 C CA . CYS B 246 ? 1.0056 0.9002 0.7965 -0.1879 -0.0815 0.0449 378 CYS B CA 4492 C C . CYS B 246 ? 0.8884 0.7827 0.6792 -0.1873 -0.0817 0.0455 378 CYS B C 4493 O O . CYS B 246 ? 0.8966 0.7903 0.6863 -0.1875 -0.0820 0.0467 378 CYS B O 4494 C CB . CYS B 246 ? 1.0336 0.9280 0.8255 -0.1878 -0.0821 0.0444 378 CYS B CB 4495 S SG . CYS B 246 ? 1.1160 1.0105 0.9104 -0.1864 -0.0829 0.0433 378 CYS B SG 4496 N N . GLY B 247 ? 0.8119 0.7064 0.6037 -0.1864 -0.0816 0.0448 379 GLY B N 4497 C CA . GLY B 247 ? 0.9876 0.8819 0.7795 -0.1858 -0.0818 0.0453 379 GLY B CA 4498 C C . GLY B 247 ? 0.8430 0.7369 0.6328 -0.1864 -0.0814 0.0468 379 GLY B C 4499 O O . GLY B 247 ? 0.8504 0.7438 0.6397 -0.1862 -0.0818 0.0477 379 GLY B O 4500 N N . GLY B 248 ? 0.7745 0.6687 0.5630 -0.1871 -0.0807 0.0471 380 GLY B N 4501 C CA . GLY B 248 ? 0.8384 0.7324 0.6249 -0.1878 -0.0802 0.0485 380 GLY B CA 4502 C C . GLY B 248 ? 0.9713 0.8648 0.7561 -0.1886 -0.0804 0.0497 380 GLY B C 4503 O O . GLY B 248 ? 0.8062 0.6994 0.5892 -0.1891 -0.0802 0.0510 380 GLY B O 4504 N N . GLU B 249 ? 1.5353 1.4287 1.3207 -0.1888 -0.0809 0.0494 381 GLU B N 4505 C CA . GLU B 249 ? 1.4283 1.3213 1.2123 -0.1895 -0.0812 0.0505 381 GLU B CA 4506 C C . GLU B 249 ? 1.4211 1.3143 1.2046 -0.1904 -0.0809 0.0502 381 GLU B C 4507 O O . GLU B 249 ? 1.5553 1.4489 1.3403 -0.1901 -0.0809 0.0490 381 GLU B O 4508 C CB . GLU B 249 ? 1.3114 1.2039 1.0964 -0.1890 -0.0820 0.0506 381 GLU B CB 4509 C CG . GLU B 249 ? 1.3050 1.1972 1.0903 -0.1883 -0.0823 0.0510 381 GLU B CG 4510 C CD . GLU B 249 ? 1.3051 1.1969 1.0883 -0.1888 -0.0822 0.0526 381 GLU B CD 4511 O OE1 . GLU B 249 ? 1.3524 1.2441 1.1340 -0.1898 -0.0820 0.0535 381 GLU B OE1 4512 O OE2 . GLU B 249 ? 1.3294 1.2210 1.1126 -0.1883 -0.0822 0.0531 381 GLU B OE2 4513 N N . PHE B 250 ? 0.5606 0.4536 0.3421 -0.1913 -0.0807 0.0514 382 PHE B N 4514 C CA . PHE B 250 ? 0.5457 0.4389 0.3265 -0.1922 -0.0804 0.0512 382 PHE B CA 4515 C C . PHE B 250 ? 0.6214 0.5142 0.4025 -0.1924 -0.0810 0.0513 382 PHE B C 4516 O O . PHE B 250 ? 0.5165 0.4089 0.2964 -0.1928 -0.0813 0.0524 382 PHE B O 4517 C CB . PHE B 250 ? 0.4293 0.3225 0.2077 -0.1932 -0.0798 0.0524 382 PHE B CB 4518 C CG . PHE B 250 ? 0.4830 0.3764 0.2609 -0.1930 -0.0792 0.0524 382 PHE B CG 4519 C CD1 . PHE B 250 ? 0.7213 0.6144 0.4984 -0.1927 -0.0792 0.0533 382 PHE B CD1 4520 C CD2 . PHE B 250 ? 0.3988 0.2928 0.1770 -0.1931 -0.0786 0.0515 382 PHE B CD2 4521 C CE1 . PHE B 250 ? 0.5689 0.4623 0.3455 -0.1926 -0.0786 0.0534 382 PHE B CE1 4522 C CE2 . PHE B 250 ? 0.3981 0.2923 0.1759 -0.1930 -0.0780 0.0515 382 PHE B CE2 4523 C CZ . PHE B 250 ? 0.3974 0.2914 0.1744 -0.1927 -0.0780 0.0525 382 PHE B CZ 4524 N N . PHE B 251 ? 0.6807 0.5738 0.4635 -0.1921 -0.0812 0.0500 383 PHE B N 4525 C CA . PHE B 251 ? 0.7901 0.6830 0.5734 -0.1923 -0.0818 0.0499 383 PHE B CA 4526 C C . PHE B 251 ? 0.7404 0.6334 0.5224 -0.1934 -0.0815 0.0502 383 PHE B C 4527 O O . PHE B 251 ? 0.6690 0.5624 0.4504 -0.1938 -0.0808 0.0499 383 PHE B O 4528 C CB . PHE B 251 ? 0.7921 0.6852 0.5778 -0.1915 -0.0822 0.0484 383 PHE B CB 4529 C CG . PHE B 251 ? 0.8342 0.7273 0.6214 -0.1904 -0.0827 0.0481 383 PHE B CG 4530 C CD1 . PHE B 251 ? 0.6970 0.5901 0.4842 -0.1899 -0.0825 0.0482 383 PHE B CD1 4531 C CD2 . PHE B 251 ? 0.8584 0.7512 0.6469 -0.1899 -0.0834 0.0476 383 PHE B CD2 4532 C CE1 . PHE B 251 ? 0.6217 0.5146 0.4102 -0.1889 -0.0830 0.0479 383 PHE B CE1 4533 C CE2 . PHE B 251 ? 0.9753 0.8679 0.7651 -0.1889 -0.0840 0.0473 383 PHE B CE2 4534 C CZ . PHE B 251 ? 0.7829 0.6756 0.5728 -0.1884 -0.0837 0.0475 383 PHE B CZ 4535 N N . TYR B 252 ? 1.2680 1.1606 1.0495 -0.1938 -0.0820 0.0508 384 TYR B N 4536 C CA . TYR B 252 ? 1.2905 1.1831 1.0708 -0.1948 -0.0818 0.0511 384 TYR B CA 4537 C C . TYR B 252 ? 1.3058 1.1983 1.0873 -0.1948 -0.0823 0.0506 384 TYR B C 4538 O O . TYR B 252 ? 1.1439 1.0360 0.9246 -0.1951 -0.0828 0.0514 384 TYR B O 4539 C CB . TYR B 252 ? 1.2214 1.1137 0.9994 -0.1956 -0.0817 0.0527 384 TYR B CB 4540 C CG . TYR B 252 ? 1.1594 1.0518 0.9358 -0.1959 -0.0810 0.0532 384 TYR B CG 4541 C CD1 . TYR B 252 ? 1.3136 1.2060 1.0902 -0.1953 -0.0809 0.0535 384 TYR B CD1 4542 C CD2 . TYR B 252 ? 1.2838 1.1765 1.0587 -0.1968 -0.0804 0.0535 384 TYR B CD2 4543 C CE1 . TYR B 252 ? 1.3126 1.2052 1.0878 -0.1956 -0.0802 0.0539 384 TYR B CE1 4544 C CE2 . TYR B 252 ? 1.3541 1.2470 1.1277 -0.1971 -0.0797 0.0540 384 TYR B CE2 4545 C CZ . TYR B 252 ? 1.3226 1.2154 1.0963 -0.1965 -0.0796 0.0542 384 TYR B CZ 4546 O OH . TYR B 252 ? 1.2568 1.1498 1.0291 -0.1968 -0.0790 0.0547 384 TYR B OH 4547 N N . CYS B 253 ? 2.6696 2.5624 2.4529 -0.1943 -0.0824 0.0491 385 CYS B N 4548 C CA . CYS B 253 ? 2.6640 2.5568 2.4487 -0.1941 -0.0829 0.0484 385 CYS B CA 4549 C C . CYS B 253 ? 2.6122 2.5050 2.3959 -0.1951 -0.0828 0.0486 385 CYS B C 4550 O O . CYS B 253 ? 2.5377 2.4309 2.3212 -0.1955 -0.0822 0.0480 385 CYS B O 4551 C CB . CYS B 253 ? 2.5729 2.4661 2.3598 -0.1933 -0.0830 0.0468 385 CYS B CB 4552 S SG . CYS B 253 ? 2.4916 2.3848 2.2800 -0.1920 -0.0834 0.0465 385 CYS B SG 4553 N N . ASN B 254 ? 0.9642 0.8366 0.7159 -0.1643 -0.0283 0.0736 386 ASN B N 4554 C CA . ASN B 254 ? 0.9867 0.8640 0.7394 -0.1660 -0.0277 0.0759 386 ASN B CA 4555 C C . ASN B 254 ? 1.1770 1.0490 0.9288 -0.1702 -0.0303 0.0763 386 ASN B C 4556 O O . ASN B 254 ? 1.2611 1.1220 1.0079 -0.1690 -0.0316 0.0772 386 ASN B O 4557 C CB . ASN B 254 ? 0.9224 0.7963 0.6707 -0.1613 -0.0258 0.0785 386 ASN B CB 4558 C CG . ASN B 254 ? 1.1051 0.9819 0.8533 -0.1630 -0.0254 0.0811 386 ASN B CG 4559 O OD1 . ASN B 254 ? 1.1421 1.0274 0.8948 -0.1671 -0.0257 0.0809 386 ASN B OD1 4560 N ND2 . ASN B 254 ? 1.2947 1.1644 1.0380 -0.1598 -0.0249 0.0834 386 ASN B ND2 4561 N N . SER B 255 ? 0.8172 0.6975 0.5740 -0.1749 -0.0310 0.0754 387 SER B N 4562 C CA . SER B 255 ? 0.7033 0.5797 0.4600 -0.1790 -0.0336 0.0755 387 SER B CA 4563 C C . SER B 255 ? 0.8029 0.6823 0.5596 -0.1805 -0.0331 0.0780 387 SER B C 4564 O O . SER B 255 ? 0.8849 0.7699 0.6453 -0.1848 -0.0342 0.0777 387 SER B O 4565 C CB . SER B 255 ? 0.7506 0.6335 0.5129 -0.1832 -0.0350 0.0727 387 SER B CB 4566 O OG . SER B 255 ? 0.8903 0.7870 0.6586 -0.1850 -0.0334 0.0724 387 SER B OG 4567 N N . THR B 256 ? 1.2517 1.1276 1.0043 -0.1770 -0.0316 0.0805 388 THR B N 4568 C CA . THR B 256 ? 1.3090 1.1868 1.0610 -0.1780 -0.0311 0.0831 388 THR B CA 4569 C C . THR B 256 ? 1.2515 1.1201 1.0005 -0.1802 -0.0336 0.0839 388 THR B C 4570 O O . THR B 256 ? 1.1603 1.0323 0.9111 -0.1836 -0.0343 0.0848 388 THR B O 4571 C CB . THR B 256 ? 1.1922 1.0686 0.9406 -0.1731 -0.0287 0.0856 388 THR B CB 4572 O OG1 . THR B 256 ? 1.3705 1.2554 1.1218 -0.1707 -0.0264 0.0847 388 THR B OG1 4573 C CG2 . THR B 256 ? 1.1803 1.0596 0.9285 -0.1743 -0.0281 0.0882 388 THR B CG2 4574 N N . GLN B 257 ? 1.4134 1.2705 1.1579 -0.1782 -0.0350 0.0833 389 GLN B N 4575 C CA . GLN B 257 ? 1.4624 1.3101 1.2037 -0.1797 -0.0373 0.0838 389 GLN B CA 4576 C C . GLN B 257 ? 1.4324 1.2821 1.1774 -0.1844 -0.0397 0.0817 389 GLN B C 4577 O O . GLN B 257 ? 1.5166 1.3617 1.2605 -0.1866 -0.0416 0.0821 389 GLN B O 4578 C CB . GLN B 257 ? 1.3984 1.2339 1.1342 -0.1758 -0.0379 0.0836 389 GLN B CB 4579 C CG . GLN B 257 ? 1.4874 1.3203 1.2195 -0.1710 -0.0357 0.0858 389 GLN B CG 4580 C CD . GLN B 257 ? 1.7241 1.5499 1.4530 -0.1666 -0.0354 0.0846 389 GLN B CD 4581 O OE1 . GLN B 257 ? 1.8549 1.6705 1.5793 -0.1644 -0.0364 0.0850 389 GLN B OE1 4582 N NE2 . GLN B 257 ? 1.4142 1.2459 1.1458 -0.1653 -0.0341 0.0831 389 GLN B NE2 4583 N N . LEU B 258 ? 0.7351 0.5919 0.4846 -0.1856 -0.0395 0.0793 390 LEU B N 4584 C CA . LEU B 258 ? 0.8453 0.7052 0.5988 -0.1897 -0.0416 0.0770 390 LEU B CA 4585 C C . LEU B 258 ? 1.0294 0.8998 0.7878 -0.1936 -0.0414 0.0776 390 LEU B C 4586 O O . LEU B 258 ? 1.0653 0.9368 0.8261 -0.1969 -0.0433 0.0765 390 LEU B O 4587 C CB . LEU B 258 ? 0.8262 0.6901 0.5830 -0.1894 -0.0415 0.0741 390 LEU B CB 4588 C CG . LEU B 258 ? 0.8660 0.7203 0.6188 -0.1859 -0.0419 0.0729 390 LEU B CG 4589 C CD1 . LEU B 258 ? 0.6747 0.5338 0.4315 -0.1866 -0.0422 0.0698 390 LEU B CD1 4590 C CD2 . LEU B 258 ? 0.8838 0.7262 0.6321 -0.1857 -0.0443 0.0730 390 LEU B CD2 4591 N N . PHE B 259 ? 1.6730 1.5510 1.4327 -0.1928 -0.0391 0.0793 391 PHE B N 4592 C CA . PHE B 259 ? 1.7090 1.5980 1.4737 -0.1962 -0.0386 0.0797 391 PHE B CA 4593 C C . PHE B 259 ? 1.6780 1.5674 1.4405 -0.1956 -0.0374 0.0829 391 PHE B C 4594 O O . PHE B 259 ? 1.6734 1.5725 1.4389 -0.1956 -0.0354 0.0838 391 PHE B O 4595 C CB . PHE B 259 ? 1.6592 1.5609 1.4299 -0.1966 -0.0369 0.0780 391 PHE B CB 4596 C CG . PHE B 259 ? 1.6154 1.5181 1.3890 -0.1976 -0.0381 0.0747 391 PHE B CG 4597 C CD1 . PHE B 259 ? 1.6988 1.5994 1.4713 -0.1946 -0.0373 0.0734 391 PHE B CD1 4598 C CD2 . PHE B 259 ? 1.5340 1.4398 1.3114 -0.2012 -0.0401 0.0729 391 PHE B CD2 4599 C CE1 . PHE B 259 ? 1.6578 1.5594 1.4331 -0.1954 -0.0383 0.0704 391 PHE B CE1 4600 C CE2 . PHE B 259 ? 1.4888 1.3958 1.2691 -0.2017 -0.0411 0.0698 391 PHE B CE2 4601 C CZ . PHE B 259 ? 1.4104 1.3152 1.1896 -0.1989 -0.0403 0.0686 391 PHE B CZ 4602 N N . THR B 260 ? 1.3603 1.2392 1.1178 -0.1950 -0.0386 0.0846 392 THR B N 4603 C CA . THR B 260 ? 1.3975 1.2760 1.1529 -0.1951 -0.0380 0.0875 392 THR B CA 4604 C C . THR B 260 ? 1.5524 1.4237 1.3060 -0.1977 -0.0405 0.0879 392 THR B C 4605 O O . THR B 260 ? 1.6733 1.5333 1.4217 -0.1958 -0.0416 0.0885 392 THR B O 4606 C CB . THR B 260 ? 1.5766 1.4488 1.3267 -0.1903 -0.0362 0.0897 392 THR B CB 4607 O OG1 . THR B 260 ? 1.5273 1.4061 1.2790 -0.1875 -0.0338 0.0893 392 THR B OG1 4608 C CG2 . THR B 260 ? 1.6806 1.5530 1.4289 -0.1903 -0.0355 0.0928 392 THR B CG2 4609 N N . TRP B 261 ? 2.4718 2.3498 2.2297 -0.2018 -0.0415 0.0874 393 TRP B N 4610 C CA . TRP B 261 ? 2.5650 2.4372 2.3220 -0.2044 -0.0441 0.0871 393 TRP B CA 4611 C C . TRP B 261 ? 2.5778 2.4563 2.3376 -0.2079 -0.0444 0.0884 393 TRP B C 4612 O O . TRP B 261 ? 2.6154 2.5052 2.3800 -0.2094 -0.0432 0.0882 393 TRP B O 4613 C CB . TRP B 261 ? 2.4237 2.2956 2.1833 -0.2058 -0.0460 0.0839 393 TRP B CB 4614 C CG . TRP B 261 ? 2.5290 2.3950 2.2878 -0.2080 -0.0486 0.0834 393 TRP B CG 4615 C CD1 . TRP B 261 ? 2.5044 2.3587 2.2586 -0.2066 -0.0502 0.0832 393 TRP B CD1 4616 C CD2 . TRP B 261 ? 2.5109 2.3831 2.2740 -0.2117 -0.0498 0.0828 393 TRP B CD2 4617 N NE1 . TRP B 261 ? 2.6417 2.4944 2.3969 -0.2091 -0.0523 0.0827 393 TRP B NE1 4618 C CE2 . TRP B 261 ? 2.5493 2.4127 2.3099 -0.2123 -0.0521 0.0825 393 TRP B CE2 4619 C CE3 . TRP B 261 ? 2.4036 2.2880 2.1724 -0.2144 -0.0490 0.0825 393 TRP B CE3 4620 C CZ2 . TRP B 261 ? 2.5191 2.3854 2.2827 -0.2153 -0.0536 0.0819 393 TRP B CZ2 4621 C CZ3 . TRP B 261 ? 2.5648 2.4520 2.3366 -0.2174 -0.0506 0.0820 393 TRP B CZ3 4622 C CH2 . TRP B 261 ? 2.5928 2.4708 2.3618 -0.2178 -0.0528 0.0817 393 TRP B CH2 4623 N N . ASN B 262 ? 2.5951 2.4661 2.3520 -0.2089 -0.0461 0.0895 394 ASN B N 4624 C CA . ASN B 262 ? 2.6927 2.5682 2.4520 -0.2123 -0.0469 0.0905 394 ASN B CA 4625 C C . ASN B 262 ? 2.6975 2.5637 2.4541 -0.2135 -0.0494 0.0903 394 ASN B C 4626 O O . ASN B 262 ? 2.6400 2.4955 2.3917 -0.2112 -0.0502 0.0906 394 ASN B O 4627 C CB . ASN B 262 ? 2.8833 2.7615 2.6412 -0.2117 -0.0450 0.0936 394 ASN B CB 4628 C CG . ASN B 262 ? 2.9997 2.8678 2.7512 -0.2079 -0.0443 0.0957 394 ASN B CG 4629 O OD1 . ASN B 262 ? 2.9856 2.8439 2.7333 -0.2060 -0.0454 0.0949 394 ASN B OD1 4630 N ND2 . ASN B 262 ? 2.9358 2.8065 2.6860 -0.2065 -0.0423 0.0983 394 ASN B ND2 4631 N N . ASP B 263 ? 2.5843 2.4550 2.3444 -0.2169 -0.0508 0.0898 395 ASP B N 4632 C CA . ASP B 263 ? 2.6463 2.5093 2.4045 -0.2181 -0.0532 0.0895 395 ASP B CA 4633 C C . ASP B 263 ? 2.7568 2.6110 2.5096 -0.2171 -0.0534 0.0923 395 ASP B C 4634 O O . ASP B 263 ? 2.6477 2.4933 2.3976 -0.2171 -0.0552 0.0922 395 ASP B O 4635 C CB . ASP B 263 ? 2.5231 2.3936 2.2865 -0.2217 -0.0543 0.0883 395 ASP B CB 4636 C CG . ASP B 263 ? 2.6137 2.4935 2.3800 -0.2237 -0.0530 0.0901 395 ASP B CG 4637 O OD1 . ASP B 263 ? 2.2481 2.1386 2.0191 -0.2244 -0.0516 0.0892 395 ASP B OD1 4638 O OD2 . ASP B 263 ? 2.7294 2.6059 2.4933 -0.2246 -0.0533 0.0924 395 ASP B OD2 4639 N N . THR B 264 ? 1.8626 1.7193 1.6141 -0.2162 -0.0514 0.0947 396 THR B N 4640 C CA . THR B 264 ? 1.8060 1.6551 1.5525 -0.2148 -0.0512 0.0975 396 THR B CA 4641 C C . THR B 264 ? 1.9017 1.7429 1.6432 -0.2105 -0.0501 0.0983 396 THR B C 4642 O O . THR B 264 ? 1.9169 1.7476 1.6541 -0.2088 -0.0514 0.0982 396 THR B O 4643 C CB . THR B 264 ? 1.8547 1.7110 1.6026 -0.2160 -0.0496 0.1000 396 THR B CB 4644 O OG1 . THR B 264 ? 1.9401 1.8040 1.6898 -0.2144 -0.0472 0.1003 396 THR B OG1 4645 C CG2 . THR B 264 ? 1.7047 1.5689 1.4576 -0.2203 -0.0507 0.0994 396 THR B CG2 4646 N N . GLY B 271 ? 2.6109 2.3620 2.3114 -0.1669 -0.0499 0.0888 411 GLY B N 4647 C CA . GLY B 271 ? 2.6190 2.3682 2.3201 -0.1655 -0.0506 0.0860 411 GLY B CA 4648 C C . GLY B 271 ? 2.5954 2.3462 2.2995 -0.1692 -0.0528 0.0837 411 GLY B C 4649 O O . GLY B 271 ? 2.3816 2.1328 2.0866 -0.1724 -0.0542 0.0842 411 GLY B O 4650 N N . ARG B 272 ? 2.3517 2.1036 2.0574 -0.1686 -0.0532 0.0812 412 ARG B N 4651 C CA . ARG B 272 ? 2.2759 2.0296 1.9847 -0.1716 -0.0552 0.0788 412 ARG B CA 4652 C C . ARG B 272 ? 2.1044 1.8638 1.8163 -0.1715 -0.0545 0.0767 412 ARG B C 4653 O O . ARG B 272 ? 1.9594 1.7223 1.6747 -0.1740 -0.0558 0.0747 412 ARG B O 4654 C CB . ARG B 272 ? 2.2564 2.0013 1.9626 -0.1705 -0.0573 0.0775 412 ARG B CB 4655 C CG . ARG B 272 ? 1.9517 1.6980 1.6607 -0.1736 -0.0595 0.0755 412 ARG B CG 4656 C CD . ARG B 272 ? 1.8864 1.6250 1.5932 -0.1716 -0.0612 0.0737 412 ARG B CD 4657 N NE . ARG B 272 ? 1.9435 1.6805 1.6496 -0.1684 -0.0605 0.0720 412 ARG B NE 4658 C CZ . ARG B 272 ? 2.0154 1.7464 1.7198 -0.1661 -0.0617 0.0702 412 ARG B CZ 4659 N NH1 . ARG B 272 ? 1.9817 1.7080 1.6851 -0.1667 -0.0635 0.0697 412 ARG B NH1 4660 N NH2 . ARG B 272 ? 2.0797 1.8097 1.7836 -0.1633 -0.0609 0.0688 412 ARG B NH2 4661 N N . ASN B 273 ? 1.2463 1.0067 0.9573 -0.1685 -0.0525 0.0772 413 ASN B N 4662 C CA . ASN B 273 ? 1.2197 0.9859 0.9337 -0.1681 -0.0515 0.0754 413 ASN B CA 4663 C C . ASN B 273 ? 1.1296 0.9045 0.8457 -0.1683 -0.0491 0.0770 413 ASN B C 4664 O O . ASN B 273 ? 0.9377 0.7117 0.6515 -0.1662 -0.0474 0.0793 413 ASN B O 4665 C CB . ASN B 273 ? 1.1942 0.9543 0.9055 -0.1639 -0.0513 0.0740 413 ASN B CB 4666 C CG . ASN B 273 ? 1.2942 1.0497 1.0057 -0.1642 -0.0536 0.0713 413 ASN B CG 4667 O OD1 . ASN B 273 ? 1.2088 0.9674 0.9232 -0.1676 -0.0551 0.0702 413 ASN B OD1 4668 N ND2 . ASN B 273 ? 1.2961 1.0447 1.0045 -0.1605 -0.0537 0.0702 413 ASN B ND2 4669 N N . ILE B 274 ? 0.8699 0.6534 0.5906 -0.1707 -0.0487 0.0756 414 ILE B N 4670 C CA . ILE B 274 ? 0.7010 0.4937 0.4243 -0.1709 -0.0463 0.0767 414 ILE B CA 4671 C C . ILE B 274 ? 0.5397 0.3337 0.2633 -0.1676 -0.0449 0.0755 414 ILE B C 4672 O O . ILE B 274 ? 0.4831 0.2787 0.2090 -0.1684 -0.0456 0.0730 414 ILE B O 4673 C CB . ILE B 274 ? 0.6257 0.4286 0.3545 -0.1756 -0.0467 0.0761 414 ILE B CB 4674 C CG1 . ILE B 274 ? 0.5496 0.3522 0.2784 -0.1786 -0.0478 0.0777 414 ILE B CG1 4675 C CG2 . ILE B 274 ? 0.4809 0.2940 0.2129 -0.1754 -0.0441 0.0769 414 ILE B CG2 4676 C CD1 . ILE B 274 ? 0.4855 0.2981 0.2198 -0.1833 -0.0482 0.0772 414 ILE B CD1 4677 N N . THR B 275 ? 1.3262 1.1195 1.0473 -0.1638 -0.0427 0.0772 415 THR B N 4678 C CA . THR B 275 ? 1.2456 1.0402 0.9667 -0.1603 -0.0410 0.0762 415 THR B CA 4679 C C . THR B 275 ? 1.1047 0.9106 0.8295 -0.1605 -0.0386 0.0770 415 THR B C 4680 O O . THR B 275 ? 1.0959 0.9046 0.8198 -0.1593 -0.0369 0.0794 415 THR B O 4681 C CB . THR B 275 ? 1.2593 1.0457 0.9754 -0.1551 -0.0401 0.0773 415 THR B CB 4682 O OG1 . THR B 275 ? 1.2606 1.0371 0.9738 -0.1546 -0.0424 0.0762 415 THR B OG1 4683 C CG2 . THR B 275 ? 1.0321 0.8206 0.7485 -0.1513 -0.0383 0.0764 415 THR B CG2 4684 N N . LEU B 276 ? 0.7382 0.5507 0.4670 -0.1620 -0.0385 0.0749 416 LEU B N 4685 C CA . LEU B 276 ? 0.7982 0.6222 0.5310 -0.1623 -0.0362 0.0752 416 LEU B CA 4686 C C . LEU B 276 ? 0.6969 0.5210 0.4284 -0.1573 -0.0340 0.0751 416 LEU B C 4687 O O . LEU B 276 ? 0.6888 0.5090 0.4197 -0.1557 -0.0346 0.0730 416 LEU B O 4688 C CB . LEU B 276 ? 0.6841 0.5162 0.4224 -0.1665 -0.0370 0.0729 416 LEU B CB 4689 C CG . LEU B 276 ? 0.7922 0.6260 0.5328 -0.1716 -0.0391 0.0727 416 LEU B CG 4690 C CD1 . LEU B 276 ? 0.5563 0.3975 0.3025 -0.1750 -0.0399 0.0700 416 LEU B CD1 4691 C CD2 . LEU B 276 ? 0.8571 0.6968 0.5988 -0.1732 -0.0380 0.0752 416 LEU B CD2 4692 N N . PRO B 277 ? 1.6130 1.4414 1.3439 -0.1546 -0.0316 0.0772 417 PRO B N 4693 C CA . PRO B 277 ? 1.6277 1.4577 1.3580 -0.1497 -0.0294 0.0770 417 PRO B CA 4694 C C . PRO B 277 ? 1.6970 1.5365 1.4323 -0.1508 -0.0285 0.0749 417 PRO B C 4695 O O . PRO B 277 ? 1.7861 1.6358 1.5257 -0.1537 -0.0278 0.0750 417 PRO B O 4696 C CB . PRO B 277 ? 1.6799 1.5140 1.4092 -0.1475 -0.0271 0.0799 417 PRO B CB 4697 C CG . PRO B 277 ? 1.7235 1.5626 1.4552 -0.1523 -0.0278 0.0810 417 PRO B CG 4698 C CD . PRO B 277 ? 1.8263 1.6584 1.5573 -0.1559 -0.0308 0.0798 417 PRO B CD 4699 N N . CYS B 278 ? 1.3627 1.1989 1.0974 -0.1485 -0.0286 0.0729 418 CYS B N 4700 C CA . CYS B 278 ? 1.2060 1.0506 0.9454 -0.1494 -0.0280 0.0706 418 CYS B CA 4701 C C . CYS B 278 ? 1.1849 1.0327 0.9242 -0.1443 -0.0254 0.0705 418 CYS B C 4702 O O . CYS B 278 ? 1.1755 1.0171 0.9106 -0.1398 -0.0246 0.0717 418 CYS B O 4703 C CB . CYS B 278 ? 1.1773 1.0168 0.9172 -0.1516 -0.0304 0.0679 418 CYS B CB 4704 S SG . CYS B 278 ? 1.1835 1.0207 0.9245 -0.1577 -0.0334 0.0675 418 CYS B SG 4705 N N . ARG B 279 ? 1.2381 1.0961 0.9823 -0.1451 -0.0242 0.0689 419 ARG B N 4706 C CA . ARG B 279 ? 1.1258 0.9883 0.8706 -0.1403 -0.0218 0.0685 419 ARG B CA 4707 C C . ARG B 279 ? 1.0622 0.9304 0.8113 -0.1414 -0.0218 0.0655 419 ARG B C 4708 O O . ARG B 279 ? 1.0239 0.9017 0.7782 -0.1453 -0.0218 0.0645 419 ARG B O 4709 C CB . ARG B 279 ? 1.2491 1.1216 0.9961 -0.1391 -0.0193 0.0703 419 ARG B CB 4710 C CG . ARG B 279 ? 1.2288 1.0962 0.9714 -0.1366 -0.0186 0.0733 419 ARG B CG 4711 C CD . ARG B 279 ? 1.1497 1.0089 0.8877 -0.1307 -0.0179 0.0737 419 ARG B CD 4712 N NE . ARG B 279 ? 1.0010 0.8669 0.7410 -0.1267 -0.0155 0.0728 419 ARG B NE 4713 C CZ . ARG B 279 ? 1.1893 1.0507 0.9263 -0.1212 -0.0144 0.0731 419 ARG B CZ 4714 N NH1 . ARG B 279 ? 1.2858 1.1361 1.0178 -0.1191 -0.0153 0.0742 419 ARG B NH1 4715 N NH2 . ARG B 279 ? 1.3210 1.1894 1.0605 -0.1177 -0.0123 0.0721 419 ARG B NH2 4716 N N . ILE B 280 ? 0.9299 0.7924 0.6769 -0.1379 -0.0217 0.0642 420 ILE B N 4717 C CA . ILE B 280 ? 0.9776 0.8456 0.7284 -0.1381 -0.0214 0.0614 420 ILE B CA 4718 C C . ILE B 280 ? 0.9968 0.8768 0.7514 -0.1354 -0.0185 0.0614 420 ILE B C 4719 O O . ILE B 280 ? 0.7003 0.5791 0.4526 -0.1302 -0.0167 0.0625 420 ILE B O 4720 C CB . ILE B 280 ? 0.8462 0.7045 0.5937 -0.1349 -0.0223 0.0599 420 ILE B CB 4721 C CG1 . ILE B 280 ? 0.7867 0.6345 0.5316 -0.1380 -0.0253 0.0593 420 ILE B CG1 4722 C CG2 . ILE B 280 ? 0.8155 0.6806 0.5671 -0.1343 -0.0214 0.0573 420 ILE B CG2 4723 C CD1 . ILE B 280 ? 0.9267 0.7659 0.6692 -0.1355 -0.0264 0.0574 420 ILE B CD1 4724 N N . LYS B 281 ? 0.8281 0.7197 0.5886 -0.1389 -0.0180 0.0602 421 LYS B N 4725 C CA . LYS B 281 ? 0.7899 0.6940 0.5547 -0.1367 -0.0153 0.0600 421 LYS B CA 4726 C C . LYS B 281 ? 0.8750 0.7850 0.6438 -0.1358 -0.0146 0.0570 421 LYS B C 4727 O O . LYS B 281 ? 0.7945 0.7042 0.5654 -0.1394 -0.0162 0.0549 421 LYS B O 4728 C CB . LYS B 281 ? 0.7550 0.6699 0.5245 -0.1408 -0.0149 0.0606 421 LYS B CB 4729 C CG . LYS B 281 ? 0.7177 0.6296 0.4839 -0.1406 -0.0147 0.0637 421 LYS B CG 4730 C CD . LYS B 281 ? 0.6203 0.5439 0.3917 -0.1443 -0.0141 0.0642 421 LYS B CD 4731 C CE . LYS B 281 ? 0.7328 0.6702 0.5100 -0.1424 -0.0116 0.0628 421 LYS B CE 4732 N NZ . LYS B 281 ? 0.5856 0.5352 0.3686 -0.1463 -0.0111 0.0629 421 LYS B NZ 4733 N N . GLN B 282 ? 1.2432 1.1586 1.0131 -0.1308 -0.0122 0.0568 422 GLN B N 4734 C CA . GLN B 282 ? 0.9906 0.9126 0.7646 -0.1294 -0.0112 0.0540 422 GLN B CA 4735 C C . GLN B 282 ? 1.1283 1.0657 0.9101 -0.1325 -0.0102 0.0525 422 GLN B C 4736 O O . GLN B 282 ? 1.2312 1.1739 1.0174 -0.1350 -0.0107 0.0499 422 GLN B O 4737 C CB . GLN B 282 ? 1.0122 0.9334 0.7843 -0.1226 -0.0091 0.0542 422 GLN B CB 4738 C CG . GLN B 282 ? 1.0290 0.9358 0.7942 -0.1191 -0.0100 0.0551 422 GLN B CG 4739 C CD . GLN B 282 ? 1.0592 0.9659 0.8235 -0.1126 -0.0081 0.0547 422 GLN B CD 4740 O OE1 . GLN B 282 ? 0.8537 0.7506 0.6128 -0.1088 -0.0082 0.0559 422 GLN B OE1 4741 N NE2 . GLN B 282 ? 0.8659 0.7839 0.6355 -0.1112 -0.0063 0.0529 422 GLN B NE2 4742 N N . ILE B 283 ? 1.7542 1.6991 1.5378 -0.1323 -0.0087 0.0542 423 ILE B N 4743 C CA . ILE B 283 ? 1.8942 1.8544 1.6855 -0.1349 -0.0076 0.0528 423 ILE B CA 4744 C C . ILE B 283 ? 1.7891 1.7513 1.5827 -0.1416 -0.0095 0.0529 423 ILE B C 4745 O O . ILE B 283 ? 1.5881 1.5450 1.3783 -0.1432 -0.0104 0.0553 423 ILE B O 4746 C CB . ILE B 283 ? 1.6795 1.6476 1.4722 -0.1315 -0.0051 0.0544 423 ILE B CB 4747 C CG1 . ILE B 283 ? 1.7275 1.6936 1.5179 -0.1246 -0.0031 0.0544 423 ILE B CG1 4748 C CG2 . ILE B 283 ? 1.5927 1.5769 1.3940 -0.1340 -0.0040 0.0527 423 ILE B CG2 4749 C CD1 . ILE B 283 ? 1.5022 1.4567 1.2851 -0.1211 -0.0031 0.0573 423 ILE B CD1 4750 N N . ILE B 284 ? 0.3570 0.3272 0.1566 -0.1454 -0.0101 0.0502 424 ILE B N 4751 C CA . ILE B 284 ? 0.3395 0.3117 0.1418 -0.1518 -0.0120 0.0500 424 ILE B CA 4752 C C . ILE B 284 ? 0.3794 0.3682 0.1903 -0.1542 -0.0109 0.0485 424 ILE B C 4753 O O . ILE B 284 ? 0.5077 0.5061 0.3238 -0.1522 -0.0093 0.0462 424 ILE B O 4754 C CB . ILE B 284 ? 0.3734 0.3394 0.1753 -0.1551 -0.0144 0.0479 424 ILE B CB 4755 C CG1 . ILE B 284 ? 0.3781 0.3288 0.1724 -0.1517 -0.0153 0.0487 424 ILE B CG1 4756 C CG2 . ILE B 284 ? 0.3409 0.3064 0.1442 -0.1612 -0.0166 0.0482 424 ILE B CG2 4757 C CD1 . ILE B 284 ? 0.5747 0.5141 0.3621 -0.1509 -0.0162 0.0519 424 ILE B CD1 4758 N N . ASN B 285 ? 1.0627 1.0549 0.8752 -0.1581 -0.0116 0.0497 425 ASN B N 4759 C CA . ASN B 285 ? 1.0810 1.0884 0.9021 -0.1614 -0.0111 0.0480 425 ASN B CA 4760 C C . ASN B 285 ? 1.0036 1.0127 0.8286 -0.1663 -0.0131 0.0453 425 ASN B C 4761 O O . ASN B 285 ? 0.9775 0.9801 0.8004 -0.1703 -0.0153 0.0460 425 ASN B O 4762 C CB . ASN B 285 ? 1.1347 1.1449 0.9559 -0.1635 -0.0111 0.0504 425 ASN B CB 4763 C CG . ASN B 285 ? 1.0864 1.0992 0.9061 -0.1588 -0.0088 0.0524 425 ASN B CG 4764 O OD1 . ASN B 285 ? 0.9676 0.9881 0.7906 -0.1550 -0.0067 0.0512 425 ASN B OD1 4765 N ND2 . ASN B 285 ? 1.1193 1.1255 0.9340 -0.1588 -0.0091 0.0556 425 ASN B ND2 4766 N N . MET B 286 ? 0.4304 0.4484 0.2613 -0.1658 -0.0123 0.0421 426 MET B N 4767 C CA . MET B 286 ? 0.4778 0.4973 0.3126 -0.1698 -0.0140 0.0392 426 MET B CA 4768 C C . MET B 286 ? 0.5776 0.6030 0.4169 -0.1749 -0.0156 0.0386 426 MET B C 4769 O O . MET B 286 ? 0.6014 0.6354 0.4440 -0.1754 -0.0148 0.0394 426 MET B O 4770 C CB . MET B 286 ? 0.5572 0.5872 0.3984 -0.1679 -0.0126 0.0358 426 MET B CB 4771 C CG . MET B 286 ? 0.6186 0.6419 0.4556 -0.1629 -0.0114 0.0358 426 MET B CG 4772 S SD . MET B 286 ? 0.3608 0.3956 0.2056 -0.1613 -0.0101 0.0314 426 MET B SD 4773 C CE . MET B 286 ? 0.3526 0.4058 0.2063 -0.1604 -0.0080 0.0305 426 MET B CE 4774 N N . TRP B 287 ? 0.7580 0.7784 0.5974 -0.1780 -0.0180 0.0371 427 TRP B N 4775 C CA . TRP B 287 ? 0.5497 0.5746 0.3931 -0.1814 -0.0197 0.0361 427 TRP B CA 4776 C C . TRP B 287 ? 0.6619 0.6982 0.5136 -0.1809 -0.0195 0.0320 427 TRP B C 4777 O O . TRP B 287 ? 0.7288 0.7731 0.5857 -0.1815 -0.0196 0.0309 427 TRP B O 4778 C CB . TRP B 287 ? 0.5144 0.5254 0.3521 -0.1834 -0.0224 0.0372 427 TRP B CB 4779 C CG . TRP B 287 ? 0.7423 0.7447 0.5777 -0.1823 -0.0234 0.0355 427 TRP B CG 4780 C CD1 . TRP B 287 ? 0.8683 0.8586 0.6966 -0.1807 -0.0235 0.0369 427 TRP B CD1 4781 C CD2 . TRP B 287 ? 0.5860 0.5912 0.4264 -0.1817 -0.0241 0.0322 427 TRP B CD2 4782 N NE1 . TRP B 287 ? 0.7985 0.7839 0.6269 -0.1801 -0.0247 0.0345 427 TRP B NE1 4783 C CE2 . TRP B 287 ? 0.5860 0.5806 0.4220 -0.1803 -0.0249 0.0317 427 TRP B CE2 4784 C CE3 . TRP B 287 ? 0.6016 0.6168 0.4500 -0.1809 -0.0237 0.0298 427 TRP B CE3 4785 C CZ2 . TRP B 287 ? 0.7351 0.7292 0.5748 -0.1783 -0.0253 0.0289 427 TRP B CZ2 4786 C CZ3 . TRP B 287 ? 0.7475 0.7618 0.5999 -0.1784 -0.0238 0.0272 427 TRP B CZ3 4787 C CH2 . TRP B 287 ? 0.7535 0.7577 0.6018 -0.1771 -0.0245 0.0268 427 TRP B CH2 4788 N N . GLN B 288 ? 0.7222 0.7587 0.5750 -0.1788 -0.0188 0.0298 428 GLN B N 4789 C CA . GLN B 288 ? 0.5673 0.6139 0.4278 -0.1766 -0.0180 0.0261 428 GLN B CA 4790 C C . GLN B 288 ? 0.5400 0.6020 0.4072 -0.1754 -0.0161 0.0250 428 GLN B C 4791 O O . GLN B 288 ? 0.6543 0.7243 0.5278 -0.1741 -0.0156 0.0231 428 GLN B O 4792 C CB . GLN B 288 ? 0.5032 0.5474 0.3634 -0.1743 -0.0173 0.0242 428 GLN B CB 4793 C CG . GLN B 288 ? 0.5669 0.5957 0.4205 -0.1748 -0.0191 0.0250 428 GLN B CG 4794 C CD . GLN B 288 ? 0.5911 0.6096 0.4364 -0.1753 -0.0191 0.0279 428 GLN B CD 4795 O OE1 . GLN B 288 ? 0.4961 0.5125 0.3378 -0.1758 -0.0186 0.0310 428 GLN B OE1 4796 N NE2 . GLN B 288 ? 0.5710 0.5823 0.4130 -0.1736 -0.0190 0.0272 428 GLN B NE2 4797 N N . GLU B 289 ? 0.6642 0.7294 0.5301 -0.1750 -0.0148 0.0265 429 GLU B N 4798 C CA . GLU B 289 ? 0.5836 0.6630 0.4556 -0.1735 -0.0131 0.0257 429 GLU B CA 4799 C C . GLU B 289 ? 0.5094 0.5871 0.3779 -0.1729 -0.0118 0.0293 429 GLU B C 4800 O O . GLU B 289 ? 0.5611 0.6264 0.4220 -0.1727 -0.0119 0.0322 429 GLU B O 4801 C CB . GLU B 289 ? 0.8000 0.8885 0.6775 -0.1700 -0.0115 0.0224 429 GLU B CB 4802 C CG . GLU B 289 ? 0.6552 0.7369 0.5291 -0.1685 -0.0108 0.0226 429 GLU B CG 4803 C CD . GLU B 289 ? 0.6641 0.7558 0.5440 -0.1650 -0.0093 0.0192 429 GLU B CD 4804 O OE1 . GLU B 289 ? 0.5253 0.6294 0.4111 -0.1630 -0.0081 0.0179 429 GLU B OE1 4805 O OE2 . GLU B 289 ? 0.7784 0.8652 0.6569 -0.1640 -0.0094 0.0178 429 GLU B OE2 4806 N N . VAL B 290 ? 1.1653 1.2547 1.0388 -0.1716 -0.0104 0.0291 430 VAL B N 4807 C CA . VAL B 290 ? 1.2775 1.3660 1.1480 -0.1695 -0.0086 0.0324 430 VAL B CA 4808 C C . VAL B 290 ? 1.1908 1.2771 1.0592 -0.1644 -0.0065 0.0326 430 VAL B C 4809 O O . VAL B 290 ? 1.0409 1.1366 0.9152 -0.1618 -0.0053 0.0299 430 VAL B O 4810 C CB . VAL B 290 ? 1.3494 1.4512 1.2261 -0.1692 -0.0078 0.0319 430 VAL B CB 4811 C CG1 . VAL B 290 ? 1.2051 1.3058 1.0786 -0.1662 -0.0058 0.0352 430 VAL B CG1 4812 C CG2 . VAL B 290 ? 1.2791 1.3820 1.1569 -0.1733 -0.0098 0.0319 430 VAL B CG2 4813 N N . GLY B 291 ? 0.6099 0.6833 0.4696 -0.1625 -0.0062 0.0358 431 GLY B N 4814 C CA . GLY B 291 ? 0.5637 0.6333 0.4202 -0.1568 -0.0044 0.0362 431 GLY B CA 4815 C C . GLY B 291 ? 0.5355 0.5884 0.3817 -0.1552 -0.0050 0.0392 431 GLY B C 4816 O O . GLY B 291 ? 0.5374 0.5818 0.3788 -0.1583 -0.0066 0.0414 431 GLY B O 4817 N N . LYS B 292 ? 1.3370 1.3849 1.1798 -0.1500 -0.0037 0.0392 432 LYS B N 4818 C CA . LYS B 292 ? 1.2507 1.2829 1.0839 -0.1475 -0.0042 0.0418 432 LYS B CA 4819 C C . LYS B 292 ? 1.1889 1.2144 1.0198 -0.1452 -0.0045 0.0400 432 LYS B C 4820 O O . LYS B 292 ? 1.2780 1.3117 1.1143 -0.1431 -0.0034 0.0373 432 LYS B O 4821 C CB . LYS B 292 ? 1.0509 1.0819 0.8807 -0.1424 -0.0023 0.0444 432 LYS B CB 4822 C CG . LYS B 292 ? 1.0839 1.1152 0.9123 -0.1446 -0.0025 0.0471 432 LYS B CG 4823 C CD . LYS B 292 ? 1.1717 1.2069 0.9996 -0.1398 -0.0002 0.0488 432 LYS B CD 4824 C CE . LYS B 292 ? 1.2973 1.3305 1.1225 -0.1418 -0.0005 0.0519 432 LYS B CE 4825 N NZ . LYS B 292 ? 1.2036 1.2212 1.0201 -0.1423 -0.0021 0.0545 432 LYS B NZ 4826 N N . ALA B 293 ? 0.5403 0.5510 0.3635 -0.1455 -0.0062 0.0415 433 ALA B N 4827 C CA . ALA B 293 ? 0.5614 0.5643 0.3818 -0.1434 -0.0068 0.0400 433 ALA B CA 4828 C C . ALA B 293 ? 0.7083 0.6968 0.5197 -0.1391 -0.0069 0.0425 433 ALA B C 4829 O O . ALA B 293 ? 0.7521 0.7330 0.5584 -0.1397 -0.0076 0.0453 433 ALA B O 4830 C CB . ALA B 293 ? 0.5103 0.5096 0.3314 -0.1489 -0.0093 0.0384 433 ALA B CB 4831 N N . MET B 294 ? 0.3857 0.3707 0.1955 -0.1345 -0.0061 0.0413 434 MET B N 4832 C CA . MET B 294 ? 0.4406 0.4123 0.2424 -0.1300 -0.0061 0.0433 434 MET B CA 4833 C C . MET B 294 ? 0.4330 0.3940 0.2312 -0.1300 -0.0079 0.0420 434 MET B C 4834 O O . MET B 294 ? 0.3753 0.3408 0.1774 -0.1299 -0.0077 0.0391 434 MET B O 4835 C CB . MET B 294 ? 0.3908 0.3668 0.1930 -0.1234 -0.0035 0.0435 434 MET B CB 4836 C CG . MET B 294 ? 0.3439 0.3178 0.1424 -0.1209 -0.0024 0.0468 434 MET B CG 4837 S SD . MET B 294 ? 0.3202 0.3107 0.1257 -0.1189 0.0004 0.0465 434 MET B SD 4838 C CE . MET B 294 ? 0.4023 0.4039 0.2153 -0.1264 -0.0007 0.0449 434 MET B CE 4839 N N . TYR B 295 ? 1.5345 1.4815 1.3255 -0.1300 -0.0095 0.0440 435 TYR B N 4840 C CA . TYR B 295 ? 1.5615 1.4970 1.3485 -0.1296 -0.0113 0.0430 435 TYR B CA 4841 C C . TYR B 295 ? 1.7047 1.6290 1.4849 -0.1238 -0.0108 0.0447 435 TYR B C 4842 O O . TYR B 295 ? 1.5629 1.4866 1.3407 -0.1210 -0.0096 0.0470 435 TYR B O 4843 C CB . TYR B 295 ? 1.4561 1.3842 1.2411 -0.1354 -0.0141 0.0433 435 TYR B CB 4844 C CG . TYR B 295 ? 1.4797 1.4182 1.2714 -0.1413 -0.0148 0.0414 435 TYR B CG 4845 C CD1 . TYR B 295 ? 1.6299 1.5769 1.4250 -0.1445 -0.0144 0.0425 435 TYR B CD1 4846 C CD2 . TYR B 295 ? 1.5073 1.4471 1.3020 -0.1437 -0.0158 0.0385 435 TYR B CD2 4847 C CE1 . TYR B 295 ? 1.6856 1.6423 1.4872 -0.1498 -0.0150 0.0407 435 TYR B CE1 4848 C CE2 . TYR B 295 ? 1.4866 1.4362 1.2877 -0.1491 -0.0164 0.0368 435 TYR B CE2 4849 C CZ . TYR B 295 ? 1.4735 1.4317 1.2782 -0.1521 -0.0160 0.0378 435 TYR B CZ 4850 O OH . TYR B 295 ? 1.4671 1.4354 1.2786 -0.1573 -0.0166 0.0359 435 TYR B OH 4851 N N . ALA B 296 ? 0.6083 0.5240 0.3857 -0.1221 -0.0118 0.0433 436 ALA B N 4852 C CA . ALA B 296 ? 0.4372 0.3422 0.2086 -0.1166 -0.0116 0.0445 436 ALA B CA 4853 C C . ALA B 296 ? 0.4381 0.3326 0.2036 -0.1171 -0.0128 0.0474 436 ALA B C 4854 O O . ALA B 296 ? 0.4277 0.3205 0.1931 -0.1221 -0.0145 0.0481 436 ALA B O 4855 C CB . ALA B 296 ? 0.4404 0.3380 0.2104 -0.1156 -0.0128 0.0424 436 ALA B CB 4856 N N . PRO B 297 ? 0.8110 0.6990 0.5720 -0.1119 -0.0119 0.0491 437 PRO B N 4857 C CA . PRO B 297 ? 0.8445 0.7221 0.5999 -0.1118 -0.0130 0.0517 437 PRO B CA 4858 C C . PRO B 297 ? 0.9145 0.7810 0.6669 -0.1152 -0.0160 0.0510 437 PRO B C 4859 O O . PRO B 297 ? 0.9928 0.8565 0.7457 -0.1153 -0.0169 0.0487 437 PRO B O 4860 C CB . PRO B 297 ? 0.7360 0.6087 0.4878 -0.1052 -0.0115 0.0526 437 PRO B CB 4861 C CG . PRO B 297 ? 0.9654 0.8495 0.7216 -0.1020 -0.0090 0.0516 437 PRO B CG 4862 C CD . PRO B 297 ? 0.9124 0.8035 0.6738 -0.1057 -0.0096 0.0488 437 PRO B CD 4863 N N . PRO B 298 ? 0.8380 0.6984 0.5874 -0.1178 -0.0175 0.0529 438 PRO B N 4864 C CA . PRO B 298 ? 0.8970 0.7471 0.6436 -0.1212 -0.0204 0.0523 438 PRO B CA 4865 C C . PRO B 298 ? 0.9983 0.8379 0.7414 -0.1179 -0.0214 0.0510 438 PRO B C 4866 O O . PRO B 298 ? 1.0776 0.9145 0.8185 -0.1126 -0.0200 0.0516 438 PRO B O 4867 C CB . PRO B 298 ? 0.7973 0.6425 0.5406 -0.1220 -0.0210 0.0551 438 PRO B CB 4868 C CG . PRO B 298 ? 0.6513 0.5019 0.3943 -0.1180 -0.0183 0.0571 438 PRO B CG 4869 C CD . PRO B 298 ? 0.7335 0.5965 0.4819 -0.1174 -0.0163 0.0557 438 PRO B CD 4870 N N . ILE B 299 ? 1.9264 1.7604 1.6693 -0.1211 -0.0238 0.0492 439 ILE B N 4871 C CA . ILE B 299 ? 2.0259 1.8505 1.7661 -0.1184 -0.0249 0.0475 439 ILE B CA 4872 C C . ILE B 299 ? 2.0306 1.8434 1.7651 -0.1158 -0.0259 0.0489 439 ILE B C 4873 O O . ILE B 299 ? 2.0591 1.8710 1.7918 -0.1159 -0.0256 0.0512 439 ILE B O 4874 C CB . ILE B 299 ? 2.0925 1.9152 1.8345 -0.1227 -0.0272 0.0450 439 ILE B CB 4875 C CG1 . ILE B 299 ? 1.7260 1.5439 1.4666 -0.1273 -0.0297 0.0457 439 ILE B CG1 4876 C CG2 . ILE B 299 ? 1.9898 1.8246 1.7377 -0.1253 -0.0262 0.0434 439 ILE B CG2 4877 C CD1 . ILE B 299 ? 1.7551 1.5710 1.4973 -0.1314 -0.0321 0.0432 439 ILE B CD1 4878 N N . ARG B 300 ? 1.4026 1.2068 1.1347 -0.1135 -0.0270 0.0473 440 ARG B N 4879 C CA . ARG B 300 ? 1.3747 1.1679 1.1017 -0.1108 -0.0279 0.0481 440 ARG B CA 4880 C C . ARG B 300 ? 1.2706 1.0559 0.9957 -0.1143 -0.0310 0.0473 440 ARG B C 4881 O O . ARG B 300 ? 1.2169 1.0039 0.9445 -0.1182 -0.0325 0.0455 440 ARG B O 4882 C CB . ARG B 300 ? 1.4461 1.2349 1.1715 -0.1054 -0.0271 0.0470 440 ARG B CB 4883 C CG . ARG B 300 ? 1.4098 1.2020 1.1346 -0.1005 -0.0245 0.0488 440 ARG B CG 4884 C CD . ARG B 300 ? 1.5242 1.3143 1.2485 -0.0955 -0.0235 0.0473 440 ARG B CD 4885 N NE . ARG B 300 ? 1.8318 1.6242 1.5553 -0.0906 -0.0211 0.0491 440 ARG B NE 4886 C CZ . ARG B 300 ? 1.7426 1.5450 1.4689 -0.0892 -0.0188 0.0501 440 ARG B CZ 4887 N NH1 . ARG B 300 ? 1.6701 1.4816 1.4006 -0.0924 -0.0184 0.0493 440 ARG B NH1 4888 N NH2 . ARG B 300 ? 1.3119 1.1159 1.0372 -0.0846 -0.0168 0.0517 440 ARG B NH2 4889 N N . GLY B 301 ? 1.1794 0.9565 0.9005 -0.1127 -0.0318 0.0485 441 GLY B N 4890 C CA . GLY B 301 ? 1.2841 1.0538 1.0032 -0.1155 -0.0346 0.0478 441 GLY B CA 4891 C C . GLY B 301 ? 1.0179 0.7905 0.7378 -0.1199 -0.0353 0.0495 441 GLY B C 4892 O O . GLY B 301 ? 1.0966 0.8756 0.8177 -0.1202 -0.0336 0.0516 441 GLY B O 4893 N N . GLN B 302 ? 0.8402 0.6085 0.5595 -0.1233 -0.0379 0.0486 442 GLN B N 4894 C CA . GLN B 302 ? 1.0708 0.8416 0.7911 -0.1276 -0.0388 0.0500 442 GLN B CA 4895 C C . GLN B 302 ? 1.1002 0.8787 0.8251 -0.1325 -0.0396 0.0487 442 GLN B C 4896 O O . GLN B 302 ? 0.9786 0.7556 0.7047 -0.1339 -0.0413 0.0463 442 GLN B O 4897 C CB . GLN B 302 ? 0.9694 0.7313 0.6863 -0.1282 -0.0412 0.0501 442 GLN B CB 4898 C CG . GLN B 302 ? 0.9254 0.6895 0.6434 -0.1329 -0.0425 0.0512 442 GLN B CG 4899 C CD . GLN B 302 ? 1.2058 0.9614 0.9206 -0.1331 -0.0447 0.0512 442 GLN B CD 4900 O OE1 . GLN B 302 ? 1.1622 0.9187 0.8780 -0.1368 -0.0462 0.0515 442 GLN B OE1 4901 N NE2 . GLN B 302 ? 1.5088 1.2566 1.2200 -0.1291 -0.0449 0.0508 442 GLN B NE2 4902 N N . ILE B 303 ? 0.7859 1.0366 0.9277 -0.0862 0.0732 0.1730 443 ILE B N 4903 C CA . ILE B 303 ? 0.8016 1.0537 0.9439 -0.0860 0.0734 0.1732 443 ILE B CA 4904 C C . ILE B 303 ? 0.8865 1.1397 1.0281 -0.0860 0.0732 0.1731 443 ILE B C 4905 O O . ILE B 303 ? 0.7076 0.9610 0.8487 -0.0862 0.0731 0.1728 443 ILE B O 4906 C CB . ILE B 303 ? 0.8836 1.1364 1.0267 -0.0861 0.0734 0.1732 443 ILE B CB 4907 C CG1 . ILE B 303 ? 0.6042 0.8558 0.7477 -0.0862 0.0735 0.1731 443 ILE B CG1 4908 C CG2 . ILE B 303 ? 0.6589 0.9130 0.8028 -0.0859 0.0736 0.1734 443 ILE B CG2 4909 C CD1 . ILE B 303 ? 0.5209 0.7730 0.6651 -0.0864 0.0735 0.1731 443 ILE B CD1 4910 N N . ARG B 304 ? 0.7174 0.9712 0.8591 -0.0857 0.0733 0.1733 444 ARG B N 4911 C CA . ARG B 304 ? 0.6505 0.9051 0.7914 -0.0857 0.0732 0.1732 444 ARG B CA 4912 C C . ARG B 304 ? 0.4949 0.7506 0.6362 -0.0854 0.0734 0.1735 444 ARG B C 4913 O O . ARG B 304 ? 0.6011 0.8564 0.7429 -0.0852 0.0736 0.1737 444 ARG B O 4914 C CB . ARG B 304 ? 0.5305 0.7840 0.6704 -0.0857 0.0731 0.1731 444 ARG B CB 4915 C CG . ARG B 304 ? 0.6337 0.8879 0.7728 -0.0857 0.0729 0.1729 444 ARG B CG 4916 C CD . ARG B 304 ? 0.7960 1.0492 0.9344 -0.0856 0.0729 0.1729 444 ARG B CD 4917 N NE . ARG B 304 ? 0.7283 0.9821 0.8658 -0.0856 0.0727 0.1728 444 ARG B NE 4918 C CZ . ARG B 304 ? 0.8364 1.0911 0.9738 -0.0854 0.0728 0.1729 444 ARG B CZ 4919 N NH1 . ARG B 304 ? 0.8257 1.0810 0.9639 -0.0852 0.0730 0.1732 444 ARG B NH1 4920 N NH2 . ARG B 304 ? 1.0115 1.2668 1.1481 -0.0855 0.0726 0.1728 444 ARG B NH2 4921 N N . CYS B 305 ? 1.3024 1.5595 1.4435 -0.0854 0.0733 0.1735 445 CYS B N 4922 C CA . CYS B 305 ? 1.4711 1.7292 1.6124 -0.0852 0.0735 0.1737 445 CYS B CA 4923 C C . CYS B 305 ? 1.5447 1.8040 1.6853 -0.0852 0.0733 0.1736 445 CYS B C 4924 O O . CYS B 305 ? 1.4956 1.7557 1.6363 -0.0853 0.0732 0.1734 445 CYS B O 4925 C CB . CYS B 305 ? 1.5188 1.7777 1.6613 -0.0850 0.0737 0.1739 445 CYS B CB 4926 S SG . CYS B 305 ? 1.5306 1.7904 1.6735 -0.0853 0.0736 0.1738 445 CYS B SG 4927 N N . SER B 306 ? 1.8412 2.1006 1.9813 -0.0850 0.0733 0.1736 446 SER B N 4928 C CA . SER B 306 ? 1.7122 1.9727 1.8516 -0.0850 0.0732 0.1736 446 SER B CA 4929 C C . SER B 306 ? 1.8629 2.1250 2.0029 -0.0848 0.0733 0.1737 446 SER B C 4930 O O . SER B 306 ? 1.9324 2.1948 2.0731 -0.0846 0.0735 0.1740 446 SER B O 4931 C CB . SER B 306 ? 1.8340 2.0941 1.9726 -0.0849 0.0731 0.1736 446 SER B CB 4932 O OG . SER B 306 ? 1.7819 2.0432 1.9200 -0.0848 0.0731 0.1735 446 SER B OG 4933 N N . SER B 307 ? 2.0034 2.2665 2.1432 -0.0850 0.0732 0.1736 447 SER B N 4934 C CA . SER B 307 ? 2.1367 2.4014 2.2770 -0.0848 0.0733 0.1738 447 SER B CA 4935 C C . SER B 307 ? 2.0744 2.3403 2.2140 -0.0848 0.0731 0.1737 447 SER B C 4936 O O . SER B 307 ? 2.0125 2.2781 2.1512 -0.0849 0.0729 0.1734 447 SER B O 4937 C CB . SER B 307 ? 2.1111 2.3763 2.2521 -0.0850 0.0733 0.1737 447 SER B CB 4938 O OG . SER B 307 ? 1.9267 2.1909 2.0685 -0.0850 0.0735 0.1738 447 SER B OG 4939 N N . ASN B 308 ? 0.4590 0.7262 0.5991 -0.0846 0.0733 0.1739 448 ASN B N 4940 C CA . ASN B 308 ? 0.4218 0.6901 0.5611 -0.0845 0.0731 0.1738 448 ASN B CA 4941 C C . ASN B 308 ? 0.4077 0.6775 0.5474 -0.0846 0.0731 0.1738 448 ASN B C 4942 O O . ASN B 308 ? 0.3679 0.6385 0.5084 -0.0845 0.0732 0.1740 448 ASN B O 4943 C CB . ASN B 308 ? 0.5872 0.8560 0.7267 -0.0842 0.0733 0.1741 448 ASN B CB 4944 C CG . ASN B 308 ? 0.7403 1.0078 0.8794 -0.0841 0.0733 0.1741 448 ASN B CG 4945 O OD1 . ASN B 308 ? 0.7580 1.0248 0.8961 -0.0842 0.0732 0.1740 448 ASN B OD1 4946 N ND2 . ASN B 308 ? 0.7608 1.0278 0.9005 -0.0839 0.0736 0.1744 448 ASN B ND2 4947 N N . ILE B 309 ? 1.0750 1.3451 1.2140 -0.0848 0.0728 0.1735 449 ILE B N 4948 C CA . ILE B 309 ? 1.0285 1.3000 1.1678 -0.0849 0.0727 0.1735 449 ILE B CA 4949 C C . ILE B 309 ? 1.1246 1.3976 1.2638 -0.0846 0.0728 0.1736 449 ILE B C 4950 O O . ILE B 309 ? 1.1665 1.4398 1.3048 -0.0846 0.0726 0.1735 449 ILE B O 4951 C CB . ILE B 309 ? 0.8964 1.1678 1.0350 -0.0851 0.0725 0.1732 449 ILE B CB 4952 C CG1 . ILE B 309 ? 0.9812 1.2511 1.1198 -0.0853 0.0724 0.1730 449 ILE B CG1 4953 C CG2 . ILE B 309 ? 0.9592 1.2320 1.0981 -0.0852 0.0724 0.1731 449 ILE B CG2 4954 C CD1 . ILE B 309 ? 1.0495 1.3191 1.1873 -0.0856 0.0722 0.1727 449 ILE B CD1 4955 N N . THR B 310 ? 0.2638 0.5376 0.4038 -0.0844 0.0730 0.1739 450 THR B N 4956 C CA . THR B 310 ? 0.2638 0.5390 0.4038 -0.0842 0.0730 0.1740 450 THR B CA 4957 C C . THR B 310 ? 0.3342 0.6109 0.4744 -0.0842 0.0729 0.1740 450 THR B C 4958 O O . THR B 310 ? 0.2785 0.5564 0.4185 -0.0841 0.0729 0.1741 450 THR B O 4959 C CB . THR B 310 ? 0.2640 0.5391 0.4046 -0.0840 0.0733 0.1743 450 THR B CB 4960 O OG1 . THR B 310 ? 0.3565 0.6318 0.4982 -0.0840 0.0735 0.1744 450 THR B OG1 4961 C CG2 . THR B 310 ? 0.2641 0.5377 0.4045 -0.0839 0.0734 0.1744 450 THR B CG2 4962 N N . GLY B 311 ? 1.5699 1.8467 1.7105 -0.0845 0.0729 0.1738 451 GLY B N 4963 C CA . GLY B 311 ? 1.4608 1.7390 1.6017 -0.0845 0.0728 0.1738 451 GLY B CA 4964 C C . GLY B 311 ? 1.6024 1.8804 1.7434 -0.0848 0.0727 0.1735 451 GLY B C 4965 O O . GLY B 311 ? 1.6499 1.9265 1.7908 -0.0849 0.0727 0.1734 451 GLY B O 4966 N N . LEU B 312 ? 1.1924 1.4718 1.3337 -0.0848 0.0726 0.1735 452 LEU B N 4967 C CA . LEU B 312 ? 1.3158 1.5952 1.4571 -0.0851 0.0724 0.1732 452 LEU B CA 4968 C C . LEU B 312 ? 1.2771 1.5577 1.4194 -0.0851 0.0725 0.1733 452 LEU B C 4969 O O . LEU B 312 ? 0.9895 1.2711 1.1323 -0.0848 0.0726 0.1735 452 LEU B O 4970 C CB . LEU B 312 ? 1.3422 1.6219 1.4826 -0.0852 0.0721 0.1730 452 LEU B CB 4971 C CG . LEU B 312 ? 1.3895 1.6679 1.5288 -0.0853 0.0720 0.1728 452 LEU B CG 4972 C CD1 . LEU B 312 ? 1.4187 1.6976 1.5572 -0.0855 0.0717 0.1726 452 LEU B CD1 4973 C CD2 . LEU B 312 ? 1.0579 1.3346 1.1974 -0.0855 0.0721 0.1728 452 LEU B CD2 4974 N N . LEU B 313 ? 1.9937 2.2741 2.1362 -0.0853 0.0724 0.1731 453 LEU B N 4975 C CA . LEU B 313 ? 1.9153 2.1969 2.0587 -0.0853 0.0725 0.1731 453 LEU B CA 4976 C C . LEU B 313 ? 2.0613 2.3432 2.2044 -0.0856 0.0722 0.1728 453 LEU B C 4977 O O . LEU B 313 ? 1.9672 2.2482 2.1104 -0.0858 0.0722 0.1726 453 LEU B O 4978 C CB . LEU B 313 ? 1.7963 2.0771 1.9407 -0.0853 0.0727 0.1732 453 LEU B CB 4979 C CG . LEU B 313 ? 1.9009 2.1816 2.0459 -0.0850 0.0730 0.1735 453 LEU B CG 4980 C CD1 . LEU B 313 ? 1.7422 2.0220 1.8881 -0.0851 0.0732 0.1736 453 LEU B CD1 4981 C CD2 . LEU B 313 ? 1.7109 1.9934 1.8564 -0.0848 0.0731 0.1737 453 LEU B CD2 4982 N N . LEU B 314 ? 2.4396 2.7228 2.5822 -0.0855 0.0721 0.1727 454 LEU B N 4983 C CA . LEU B 314 ? 2.1895 2.4732 2.3317 -0.0857 0.0718 0.1724 454 LEU B CA 4984 C C . LEU B 314 ? 2.2906 2.5758 2.4335 -0.0857 0.0718 0.1724 454 LEU B C 4985 O O . LEU B 314 ? 2.3783 2.6643 2.5219 -0.0855 0.0720 0.1726 454 LEU B O 4986 C CB . LEU B 314 ? 2.2359 2.5197 2.3769 -0.0858 0.0715 0.1723 454 LEU B CB 4987 C CG . LEU B 314 ? 2.3727 2.6554 2.5130 -0.0857 0.0715 0.1724 454 LEU B CG 4988 C CD1 . LEU B 314 ? 2.3310 2.6145 2.4704 -0.0856 0.0713 0.1723 454 LEU B CD1 4989 C CD2 . LEU B 314 ? 2.2242 2.5052 2.3642 -0.0859 0.0715 0.1722 454 LEU B CD2 4990 N N . THR B 315 ? 1.4687 1.7544 1.6113 -0.0859 0.0716 0.1722 455 THR B N 4991 C CA . THR B 315 ? 1.6580 1.9454 1.8012 -0.0859 0.0715 0.1721 455 THR B CA 4992 C C . THR B 315 ? 1.5035 1.7917 1.6458 -0.0860 0.0712 0.1719 455 THR B C 4993 O O . THR B 315 ? 1.4180 1.7053 1.5594 -0.0861 0.0710 0.1717 455 THR B O 4994 C CB . THR B 315 ? 1.6152 1.9023 1.7592 -0.0860 0.0716 0.1720 455 THR B CB 4995 O OG1 . THR B 315 ? 1.3958 1.6814 1.5394 -0.0863 0.0716 0.1718 455 THR B OG1 4996 C CG2 . THR B 315 ? 1.4521 1.7390 1.5972 -0.0859 0.0720 0.1723 455 THR B CG2 4997 N N . ARG B 316 ? 0.6721 0.9619 0.8147 -0.0860 0.0711 0.1718 456 ARG B N 4998 C CA . ARG B 316 ? 0.8044 1.0950 0.9463 -0.0861 0.0708 0.1716 456 ARG B CA 4999 C C . ARG B 316 ? 0.8543 1.1455 0.9967 -0.0862 0.0707 0.1714 456 ARG B C 5000 O O . ARG B 316 ? 0.7708 1.0625 0.9142 -0.0862 0.0709 0.1715 456 ARG B O 5001 C CB . ARG B 316 ? 0.9141 1.2063 1.0558 -0.0858 0.0707 0.1718 456 ARG B CB 5002 C CG . ARG B 316 ? 0.8415 1.1348 0.9825 -0.0859 0.0704 0.1716 456 ARG B CG 5003 C CD . ARG B 316 ? 0.7709 1.0657 0.9117 -0.0857 0.0703 0.1717 456 ARG B CD 5004 N NE . ARG B 316 ? 0.6434 0.9394 0.7851 -0.0855 0.0705 0.1719 456 ARG B NE 5005 C CZ . ARG B 316 ? 0.6745 0.9719 0.8167 -0.0855 0.0704 0.1718 456 ARG B CZ 5006 N NH1 . ARG B 316 ? 0.5467 0.8444 0.6884 -0.0857 0.0701 0.1715 456 ARG B NH1 5007 N NH2 . ARG B 316 ? 0.5507 0.8492 0.6938 -0.0854 0.0705 0.1719 456 ARG B NH2 5008 N N . ASP B 317 ? 1.7751 1.7554 1.6236 -0.2745 0.1561 -0.0964 457 ASP B N 5009 C CA . ASP B 317 ? 1.7257 1.6992 1.5673 -0.2766 0.1554 -0.0969 457 ASP B CA 5010 C C . ASP B 317 ? 1.8665 1.8410 1.7044 -0.2800 0.1570 -0.0979 457 ASP B C 5011 O O . ASP B 317 ? 1.8630 1.8370 1.7028 -0.2785 0.1590 -0.0990 457 ASP B O 5012 C CB . ASP B 317 ? 1.7087 1.6760 1.5420 -0.2799 0.1520 -0.0957 457 ASP B CB 5013 C CG . ASP B 317 ? 1.7299 1.6953 1.5664 -0.2766 0.1503 -0.0948 457 ASP B CG 5014 O OD1 . ASP B 317 ? 1.4261 1.3939 1.2707 -0.2716 0.1517 -0.0952 457 ASP B OD1 5015 O OD2 . ASP B 317 ? 1.7958 1.7573 1.6267 -0.2789 0.1474 -0.0936 457 ASP B OD2 5016 N N . GLY B 318 ? 2.4717 2.4476 2.3043 -0.2845 0.1562 -0.0974 458 GLY B N 5017 C CA . GLY B 318 ? 2.5747 2.5518 2.4035 -0.2881 0.1575 -0.0982 458 GLY B CA 5018 C C . GLY B 318 ? 2.6720 2.6420 2.4928 -0.2909 0.1567 -0.0987 458 GLY B C 5019 O O . GLY B 318 ? 2.7180 2.6820 2.5332 -0.2921 0.1542 -0.0979 458 GLY B O 5020 N N . GLY B 319 ? 1.6720 1.6426 1.4922 -0.2918 0.1587 -0.0999 459 GLY B N 5021 C CA . GLY B 319 ? 1.7750 1.7394 1.5880 -0.2944 0.1582 -0.1004 459 GLY B CA 5022 C C . GLY B 319 ? 2.0495 2.0106 1.8523 -0.3002 0.1561 -0.0998 459 GLY B C 5023 O O . GLY B 319 ? 2.0645 2.0265 1.8635 -0.3037 0.1570 -0.1004 459 GLY B O 5024 N N . ASN B 323 ? 0.7972 0.7609 0.5781 -0.3168 0.1470 -0.0951 463 ASN B N 5025 C CA . ASN B 323 ? 0.9642 0.9340 0.7457 -0.3192 0.1479 -0.0952 463 ASN B CA 5026 C C . ASN B 323 ? 0.9888 0.9602 0.7691 -0.3205 0.1458 -0.0939 463 ASN B C 5027 O O . ASN B 323 ? 0.9179 0.8841 0.6912 -0.3230 0.1429 -0.0929 463 ASN B O 5028 C CB . ASN B 323 ? 0.8675 0.8356 0.6411 -0.3242 0.1480 -0.0959 463 ASN B CB 5029 C CG . ASN B 323 ? 0.5912 0.5584 0.3662 -0.3231 0.1504 -0.0973 463 ASN B CG 5030 O OD1 . ASN B 323 ? 0.7013 0.6720 0.4848 -0.3187 0.1527 -0.0980 463 ASN B OD1 5031 N ND2 . ASN B 323 ? 0.5989 0.5614 0.3658 -0.3269 0.1498 -0.0977 463 ASN B ND2 5032 N N . GLY B 324 ? 1.9014 1.8799 1.6886 -0.3187 0.1471 -0.0938 464 GLY B N 5033 C CA . GLY B 324 ? 1.8704 1.8513 1.6574 -0.3197 0.1454 -0.0926 464 GLY B CA 5034 C C . GLY B 324 ? 1.8710 1.8521 1.6641 -0.3152 0.1446 -0.0918 464 GLY B C 5035 O O . GLY B 324 ? 1.8491 1.8358 1.6485 -0.3130 0.1453 -0.0914 464 GLY B O 5036 N N . THR B 325 ? 1.4851 1.4598 1.2762 -0.3138 0.1432 -0.0915 465 THR B N 5037 C CA . THR B 325 ? 1.3928 1.3669 1.1892 -0.3096 0.1422 -0.0907 465 THR B CA 5038 C C . THR B 325 ? 1.3581 1.3345 1.1635 -0.3042 0.1448 -0.0916 465 THR B C 5039 O O . THR B 325 ? 1.3580 1.3308 1.1624 -0.3034 0.1456 -0.0925 465 THR B O 5040 C CB . THR B 325 ? 1.2399 1.2059 1.0295 -0.3108 0.1391 -0.0897 465 THR B CB 5041 O OG1 . THR B 325 ? 1.1732 1.1369 0.9540 -0.3159 0.1367 -0.0889 465 THR B OG1 5042 C CG2 . THR B 325 ? 1.1776 1.1434 0.9726 -0.3067 0.1379 -0.0888 465 THR B CG2 5043 N N . GLU B 326 ? 1.4872 1.4694 1.3011 -0.3005 0.1460 -0.0915 466 GLU B N 5044 C CA . GLU B 326 ? 1.3783 1.3632 1.2013 -0.2951 0.1483 -0.0923 466 GLU B CA 5045 C C . GLU B 326 ? 1.3616 1.3445 1.1887 -0.2911 0.1469 -0.0915 466 GLU B C 5046 O O . GLU B 326 ? 1.3148 1.2998 1.1438 -0.2906 0.1457 -0.0905 466 GLU B O 5047 C CB . GLU B 326 ? 1.3319 1.3253 1.1624 -0.2933 0.1509 -0.0927 466 GLU B CB 5048 C CG . GLU B 326 ? 1.3140 1.3100 1.1414 -0.2968 0.1525 -0.0934 466 GLU B CG 5049 C CD . GLU B 326 ? 1.3009 1.2947 1.1281 -0.2962 0.1544 -0.0947 466 GLU B CD 5050 O OE1 . GLU B 326 ? 1.2875 1.2791 1.1187 -0.2924 0.1549 -0.0951 466 GLU B OE1 5051 O OE2 . GLU B 326 ? 1.3842 1.3786 1.2074 -0.2996 0.1553 -0.0954 466 GLU B OE2 5052 N N . ILE B 327 ? 1.4329 1.4116 1.2612 -0.2884 0.1472 -0.0920 467 ILE B N 5053 C CA . ILE B 327 ? 1.2603 1.2366 1.0925 -0.2845 0.1460 -0.0914 467 ILE B CA 5054 C C . ILE B 327 ? 1.1744 1.1553 1.0171 -0.2788 0.1485 -0.0921 467 ILE B C 5055 O O . ILE B 327 ? 1.1933 1.1748 1.0383 -0.2774 0.1508 -0.0933 467 ILE B O 5056 C CB . ILE B 327 ? 1.2335 1.2015 1.0599 -0.2851 0.1442 -0.0912 467 ILE B CB 5057 C CG1 . ILE B 327 ? 1.3616 1.3248 1.1777 -0.2904 0.1413 -0.0902 467 ILE B CG1 5058 C CG2 . ILE B 327 ? 1.2671 1.2330 1.0984 -0.2806 0.1432 -0.0907 467 ILE B CG2 5059 C CD1 . ILE B 327 ? 1.2482 1.2031 1.0581 -0.2912 0.1392 -0.0898 467 ILE B CD1 5060 N N . PHE B 328 ? 1.0466 1.0306 0.8953 -0.2756 0.1481 -0.0914 468 PHE B N 5061 C CA . PHE B 328 ? 1.0612 1.0496 0.9199 -0.2700 0.1503 -0.0920 468 PHE B CA 5062 C C . PHE B 328 ? 1.1200 1.1050 0.9819 -0.2662 0.1489 -0.0915 468 PHE B C 5063 O O . PHE B 328 ? 1.1075 1.0908 0.9677 -0.2667 0.1465 -0.0904 468 PHE B O 5064 C CB . PHE B 328 ? 1.0321 1.0285 0.8966 -0.2690 0.1516 -0.0917 468 PHE B CB 5065 C CG . PHE B 328 ? 1.0705 1.0709 0.9332 -0.2722 0.1532 -0.0922 468 PHE B CG 5066 C CD1 . PHE B 328 ? 1.1279 1.1281 0.9836 -0.2773 0.1518 -0.0916 468 PHE B CD1 5067 C CD2 . PHE B 328 ? 1.1222 1.1265 0.9900 -0.2700 0.1562 -0.0933 468 PHE B CD2 5068 C CE1 . PHE B 328 ? 1.1674 1.1713 1.0214 -0.2802 0.1533 -0.0921 468 PHE B CE1 5069 C CE2 . PHE B 328 ? 1.0631 1.0712 0.9294 -0.2729 0.1577 -0.0937 468 PHE B CE2 5070 C CZ . PHE B 328 ? 1.1207 1.1286 0.9800 -0.2780 0.1563 -0.0931 468 PHE B CZ 5071 N N . ARG B 329 ? 1.1299 1.1139 0.9964 -0.2623 0.1505 -0.0925 469 ARG B N 5072 C CA . ARG B 329 ? 1.1781 1.1587 1.0477 -0.2584 0.1494 -0.0922 469 ARG B CA 5073 C C . ARG B 329 ? 1.2407 1.2265 1.1208 -0.2528 0.1516 -0.0927 469 ARG B C 5074 O O . ARG B 329 ? 1.2495 1.2401 1.1337 -0.2517 0.1542 -0.0936 469 ARG B O 5075 C CB . ARG B 329 ? 1.1666 1.1401 1.0315 -0.2589 0.1490 -0.0927 469 ARG B CB 5076 C CG . ARG B 329 ? 1.1669 1.1351 1.0213 -0.2644 0.1469 -0.0922 469 ARG B CG 5077 C CD . ARG B 329 ? 1.1669 1.1287 1.0171 -0.2647 0.1469 -0.0929 469 ARG B CD 5078 N NE . ARG B 329 ? 1.3036 1.2604 1.1437 -0.2700 0.1451 -0.0924 469 ARG B NE 5079 C CZ . ARG B 329 ? 1.2706 1.2214 1.1045 -0.2719 0.1420 -0.0912 469 ARG B CZ 5080 N NH1 . ARG B 329 ? 1.3026 1.2516 1.1398 -0.2688 0.1404 -0.0903 469 ARG B NH1 5081 N NH2 . ARG B 329 ? 0.9235 0.8700 0.7482 -0.2767 0.1405 -0.0907 469 ARG B NH2 5082 N N . PRO B 330 ? 1.9636 1.9484 1.8480 -0.2491 0.1504 -0.0922 470 PRO B N 5083 C CA . PRO B 330 ? 1.8958 1.8853 1.7900 -0.2436 0.1524 -0.0927 470 PRO B CA 5084 C C . PRO B 330 ? 1.7836 1.7717 1.6806 -0.2408 0.1544 -0.0941 470 PRO B C 5085 O O . PRO B 330 ? 1.7856 1.7675 1.6783 -0.2414 0.1536 -0.0944 470 PRO B O 5086 C CB . PRO B 330 ? 1.7070 1.6941 1.6033 -0.2410 0.1502 -0.0918 470 PRO B CB 5087 C CG . PRO B 330 ? 1.7843 1.7639 1.6721 -0.2443 0.1475 -0.0912 470 PRO B CG 5088 C CD . PRO B 330 ? 1.8950 1.8744 1.7753 -0.2499 0.1473 -0.0910 470 PRO B CD 5089 N N . GLY B 331 ? 1.1040 1.0978 1.0081 -0.2377 0.1571 -0.0948 471 GLY B N 5090 C CA . GLY B 331 ? 1.1950 1.1881 1.1024 -0.2349 0.1592 -0.0962 471 GLY B CA 5091 C C . GLY B 331 ? 1.1152 1.1104 1.0315 -0.2288 0.1601 -0.0965 471 GLY B C 5092 O O . GLY B 331 ? 1.1108 1.1044 1.0288 -0.2267 0.1585 -0.0958 471 GLY B O 5093 N N . GLY B 332 ? 0.5514 0.5504 0.4735 -0.2260 0.1627 -0.0974 472 GLY B N 5094 C CA . GLY B 332 ? 0.5659 0.5671 0.4966 -0.2201 0.1638 -0.0978 472 GLY B CA 5095 C C . GLY B 332 ? 0.4246 0.4222 0.3564 -0.2177 0.1651 -0.0992 472 GLY B C 5096 O O . GLY B 332 ? 0.4301 0.4243 0.3565 -0.2206 0.1654 -0.0998 472 GLY B O 5097 N N . GLY B 333 ? 1.9113 1.9097 1.8502 -0.2124 0.1657 -0.0996 473 GLY B N 5098 C CA . GLY B 333 ? 1.7611 1.7562 1.7018 -0.2096 0.1669 -0.1009 473 GLY B CA 5099 C C . GLY B 333 ? 1.6495 1.6498 1.5981 -0.2057 0.1694 -0.1016 473 GLY B C 5100 O O . GLY B 333 ? 1.6540 1.6542 1.6086 -0.2010 0.1699 -0.1021 473 GLY B O 5101 N N . ASP B 334 ? 0.9892 0.9939 0.9377 -0.2078 0.1710 -0.1016 474 ASP B N 5102 C CA . ASP B 334 ? 1.2737 1.2835 1.2293 -0.2044 0.1734 -0.1020 474 ASP B CA 5103 C C . ASP B 334 ? 1.3287 1.3447 1.2907 -0.2018 0.1734 -0.1010 474 ASP B C 5104 O O . ASP B 334 ? 1.3113 1.3314 1.2720 -0.2044 0.1732 -0.1001 474 ASP B O 5105 C CB . ASP B 334 ? 1.1541 1.1660 1.1068 -0.2077 0.1751 -0.1024 474 ASP B CB 5106 C CG . ASP B 334 ? 1.2821 1.2981 1.2416 -0.2042 0.1775 -0.1030 474 ASP B CG 5107 O OD1 . ASP B 334 ? 1.2431 1.2583 1.2081 -0.1996 0.1780 -0.1035 474 ASP B OD1 5108 O OD2 . ASP B 334 ? 1.3452 1.3651 1.3044 -0.2062 0.1790 -0.1029 474 ASP B OD2 5109 N N . MET B 335 ? 1.1475 1.1642 1.1163 -0.1966 0.1736 -0.1012 475 MET B N 5110 C CA . MET B 335 ? 1.0644 1.0866 1.0395 -0.1937 0.1734 -0.1003 475 MET B CA 5111 C C . MET B 335 ? 1.0113 1.0405 0.9908 -0.1929 0.1755 -0.1000 475 MET B C 5112 O O . MET B 335 ? 0.9039 0.9383 0.8884 -0.1908 0.1755 -0.0991 475 MET B O 5113 C CB . MET B 335 ? 0.8920 0.9126 0.8729 -0.1883 0.1730 -0.1007 475 MET B CB 5114 C CG . MET B 335 ? 0.9166 0.9309 0.8937 -0.1888 0.1708 -0.1008 475 MET B CG 5115 S SD . MET B 335 ? 0.7574 0.7719 0.7291 -0.1930 0.1684 -0.0993 475 MET B SD 5116 C CE . MET B 335 ? 0.9981 1.0039 0.9640 -0.1940 0.1662 -0.0996 475 MET B CE 5117 N N . ARG B 336 ? 1.0562 1.0856 1.0341 -0.1945 0.1771 -0.1007 476 ARG B N 5118 C CA . ARG B 336 ? 1.0651 1.1009 1.0460 -0.1946 0.1790 -0.1003 476 ARG B CA 5119 C C . ARG B 336 ? 1.2731 1.3123 1.2504 -0.1987 0.1783 -0.0992 476 ARG B C 5120 O O . ARG B 336 ? 1.2009 1.2463 1.1820 -0.1978 0.1792 -0.0984 476 ARG B O 5121 C CB . ARG B 336 ? 1.0906 1.1253 1.0697 -0.1958 0.1809 -0.1013 476 ARG B CB 5122 C CG . ARG B 336 ? 1.1606 1.1942 1.1452 -0.1912 0.1821 -0.1022 476 ARG B CG 5123 C CD . ARG B 336 ? 1.3014 1.3338 1.2839 -0.1927 0.1839 -0.1031 476 ARG B CD 5124 N NE . ARG B 336 ? 1.4149 1.4462 1.4026 -0.1882 0.1850 -0.1040 476 ARG B NE 5125 C CZ . ARG B 336 ? 1.3126 1.3378 1.2990 -0.1871 0.1846 -0.1051 476 ARG B CZ 5126 N NH1 . ARG B 336 ? 1.2476 1.2672 1.2274 -0.1901 0.1830 -0.1054 476 ARG B NH1 5127 N NH2 . ARG B 336 ? 0.9518 0.9764 0.9433 -0.1830 0.1857 -0.1058 476 ARG B NH2 5128 N N . ASP B 337 ? 1.4216 1.4564 1.3912 -0.2031 0.1768 -0.0992 477 ASP B N 5129 C CA . ASP B 337 ? 1.3642 1.4012 1.3296 -0.2073 0.1758 -0.0982 477 ASP B CA 5130 C C . ASP B 337 ? 1.2903 1.3308 1.2599 -0.2051 0.1746 -0.0971 477 ASP B C 5131 O O . ASP B 337 ? 1.2538 1.2988 1.2231 -0.2069 0.1746 -0.0961 477 ASP B O 5132 C CB . ASP B 337 ? 1.3199 1.3508 1.2765 -0.2120 0.1739 -0.0983 477 ASP B CB 5133 C CG . ASP B 337 ? 1.4053 1.4332 1.3565 -0.2152 0.1749 -0.0992 477 ASP B CG 5134 O OD1 . ASP B 337 ? 1.3763 1.4079 1.3302 -0.2147 0.1770 -0.0996 477 ASP B OD1 5135 O OD2 . ASP B 337 ? 1.2512 1.2731 1.1956 -0.2182 0.1735 -0.0995 477 ASP B OD2 5136 N N . ASN B 338 ? 0.8657 0.9040 0.8390 -0.2011 0.1737 -0.0972 478 ASN B N 5137 C CA . ASN B 338 ? 0.7506 0.7921 0.7286 -0.1984 0.1728 -0.0962 478 ASN B CA 5138 C C . ASN B 338 ? 0.9660 1.0147 0.9513 -0.1952 0.1745 -0.0957 478 ASN B C 5139 O O . ASN B 338 ? 0.9281 0.9813 0.9155 -0.1950 0.1741 -0.0947 478 ASN B O 5140 C CB . ASN B 338 ? 0.6786 0.7159 0.6592 -0.1947 0.1715 -0.0966 478 ASN B CB 5141 C CG . ASN B 338 ? 0.5187 0.5503 0.4930 -0.1976 0.1691 -0.0963 478 ASN B CG 5142 O OD1 . ASN B 338 ? 0.4723 0.5043 0.4475 -0.1969 0.1675 -0.0955 478 ASN B OD1 5143 N ND2 . ASN B 338 ? 0.5078 0.5342 0.4755 -0.2009 0.1688 -0.0970 478 ASN B ND2 5144 N N . TRP B 339 ? 1.3817 1.4314 1.3706 -0.1927 0.1765 -0.0965 479 TRP B N 5145 C CA . TRP B 339 ? 1.2413 1.2977 1.2372 -0.1895 0.1782 -0.0960 479 TRP B CA 5146 C C . TRP B 339 ? 1.3248 1.3862 1.3188 -0.1928 0.1794 -0.0954 479 TRP B C 5147 O O . TRP B 339 ? 1.3677 1.4352 1.3661 -0.1913 0.1801 -0.0945 479 TRP B O 5148 C CB . TRP B 339 ? 1.3602 1.4158 1.3608 -0.1855 0.1797 -0.0969 479 TRP B CB 5149 C CG . TRP B 339 ? 1.4441 1.4937 1.4453 -0.1828 0.1788 -0.0978 479 TRP B CG 5150 C CD1 . TRP B 339 ? 1.3734 1.4190 1.3746 -0.1815 0.1796 -0.0990 479 TRP B CD1 5151 C CD2 . TRP B 339 ? 1.4712 1.5179 1.4730 -0.1812 0.1767 -0.0976 479 TRP B CD2 5152 N NE1 . TRP B 339 ? 1.3524 1.3930 1.3543 -0.1791 0.1783 -0.0996 479 TRP B NE1 5153 C CE2 . TRP B 339 ? 1.5246 1.5657 1.5268 -0.1789 0.1766 -0.0988 479 TRP B CE2 5154 C CE3 . TRP B 339 ? 1.2975 1.3458 1.2995 -0.1814 0.1751 -0.0966 479 TRP B CE3 5155 C CZ2 . TRP B 339 ? 1.4574 1.4946 1.4603 -0.1768 0.1748 -0.0989 479 TRP B CZ2 5156 C CZ3 . TRP B 339 ? 1.3410 1.3854 1.3437 -0.1794 0.1733 -0.0967 479 TRP B CZ3 5157 C CH2 . TRP B 339 ? 1.4121 1.4510 1.4151 -0.1771 0.1732 -0.0979 479 TRP B CH2 5158 N N . ARG B 340 ? 0.6479 0.7067 0.6355 -0.1973 0.1796 -0.0960 480 ARG B N 5159 C CA . ARG B 340 ? 0.6027 0.6657 0.5880 -0.2007 0.1808 -0.0956 480 ARG B CA 5160 C C . ARG B 340 ? 0.5656 0.6321 0.5492 -0.2032 0.1797 -0.0944 480 ARG B C 5161 O O . ARG B 340 ? 0.5392 0.6113 0.5243 -0.2040 0.1808 -0.0937 480 ARG B O 5162 C CB . ARG B 340 ? 0.7615 0.8202 0.7396 -0.2052 0.1811 -0.0965 480 ARG B CB 5163 C CG . ARG B 340 ? 0.7062 0.7620 0.6856 -0.2032 0.1825 -0.0977 480 ARG B CG 5164 C CD . ARG B 340 ? 0.7669 0.8196 0.7395 -0.2078 0.1830 -0.0985 480 ARG B CD 5165 N NE . ARG B 340 ? 0.7694 0.8161 0.7405 -0.2069 0.1831 -0.0997 480 ARG B NE 5166 C CZ . ARG B 340 ? 0.9019 0.9491 0.8771 -0.2039 0.1849 -0.1004 480 ARG B CZ 5167 N NH1 . ARG B 340 ? 0.8777 0.9309 0.8585 -0.2017 0.1867 -0.1000 480 ARG B NH1 5168 N NH2 . ARG B 340 ? 0.9007 0.9422 0.8742 -0.2033 0.1849 -0.1015 480 ARG B NH2 5169 N N . SER B 341 ? 0.7557 0.8187 0.7361 -0.2044 0.1775 -0.0940 481 SER B N 5170 C CA . SER B 341 ? 0.7757 0.8414 0.7542 -0.2068 0.1761 -0.0929 481 SER B CA 5171 C C . SER B 341 ? 0.6708 0.7426 0.6568 -0.2028 0.1766 -0.0920 481 SER B C 5172 O O . SER B 341 ? 0.4785 0.5539 0.4641 -0.2043 0.1759 -0.0910 481 SER B O 5173 C CB . SER B 341 ? 0.6768 0.7369 0.6506 -0.2086 0.1735 -0.0928 481 SER B CB 5174 O OG . SER B 341 ? 0.8572 0.9145 0.8350 -0.2043 0.1729 -0.0931 481 SER B OG 5175 N N . GLU B 342 ? 1.2907 1.3636 1.2833 -0.1978 0.1776 -0.0923 482 GLU B N 5176 C CA . GLU B 342 ? 1.3583 1.4370 1.3582 -0.1936 0.1782 -0.0914 482 GLU B CA 5177 C C . GLU B 342 ? 1.3526 1.4359 1.3568 -0.1917 0.1807 -0.0915 482 GLU B C 5178 O O . GLU B 342 ? 1.2807 1.3702 1.2892 -0.1901 0.1815 -0.0906 482 GLU B O 5179 C CB . GLU B 342 ? 1.2329 1.3094 1.2375 -0.1889 0.1772 -0.0915 482 GLU B CB 5180 C CG . GLU B 342 ? 1.2299 1.3014 1.2304 -0.1905 0.1748 -0.0915 482 GLU B CG 5181 C CD . GLU B 342 ? 1.2440 1.3185 1.2434 -0.1924 0.1735 -0.0903 482 GLU B CD 5182 O OE1 . GLU B 342 ? 1.2086 1.2894 1.2123 -0.1909 0.1743 -0.0894 482 GLU B OE1 5183 O OE2 . GLU B 342 ? 1.1787 1.2494 1.1729 -0.1953 0.1715 -0.0901 482 GLU B OE2 5184 N N . LEU B 343 ? 0.8309 0.9112 0.8339 -0.1918 0.1818 -0.0926 483 LEU B N 5185 C CA . LEU B 343 ? 0.8922 0.9762 0.8991 -0.1899 0.1841 -0.0927 483 LEU B CA 5186 C C . LEU B 343 ? 0.9324 1.0176 0.9345 -0.1945 0.1853 -0.0930 483 LEU B C 5187 O O . LEU B 343 ? 0.8043 0.8891 0.8069 -0.1941 0.1869 -0.0937 483 LEU B O 5188 C CB . LEU B 343 ? 0.7093 0.7897 0.7191 -0.1864 0.1848 -0.0938 483 LEU B CB 5189 C CG . LEU B 343 ? 0.7933 0.8742 0.8100 -0.1807 0.1843 -0.0936 483 LEU B CG 5190 C CD1 . LEU B 343 ? 0.8754 0.9516 0.8936 -0.1781 0.1848 -0.0948 483 LEU B CD1 5191 C CD2 . LEU B 343 ? 0.7275 0.8154 0.7505 -0.1777 0.1856 -0.0926 483 LEU B CD2 5192 N N . TYR B 344 ? 1.4274 1.5138 1.4248 -0.1987 0.1845 -0.0924 484 TYR B N 5193 C CA . TYR B 344 ? 1.4569 1.5444 1.4496 -0.2032 0.1856 -0.0926 484 TYR B CA 5194 C C . TYR B 344 ? 1.5099 1.6050 1.5063 -0.2026 0.1871 -0.0917 484 TYR B C 5195 O O . TYR B 344 ? 1.5209 1.6179 1.5167 -0.2040 0.1889 -0.0920 484 TYR B O 5196 C CB . TYR B 344 ? 1.4545 1.5387 1.4393 -0.2086 0.1838 -0.0926 484 TYR B CB 5197 C CG . TYR B 344 ? 1.5950 1.6823 1.5797 -0.2096 0.1824 -0.0914 484 TYR B CG 5198 C CD1 . TYR B 344 ? 1.5675 1.6598 1.5509 -0.2123 0.1831 -0.0907 484 TYR B CD1 5199 C CD2 . TYR B 344 ? 1.6072 1.6924 1.5928 -0.2079 0.1805 -0.0910 484 TYR B CD2 5200 C CE1 . TYR B 344 ? 1.5742 1.6693 1.5575 -0.2132 0.1818 -0.0896 484 TYR B CE1 5201 C CE2 . TYR B 344 ? 1.5998 1.6877 1.5852 -0.2089 0.1793 -0.0899 484 TYR B CE2 5202 C CZ . TYR B 344 ? 1.6121 1.7051 1.5964 -0.2115 0.1799 -0.0892 484 TYR B CZ 5203 O OH . TYR B 344 ? 1.6516 1.7473 1.6358 -0.2125 0.1787 -0.0882 484 TYR B OH 5204 N N . LYS B 345 ? 1.5552 1.6543 1.5553 -0.2007 0.1865 -0.0906 485 LYS B N 5205 C CA . LYS B 345 ? 1.5254 1.6317 1.5291 -0.2001 0.1879 -0.0896 485 LYS B CA 5206 C C . LYS B 345 ? 1.6014 1.7112 1.6128 -0.1948 0.1895 -0.0894 485 LYS B C 5207 O O . LYS B 345 ? 1.6295 1.7446 1.6458 -0.1922 0.1899 -0.0884 485 LYS B O 5208 C CB . LYS B 345 ? 1.4970 1.6061 1.5009 -0.2006 0.1865 -0.0885 485 LYS B CB 5209 C CG . LYS B 345 ? 1.6873 1.7947 1.6947 -0.1970 0.1849 -0.0882 485 LYS B CG 5210 C CD . LYS B 345 ? 1.6905 1.8018 1.6992 -0.1971 0.1838 -0.0870 485 LYS B CD 5211 C CE . LYS B 345 ? 1.7912 1.9013 1.7928 -0.2027 0.1826 -0.0868 485 LYS B CE 5212 N NZ . LYS B 345 ? 1.8191 1.9329 1.8219 -0.2027 0.1815 -0.0856 485 LYS B NZ 5213 N N . TYR B 346 ? 1.1690 1.2756 1.1812 -0.1931 0.1904 -0.0904 486 TYR B N 5214 C CA . TYR B 346 ? 1.2098 1.3190 1.2290 -0.1881 0.1918 -0.0903 486 TYR B CA 5215 C C . TYR B 346 ? 1.1305 1.2378 1.1492 -0.1881 0.1935 -0.0913 486 TYR B C 5216 O O . TYR B 346 ? 1.1165 1.2191 1.1297 -0.1914 0.1932 -0.0923 486 TYR B O 5217 C CB . TYR B 346 ? 1.3351 1.4417 1.3583 -0.1837 0.1906 -0.0904 486 TYR B CB 5218 C CG . TYR B 346 ? 1.3667 1.4760 1.3923 -0.1823 0.1892 -0.0893 486 TYR B CG 5219 C CD1 . TYR B 346 ? 1.1402 1.2459 1.1622 -0.1842 0.1871 -0.0893 486 TYR B CD1 5220 C CD2 . TYR B 346 ? 1.2782 1.3936 1.3098 -0.1791 0.1900 -0.0882 486 TYR B CD2 5221 C CE1 . TYR B 346 ? 1.2289 1.3371 1.2531 -0.1829 0.1858 -0.0883 486 TYR B CE1 5222 C CE2 . TYR B 346 ? 1.2726 1.3905 1.3064 -0.1777 0.1887 -0.0872 486 TYR B CE2 5223 C CZ . TYR B 346 ? 1.3135 1.4278 1.3437 -0.1796 0.1867 -0.0872 486 TYR B CZ 5224 O OH . TYR B 346 ? 1.3419 1.4586 1.3743 -0.1783 0.1854 -0.0862 486 TYR B OH 5225 N N . LYS B 347 ? 0.6776 0.7886 0.7021 -0.1844 0.1951 -0.0911 487 LYS B N 5226 C CA . LYS B 347 ? 0.7766 0.8859 0.8017 -0.1835 0.1967 -0.0920 487 LYS B CA 5227 C C . LYS B 347 ? 0.7457 0.8588 0.7783 -0.1783 0.1979 -0.0914 487 LYS B C 5228 O O . LYS B 347 ? 0.8300 0.9483 0.8667 -0.1763 0.1981 -0.0903 487 LYS B O 5229 C CB . LYS B 347 ? 0.9806 1.0913 1.0014 -0.1878 0.1981 -0.0922 487 LYS B CB 5230 C CG . LYS B 347 ? 1.0695 1.1873 1.0934 -0.1875 0.1997 -0.0912 487 LYS B CG 5231 C CD . LYS B 347 ? 1.0648 1.1834 1.0846 -0.1914 0.2011 -0.0917 487 LYS B CD 5232 C CE . LYS B 347 ? 1.0583 1.1738 1.0784 -0.1904 0.2024 -0.0928 487 LYS B CE 5233 N NZ . LYS B 347 ? 1.1657 1.2819 1.1819 -0.1942 0.2038 -0.0932 487 LYS B NZ 5234 N N . VAL B 348 ? 0.4518 0.5623 0.4862 -0.1760 0.1988 -0.0923 488 VAL B N 5235 C CA . VAL B 348 ? 0.8340 0.9477 0.8753 -0.1712 0.2000 -0.0918 488 VAL B CA 5236 C C . VAL B 348 ? 0.9274 1.0448 0.9692 -0.1721 0.2022 -0.0917 488 VAL B C 5237 O O . VAL B 348 ? 1.0149 1.1295 1.0528 -0.1748 0.2030 -0.0927 488 VAL B O 5238 C CB . VAL B 348 ? 0.7613 0.8701 0.8050 -0.1677 0.1996 -0.0927 488 VAL B CB 5239 C CG1 . VAL B 348 ? 0.6870 0.7992 0.7376 -0.1627 0.2008 -0.0922 488 VAL B CG1 5240 C CG2 . VAL B 348 ? 0.6605 0.7656 0.7038 -0.1667 0.1974 -0.0928 488 VAL B CG2 5241 N N . VAL B 349 ? 1.0182 1.1416 1.0646 -0.1698 0.2033 -0.0906 489 VAL B N 5242 C CA . VAL B 349 ? 1.2036 1.3309 1.2513 -0.1701 0.2054 -0.0904 489 VAL B CA 5243 C C . VAL B 349 ? 1.2055 1.3356 1.2600 -0.1648 0.2064 -0.0898 489 VAL B C 5244 O O . VAL B 349 ? 1.1153 1.2467 1.1741 -0.1613 0.2054 -0.0891 489 VAL B O 5245 C CB . VAL B 349 ? 1.3993 1.5320 1.4452 -0.1732 0.2060 -0.0895 489 VAL B CB 5246 C CG1 . VAL B 349 ? 1.2340 1.3637 1.2725 -0.1788 0.2053 -0.0902 489 VAL B CG1 5247 C CG2 . VAL B 349 ? 1.3347 1.4716 1.3841 -0.1711 0.2052 -0.0882 489 VAL B CG2 5248 N N . LYS B 350 ? 1.0044 1.1354 1.0600 -0.1644 0.2081 -0.0901 490 LYS B N 5249 C CA . LYS B 350 ? 1.0410 1.1748 1.1029 -0.1597 0.2091 -0.0896 490 LYS B CA 5250 C C . LYS B 350 ? 1.0795 1.2204 1.1439 -0.1595 0.2106 -0.0883 490 LYS B C 5251 O O . LYS B 350 ? 1.0757 1.2185 1.1375 -0.1626 0.2120 -0.0885 490 LYS B O 5252 C CB . LYS B 350 ? 1.0620 1.1923 1.1241 -0.1588 0.2102 -0.0907 490 LYS B CB 5253 C CG . LYS B 350 ? 1.0167 1.1496 1.0850 -0.1541 0.2113 -0.0901 490 LYS B CG 5254 C CD . LYS B 350 ? 0.8297 0.9585 0.8979 -0.1532 0.2121 -0.0912 490 LYS B CD 5255 C CE . LYS B 350 ? 0.8947 1.0262 0.9690 -0.1486 0.2131 -0.0906 490 LYS B CE 5256 N NZ . LYS B 350 ? 0.6928 0.8247 0.7717 -0.1444 0.2118 -0.0899 490 LYS B NZ 5257 N N . ILE B 351 ? 1.8727 2.0174 1.9420 -0.1560 0.2103 -0.0871 491 ILE B N 5258 C CA . ILE B 351 ? 2.0445 2.1961 2.1166 -0.1555 0.2116 -0.0859 491 ILE B CA 5259 C C . ILE B 351 ? 2.0853 2.2388 2.1609 -0.1529 0.2134 -0.0857 491 ILE B C 5260 O O . ILE B 351 ? 2.0086 2.1631 2.0893 -0.1485 0.2133 -0.0852 491 ILE B O 5261 C CB . ILE B 351 ? 2.0454 2.2004 2.1213 -0.1527 0.2105 -0.0846 491 ILE B CB 5262 C CG1 . ILE B 351 ? 1.8016 1.9542 1.8741 -0.1549 0.2086 -0.0847 491 ILE B CG1 5263 C CG2 . ILE B 351 ? 1.8633 2.0254 1.9415 -0.1526 0.2118 -0.0832 491 ILE B CG2 5264 C CD1 . ILE B 351 ? 1.9054 2.0591 1.9724 -0.1602 0.2088 -0.0848 491 ILE B CD1 5265 N N . GLU B 352 ? 1.7837 1.9376 1.8564 -0.1559 0.2149 -0.0863 492 GLU B N 5266 C CA . GLU B 352 ? 1.8122 1.9681 1.8878 -0.1540 0.2168 -0.0862 492 GLU B CA 5267 C C . GLU B 352 ? 1.8753 2.0269 1.9534 -0.1507 0.2166 -0.0870 492 GLU B C 5268 O O . GLU B 352 ? 1.8602 2.0071 1.9379 -0.1496 0.2151 -0.0876 492 GLU B O 5269 C CB . GLU B 352 ? 1.7511 1.9139 1.8314 -0.1516 0.2177 -0.0847 492 GLU B CB 5270 C CG . GLU B 352 ? 1.7146 1.8819 1.7927 -0.1548 0.2180 -0.0839 492 GLU B CG 5271 C CD . GLU B 352 ? 1.7354 1.9092 1.8184 -0.1520 0.2187 -0.0823 492 GLU B CD 5272 O OE1 . GLU B 352 ? 1.7335 1.9084 1.8189 -0.1499 0.2174 -0.0815 492 GLU B OE1 5273 O OE2 . GLU B 352 ? 1.6741 1.8517 1.7584 -0.1520 0.2205 -0.0819 492 GLU B OE2 5274 O OXT . GLU B 352 ? 1.8702 2.0227 1.9506 -0.1490 0.2181 -0.0870 492 GLU B OXT 5275 N N . TRP C 2 ? 2.4007 3.0359 2.8147 -0.0803 0.0679 0.0724 45 TRP C N 5276 C CA . TRP C 2 ? 2.4599 3.0924 2.8730 -0.0800 0.0633 0.0731 45 TRP C CA 5277 C C . TRP C 2 ? 2.3883 3.0221 2.7978 -0.0822 0.0625 0.0756 45 TRP C C 5278 O O . TRP C 2 ? 2.3361 2.9705 2.7448 -0.0840 0.0646 0.0765 45 TRP C O 5279 C CB . TRP C 2 ? 2.5506 3.1775 2.9664 -0.0788 0.0609 0.0716 45 TRP C CB 5280 C CG . TRP C 2 ? 2.6908 3.3162 3.1080 -0.0798 0.0631 0.0713 45 TRP C CG 5281 C CD1 . TRP C 2 ? 2.6504 3.2754 3.0658 -0.0817 0.0633 0.0729 45 TRP C CD1 5282 C CD2 . TRP C 2 ? 2.7455 3.3692 3.1659 -0.0788 0.0652 0.0693 45 TRP C CD2 5283 N NE1 . TRP C 2 ? 2.6686 3.2919 3.0861 -0.0820 0.0654 0.0719 45 TRP C NE1 5284 C CE2 . TRP C 2 ? 2.7402 3.3628 3.1609 -0.0802 0.0667 0.0698 45 TRP C CE2 5285 C CE3 . TRP C 2 ? 2.7437 3.3668 3.1670 -0.0768 0.0661 0.0672 45 TRP C CE3 5286 C CZ2 . TRP C 2 ? 2.8419 3.4628 3.2655 -0.0797 0.0689 0.0682 45 TRP C CZ2 5287 C CZ3 . TRP C 2 ? 2.8399 3.4614 3.2662 -0.0764 0.0683 0.0656 45 TRP C CZ3 5288 C CH2 . TRP C 2 ? 2.8675 3.4878 3.2939 -0.0778 0.0696 0.0661 45 TRP C CH2 5289 N N . LYS C 3 ? 1.3713 2.0054 1.7788 -0.0822 0.0594 0.0766 46 LYS C N 5290 C CA . LYS C 3 ? 1.4427 2.0777 1.8469 -0.0842 0.0581 0.0790 46 LYS C CA 5291 C C . LYS C 3 ? 1.3695 2.0003 1.7733 -0.0837 0.0533 0.0793 46 LYS C C 5292 O O . LYS C 3 ? 1.3092 1.9377 1.7145 -0.0818 0.0506 0.0780 46 LYS C O 5293 C CB . LYS C 3 ? 1.2583 1.8983 1.6595 -0.0851 0.0590 0.0804 46 LYS C CB 5294 C CG . LYS C 3 ? 0.9062 1.5504 1.3062 -0.0864 0.0639 0.0809 46 LYS C CG 5295 C CD . LYS C 3 ? 0.8014 1.4497 1.1975 -0.0883 0.0644 0.0831 46 LYS C CD 5296 C CE . LYS C 3 ? 1.2449 1.8973 1.6396 -0.0895 0.0694 0.0835 46 LYS C CE 5297 N NZ . LYS C 3 ? 0.9770 1.6317 1.3732 -0.0878 0.0715 0.0818 46 LYS C NZ 5298 N N . GLU C 4 ? 1.6827 2.3127 2.0846 -0.0855 0.0522 0.0810 47 GLU C N 5299 C CA . GLU C 4 ? 1.6714 2.2973 2.0726 -0.0853 0.0477 0.0814 47 GLU C CA 5300 C C . GLU C 4 ? 1.8157 2.4431 2.2145 -0.0852 0.0450 0.0827 47 GLU C C 5301 O O . GLU C 4 ? 1.7371 2.3680 2.1330 -0.0870 0.0458 0.0846 47 GLU C O 5302 C CB . GLU C 4 ? 1.6667 2.2912 2.0666 -0.0872 0.0476 0.0828 47 GLU C CB 5303 C CG . GLU C 4 ? 1.7254 2.3457 2.1247 -0.0870 0.0431 0.0833 47 GLU C CG 5304 C CD . GLU C 4 ? 1.5876 2.2063 1.9858 -0.0889 0.0431 0.0845 47 GLU C CD 5305 O OE1 . GLU C 4 ? 1.2085 1.8299 1.6060 -0.0906 0.0465 0.0853 47 GLU C OE1 5306 O OE2 . GLU C 4 ? 1.4345 2.0493 1.8324 -0.0887 0.0397 0.0846 47 GLU C OE2 5307 N N . ALA C 5 ? 1.7267 2.3514 2.1267 -0.0832 0.0417 0.0815 48 ALA C N 5308 C CA . ALA C 5 ? 1.4387 2.0643 1.8366 -0.0829 0.0388 0.0825 48 ALA C CA 5309 C C . ALA C 5 ? 1.4743 2.0949 1.8719 -0.0822 0.0342 0.0825 48 ALA C C 5310 O O . ALA C 5 ? 1.5796 2.1960 1.9791 -0.0814 0.0333 0.0813 48 ALA C O 5311 C CB . ALA C 5 ? 1.3834 2.0110 1.7825 -0.0811 0.0393 0.0812 48 ALA C CB 5312 N N . THR C 6 ? 0.8947 1.5159 1.2899 -0.0824 0.0313 0.0838 49 THR C N 5313 C CA . THR C 6 ? 0.7356 1.3522 1.1302 -0.0817 0.0268 0.0839 49 THR C CA 5314 C C . THR C 6 ? 0.6835 1.2986 1.0791 -0.0794 0.0243 0.0826 49 THR C C 5315 O O . THR C 6 ? 0.5412 1.1593 0.9354 -0.0793 0.0237 0.0833 49 THR C O 5316 C CB . THR C 6 ? 0.6816 1.2992 1.0727 -0.0837 0.0248 0.0864 49 THR C CB 5317 O OG1 . THR C 6 ? 0.5140 1.1323 0.9041 -0.0859 0.0268 0.0875 49 THR C OG1 5318 C CG2 . THR C 6 ? 0.7252 1.3379 1.1156 -0.0828 0.0200 0.0863 49 THR C CG2 5319 N N . THR C 7 ? 1.5532 2.1637 1.9512 -0.0776 0.0228 0.0806 50 THR C N 5320 C CA . THR C 7 ? 1.7475 2.3560 2.1466 -0.0753 0.0206 0.0791 50 THR C CA 5321 C C . THR C 7 ? 1.8753 2.4781 2.2740 -0.0743 0.0163 0.0787 50 THR C C 5322 O O . THR C 7 ? 1.9259 2.5264 2.3232 -0.0755 0.0150 0.0796 50 THR C O 5323 C CB . THR C 7 ? 1.7832 2.3913 2.1857 -0.0736 0.0229 0.0768 50 THR C CB 5324 O OG1 . THR C 7 ? 1.6522 2.2583 2.0558 -0.0715 0.0206 0.0754 50 THR C OG1 5325 C CG2 . THR C 7 ? 1.7652 2.3694 2.1698 -0.0735 0.0236 0.0755 50 THR C CG2 5326 N N . THR C 8 ? 2.0786 2.6790 2.4783 -0.0722 0.0142 0.0773 51 THR C N 5327 C CA . THR C 8 ? 1.9540 2.5487 2.3534 -0.0711 0.0103 0.0766 51 THR C CA 5328 C C . THR C 8 ? 2.0809 2.6713 2.4832 -0.0697 0.0107 0.0743 51 THR C C 5329 O O . THR C 8 ? 2.0966 2.6860 2.5012 -0.0679 0.0111 0.0724 51 THR C O 5330 C CB . THR C 8 ? 1.9829 2.5770 2.3816 -0.0696 0.0074 0.0763 51 THR C CB 5331 O OG1 . THR C 8 ? 2.0087 2.6037 2.4099 -0.0679 0.0090 0.0745 51 THR C OG1 5332 C CG2 . THR C 8 ? 2.0999 2.6982 2.4956 -0.0709 0.0068 0.0786 51 THR C CG2 5333 N N . LEU C 9 ? 1.4623 2.0500 1.8646 -0.0706 0.0107 0.0744 52 LEU C N 5334 C CA . LEU C 9 ? 1.4372 2.0208 1.8421 -0.0694 0.0112 0.0723 52 LEU C CA 5335 C C . LEU C 9 ? 1.4304 2.0086 1.8357 -0.0675 0.0078 0.0707 52 LEU C C 5336 O O . LEU C 9 ? 1.2943 1.8712 1.6974 -0.0672 0.0046 0.0716 52 LEU C O 5337 C CB . LEU C 9 ? 1.3572 1.9393 1.7617 -0.0709 0.0118 0.0729 52 LEU C CB 5338 C CG . LEU C 9 ? 1.4271 2.0138 1.8313 -0.0730 0.0152 0.0743 52 LEU C CG 5339 C CD1 . LEU C 9 ? 1.3344 1.9189 1.7379 -0.0743 0.0150 0.0750 52 LEU C CD1 5340 C CD2 . LEU C 9 ? 1.3432 1.9321 1.7503 -0.0725 0.0190 0.0729 52 LEU C CD2 5341 N N . PHE C 10 ? 1.4335 2.0085 1.8416 -0.0660 0.0084 0.0685 53 PHE C N 5342 C CA . PHE C 10 ? 1.3619 1.9312 1.7704 -0.0642 0.0054 0.0668 53 PHE C CA 5343 C C . PHE C 10 ? 1.4309 1.9959 1.8409 -0.0640 0.0056 0.0654 53 PHE C C 5344 O O . PHE C 10 ? 1.4078 1.9739 1.8201 -0.0643 0.0085 0.0646 53 PHE C O 5345 C CB . PHE C 10 ? 1.2863 1.8555 1.6967 -0.0623 0.0055 0.0651 53 PHE C CB 5346 C CG . PHE C 10 ? 1.2641 1.8339 1.6779 -0.0617 0.0087 0.0633 53 PHE C CG 5347 C CD1 . PHE C 10 ? 1.3912 1.9662 1.8059 -0.0626 0.0122 0.0639 53 PHE C CD1 5348 C CD2 . PHE C 10 ? 1.2175 1.7825 1.6335 -0.0602 0.0081 0.0610 53 PHE C CD2 5349 C CE1 . PHE C 10 ? 1.5141 2.0895 1.9319 -0.0621 0.0151 0.0623 53 PHE C CE1 5350 C CE2 . PHE C 10 ? 1.3591 1.9245 1.7782 -0.0597 0.0110 0.0594 53 PHE C CE2 5351 C CZ . PHE C 10 ? 1.5439 2.1144 1.9639 -0.0606 0.0144 0.0600 53 PHE C CZ 5352 N N . CYS C 11 ? 2.4530 3.0133 2.8617 -0.0635 0.0025 0.0651 54 CYS C N 5353 C CA . CYS C 11 ? 2.3538 2.9100 2.7636 -0.0634 0.0024 0.0639 54 CYS C CA 5354 C C . CYS C 11 ? 2.3824 2.9343 2.7947 -0.0613 0.0019 0.0612 54 CYS C C 5355 O O . CYS C 11 ? 2.3527 2.9031 2.7649 -0.0599 0.0002 0.0604 54 CYS C O 5356 C CB . CYS C 11 ? 2.3190 2.8721 2.7260 -0.0640 -0.0005 0.0650 54 CYS C CB 5357 S SG . CYS C 11 ? 2.1380 2.6871 2.5429 -0.0625 -0.0049 0.0647 54 CYS C SG 5358 N N . ALA C 12 ? 0.6709 1.2208 1.0853 -0.0612 0.0035 0.0598 55 ALA C N 5359 C CA . ALA C 12 ? 0.6299 1.1754 1.0466 -0.0593 0.0031 0.0571 55 ALA C CA 5360 C C . ALA C 12 ? 0.6956 1.2361 1.1119 -0.0592 0.0015 0.0562 55 ALA C C 5361 O O . ALA C 12 ? 0.7239 1.2649 1.1391 -0.0606 0.0018 0.0575 55 ALA C O 5362 C CB . ALA C 12 ? 0.8118 1.3593 1.2317 -0.0591 0.0065 0.0558 55 ALA C CB 5363 N N . SER C 13 ? 0.9317 1.4673 1.3488 -0.0575 -0.0003 0.0541 56 SER C N 5364 C CA . SER C 13 ? 0.9993 1.5298 1.4158 -0.0572 -0.0020 0.0532 56 SER C CA 5365 C C . SER C 13 ? 1.0154 1.5412 1.4339 -0.0552 -0.0028 0.0503 56 SER C C 5366 O O . SER C 13 ? 0.6779 1.2038 1.0978 -0.0541 -0.0026 0.0492 56 SER C O 5367 C CB . SER C 13 ? 0.8643 1.3932 1.2773 -0.0575 -0.0053 0.0546 56 SER C CB 5368 O OG . SER C 13 ? 0.8966 1.4246 1.3087 -0.0563 -0.0074 0.0543 56 SER C OG 5369 N N . ASP C 14 ? 1.4979 2.0194 1.9165 -0.0550 -0.0036 0.0491 57 ASP C N 5370 C CA . ASP C 14 ? 1.4747 1.9912 1.8946 -0.0532 -0.0047 0.0465 57 ASP C CA 5371 C C . ASP C 14 ? 1.3791 1.8911 1.7963 -0.0526 -0.0082 0.0463 57 ASP C C 5372 O O . ASP C 14 ? 1.1013 1.6093 1.5183 -0.0522 -0.0092 0.0451 57 ASP C O 5373 C CB . ASP C 14 ? 1.3237 1.8384 1.7459 -0.0533 -0.0029 0.0450 57 ASP C CB 5374 C CG . ASP C 14 ? 1.4059 1.9246 1.8309 -0.0539 0.0006 0.0449 57 ASP C CG 5375 O OD1 . ASP C 14 ? 1.2176 1.7360 1.6450 -0.0528 0.0017 0.0433 57 ASP C OD1 5376 O OD2 . ASP C 14 ? 1.2828 1.8048 1.7075 -0.0555 0.0024 0.0465 57 ASP C OD2 5377 N N . ALA C 15 ? 0.9828 1.4957 1.3979 -0.0524 -0.0101 0.0474 58 ALA C N 5378 C CA . ALA C 15 ? 0.8191 1.3282 1.2315 -0.0518 -0.0134 0.0475 58 ALA C CA 5379 C C . ALA C 15 ? 0.7432 1.2480 1.1561 -0.0499 -0.0151 0.0453 58 ALA C C 5380 O O . ALA C 15 ? 0.5448 1.0510 0.9589 -0.0491 -0.0147 0.0448 58 ALA C O 5381 C CB . ALA C 15 ? 0.7181 1.2301 1.1277 -0.0528 -0.0147 0.0501 58 ALA C CB 5382 N N . LYS C 16 ? 1.5656 2.0653 1.9776 -0.0491 -0.0170 0.0438 59 LYS C N 5383 C CA . LYS C 16 ? 1.5057 2.0009 1.9179 -0.0473 -0.0188 0.0416 59 LYS C CA 5384 C C . LYS C 16 ? 1.5354 2.0295 1.9445 -0.0469 -0.0217 0.0427 59 LYS C C 5385 O O . LYS C 16 ? 1.6169 2.1107 2.0233 -0.0477 -0.0232 0.0442 59 LYS C O 5386 C CB . LYS C 16 ? 1.4706 1.9615 1.8830 -0.0466 -0.0194 0.0400 59 LYS C CB 5387 C CG . LYS C 16 ? 1.4444 1.9371 1.8597 -0.0468 -0.0168 0.0394 59 LYS C CG 5388 C CD . LYS C 16 ? 1.4282 1.9222 1.8462 -0.0458 -0.0156 0.0383 59 LYS C CD 5389 C CE . LYS C 16 ? 1.4131 1.9089 1.8341 -0.0459 -0.0130 0.0377 59 LYS C CE 5390 N NZ . LYS C 16 ? 1.4613 1.9592 1.8839 -0.0471 -0.0102 0.0376 59 LYS C NZ 5391 N N . ALA C 17 ? 0.7766 1.2702 1.1863 -0.0457 -0.0224 0.0418 60 ALA C N 5392 C CA . ALA C 17 ? 0.7373 1.2302 1.1444 -0.0453 -0.0250 0.0427 60 ALA C CA 5393 C C . ALA C 17 ? 0.8586 1.3458 1.2633 -0.0444 -0.0278 0.0416 60 ALA C C 5394 O O . ALA C 17 ? 0.9509 1.4372 1.3527 -0.0445 -0.0301 0.0428 60 ALA C O 5395 C CB . ALA C 17 ? 1.0264 1.5202 1.4348 -0.0442 -0.0250 0.0419 60 ALA C CB 5396 N N . TYR C 18 ? 0.9869 1.4720 1.3925 -0.0439 -0.0276 0.0405 61 TYR C N 5397 C CA . TYR C 18 ? 1.0395 1.5222 1.4427 -0.0434 -0.0301 0.0411 61 TYR C CA 5398 C C . TYR C 18 ? 0.9126 1.3943 1.3137 -0.0445 -0.0308 0.0422 61 TYR C C 5399 O O . TYR C 18 ? 0.9654 1.4448 1.3637 -0.0442 -0.0332 0.0429 61 TYR C O 5400 C CB . TYR C 18 ? 0.9937 1.4763 1.3983 -0.0425 -0.0299 0.0406 61 TYR C CB 5401 C CG . TYR C 18 ? 1.0867 1.5713 1.4941 -0.0430 -0.0271 0.0402 61 TYR C CG 5402 C CD1 . TYR C 18 ? 1.1025 1.5891 1.5130 -0.0426 -0.0250 0.0391 61 TYR C CD1 5403 C CD2 . TYR C 18 ? 0.9109 1.3954 1.3178 -0.0439 -0.0267 0.0408 61 TYR C CD2 5404 C CE1 . TYR C 18 ? 0.9238 1.4122 1.3369 -0.0431 -0.0225 0.0387 61 TYR C CE1 5405 C CE2 . TYR C 18 ? 1.0747 1.5610 1.4842 -0.0444 -0.0242 0.0404 61 TYR C CE2 5406 C CZ . TYR C 18 ? 1.0822 1.5705 1.4948 -0.0440 -0.0222 0.0394 61 TYR C CZ 5407 O OH . TYR C 18 ? 0.9413 1.4313 1.3564 -0.0444 -0.0197 0.0390 61 TYR C OH 5408 N N . ASP C 19 ? 0.5672 1.0505 0.9695 -0.0457 -0.0286 0.0423 62 ASP C N 5409 C CA . ASP C 19 ? 0.6373 1.1198 1.0378 -0.0468 -0.0291 0.0433 62 ASP C CA 5410 C C . ASP C 19 ? 0.5680 1.0502 0.9658 -0.0474 -0.0308 0.0444 62 ASP C C 5411 O O . ASP C 19 ? 0.5655 1.0520 0.9633 -0.0481 -0.0301 0.0462 62 ASP C O 5412 C CB . ASP C 19 ? 0.6845 1.1693 1.0873 -0.0479 -0.0262 0.0432 62 ASP C CB 5413 C CG . ASP C 19 ? 0.7086 1.1925 1.1099 -0.0489 -0.0266 0.0441 62 ASP C CG 5414 O OD1 . ASP C 19 ? 0.7280 1.2098 1.1264 -0.0489 -0.0290 0.0449 62 ASP C OD1 5415 O OD2 . ASP C 19 ? 0.6096 1.0951 1.0127 -0.0497 -0.0244 0.0440 62 ASP C OD2 5416 N N . THR C 20 ? 0.1772 0.6563 0.5721 -0.0474 -0.0331 0.0449 63 THR C N 5417 C CA . THR C 20 ? 0.2278 0.7076 0.6196 -0.0481 -0.0350 0.0469 63 THR C CA 5418 C C . THR C 20 ? 0.2489 0.7313 0.6396 -0.0500 -0.0344 0.0491 63 THR C C 5419 O O . THR C 20 ? 0.1810 0.6639 0.5689 -0.0508 -0.0361 0.0510 63 THR C O 5420 C CB . THR C 20 ? 0.1772 0.6520 0.5662 -0.0470 -0.0381 0.0461 63 THR C CB 5421 O OG1 . THR C 20 ? 0.1771 0.6509 0.5655 -0.0471 -0.0385 0.0466 63 THR C OG1 5422 C CG2 . THR C 20 ? 0.1767 0.6510 0.5661 -0.0455 -0.0390 0.0454 63 THR C CG2 5423 N N . GLU C 21 ? 0.4986 0.9827 0.8915 -0.0507 -0.0320 0.0488 64 GLU C N 5424 C CA . GLU C 21 ? 0.4969 0.9842 0.8891 -0.0526 -0.0310 0.0510 64 GLU C CA 5425 C C . GLU C 21 ? 0.6342 1.1270 1.0262 -0.0538 -0.0301 0.0534 64 GLU C C 5426 O O . GLU C 21 ? 0.5565 1.0521 0.9507 -0.0535 -0.0284 0.0530 64 GLU C O 5427 C CB . GLU C 21 ? 0.4702 0.9581 0.8651 -0.0530 -0.0284 0.0500 64 GLU C CB 5428 C CG . GLU C 21 ? 0.5072 0.9972 0.9012 -0.0548 -0.0277 0.0519 64 GLU C CG 5429 C CD . GLU C 21 ? 0.5507 1.0468 0.9453 -0.0564 -0.0257 0.0542 64 GLU C CD 5430 O OE1 . GLU C 21 ? 0.6145 1.1126 1.0068 -0.0578 -0.0265 0.0566 64 GLU C OE1 5431 O OE2 . GLU C 21 ? 0.5366 1.0354 0.9339 -0.0563 -0.0234 0.0537 64 GLU C OE2 5432 N N . VAL C 22 ? 1.2066 1.7011 1.5959 -0.0551 -0.0313 0.0557 65 VAL C N 5433 C CA . VAL C 22 ? 1.0912 1.5904 1.4796 -0.0561 -0.0312 0.0581 65 VAL C CA 5434 C C . VAL C 22 ? 1.3163 1.8209 1.7073 -0.0570 -0.0280 0.0587 65 VAL C C 5435 O O . VAL C 22 ? 1.2615 1.7694 1.6526 -0.0570 -0.0276 0.0596 65 VAL C O 5436 C CB . VAL C 22 ? 0.9535 1.4536 1.3387 -0.0577 -0.0327 0.0605 65 VAL C CB 5437 C CG1 . VAL C 22 ? 1.1409 1.6360 1.5233 -0.0568 -0.0360 0.0601 65 VAL C CG1 5438 C CG2 . VAL C 22 ? 1.1974 1.6985 1.5830 -0.0591 -0.0312 0.0612 65 VAL C CG2 5439 N N . HIS C 23 ? 1.1008 1.6064 1.4937 -0.0577 -0.0257 0.0583 66 HIS C N 5440 C CA . HIS C 23 ? 0.9869 1.4975 1.3823 -0.0585 -0.0225 0.0588 66 HIS C CA 5441 C C . HIS C 23 ? 1.1066 1.6169 1.5047 -0.0569 -0.0214 0.0568 66 HIS C C 5442 O O . HIS C 23 ? 1.2669 1.7813 1.6660 -0.0572 -0.0199 0.0575 66 HIS C O 5443 C CB . HIS C 23 ? 1.0098 1.5210 1.4067 -0.0595 -0.0203 0.0587 66 HIS C CB 5444 C CG . HIS C 23 ? 1.2255 1.7374 1.6199 -0.0612 -0.0211 0.0608 66 HIS C CG 5445 N ND1 . HIS C 23 ? 1.1140 1.6220 1.5075 -0.0611 -0.0223 0.0602 66 HIS C ND1 5446 C CD2 . HIS C 23 ? 1.2289 1.7450 1.6217 -0.0630 -0.0207 0.0634 66 HIS C CD2 5447 C CE1 . HIS C 23 ? 1.0115 1.5212 1.4029 -0.0628 -0.0227 0.0624 66 HIS C CE1 5448 N NE2 . HIS C 23 ? 1.0445 1.5591 1.4354 -0.0640 -0.0218 0.0644 66 HIS C NE2 5449 N N . ASN C 24 ? 1.1528 1.6583 1.5519 -0.0553 -0.0223 0.0543 67 ASN C N 5450 C CA . ASN C 24 ? 1.2834 1.7880 1.6848 -0.0537 -0.0216 0.0523 67 ASN C CA 5451 C C . ASN C 24 ? 1.3344 1.8396 1.7346 -0.0530 -0.0233 0.0528 67 ASN C C 5452 O O . ASN C 24 ? 1.2683 1.7749 1.6705 -0.0522 -0.0222 0.0519 67 ASN C O 5453 C CB . ASN C 24 ? 1.3159 1.8148 1.7182 -0.0522 -0.0224 0.0496 67 ASN C CB 5454 C CG . ASN C 24 ? 1.2915 1.7900 1.6957 -0.0527 -0.0204 0.0487 67 ASN C CG 5455 O OD1 . ASN C 24 ? 1.3329 1.8300 1.7357 -0.0535 -0.0210 0.0493 67 ASN C OD1 5456 N ND2 . ASN C 24 ? 1.1632 1.6628 1.5707 -0.0523 -0.0180 0.0473 67 ASN C ND2 5457 N N . VAL C 25 ? 0.8339 1.3378 1.2309 -0.0532 -0.0259 0.0540 68 VAL C N 5458 C CA . VAL C 25 ? 0.8904 1.3945 1.2859 -0.0526 -0.0278 0.0546 68 VAL C CA 5459 C C . VAL C 25 ? 0.9253 1.4355 1.3205 -0.0539 -0.0266 0.0569 68 VAL C C 5460 O O . VAL C 25 ? 0.6770 1.1890 1.0727 -0.0533 -0.0266 0.0569 68 VAL C O 5461 C CB . VAL C 25 ? 0.7232 1.2234 1.1153 -0.0523 -0.0311 0.0550 68 VAL C CB 5462 C CG1 . VAL C 25 ? 0.5874 1.0875 0.9780 -0.0515 -0.0331 0.0554 68 VAL C CG1 5463 C CG2 . VAL C 25 ? 0.6245 1.1188 1.0168 -0.0511 -0.0322 0.0526 68 VAL C CG2 5464 N N . TRP C 26 ? 0.9843 1.4975 1.3786 -0.0557 -0.0256 0.0589 69 TRP C N 5465 C CA . TRP C 26 ? 1.0719 1.5910 1.4659 -0.0572 -0.0243 0.0612 69 TRP C CA 5466 C C . TRP C 26 ? 0.9664 1.4892 1.3636 -0.0571 -0.0211 0.0605 69 TRP C C 5467 O O . TRP C 26 ? 0.8102 1.3371 1.2076 -0.0573 -0.0202 0.0615 69 TRP C O 5468 C CB . TRP C 26 ? 0.8457 1.3668 1.2379 -0.0592 -0.0239 0.0633 69 TRP C CB 5469 C CG . TRP C 26 ? 0.9978 1.5252 1.3898 -0.0608 -0.0222 0.0656 69 TRP C CG 5470 C CD1 . TRP C 26 ? 0.8853 1.4152 1.2748 -0.0616 -0.0236 0.0677 69 TRP C CD1 5471 C CD2 . TRP C 26 ? 1.0739 1.6058 1.4681 -0.0619 -0.0187 0.0660 69 TRP C CD2 5472 N NE1 . TRP C 26 ? 0.8800 1.4158 1.2700 -0.0631 -0.0212 0.0693 69 TRP C NE1 5473 C CE2 . TRP C 26 ? 1.0675 1.6047 1.4604 -0.0633 -0.0181 0.0683 69 TRP C CE2 5474 C CE3 . TRP C 26 ? 0.9115 1.4437 1.3087 -0.0617 -0.0160 0.0646 69 TRP C CE3 5475 C CZ2 . TRP C 26 ? 1.0509 1.5933 1.4451 -0.0646 -0.0148 0.0692 69 TRP C CZ2 5476 C CZ3 . TRP C 26 ? 0.7447 1.2819 1.1433 -0.0630 -0.0128 0.0655 69 TRP C CZ3 5477 C CH2 . TRP C 26 ? 0.8318 1.3741 1.2289 -0.0644 -0.0122 0.0678 69 TRP C CH2 5478 N N . ALA C 27 ? 0.4135 0.9347 0.8131 -0.0567 -0.0193 0.0588 70 ALA C N 5479 C CA . ALA C 27 ? 0.4072 0.9317 0.8101 -0.0566 -0.0161 0.0580 70 ALA C CA 5480 C C . ALA C 27 ? 0.5303 1.0535 0.9349 -0.0548 -0.0162 0.0561 70 ALA C C 5481 O O . ALA C 27 ? 0.4563 0.9830 0.8630 -0.0547 -0.0140 0.0559 70 ALA C O 5482 C CB . ALA C 27 ? 0.3204 0.8436 0.7252 -0.0569 -0.0141 0.0569 70 ALA C CB 5483 N N . THR C 28 ? 0.7555 1.2738 1.1592 -0.0533 -0.0189 0.0548 71 THR C N 5484 C CA . THR C 28 ? 0.5959 1.1128 1.0009 -0.0516 -0.0194 0.0531 71 THR C CA 5485 C C . THR C 28 ? 0.4817 1.0013 0.8849 -0.0517 -0.0208 0.0547 71 THR C C 5486 O O . THR C 28 ? 0.3257 0.8446 0.7296 -0.0503 -0.0215 0.0536 71 THR C O 5487 C CB . THR C 28 ? 0.6066 1.1171 1.0113 -0.0500 -0.0217 0.0509 71 THR C CB 5488 O OG1 . THR C 28 ? 0.5500 1.0578 0.9516 -0.0505 -0.0242 0.0518 71 THR C OG1 5489 C CG2 . THR C 28 ? 0.6712 1.1793 1.0786 -0.0495 -0.0200 0.0487 71 THR C CG2 5490 N N . HIS C 29 ? 0.4656 0.9883 0.8666 -0.0532 -0.0211 0.0571 72 HIS C N 5491 C CA . HIS C 29 ? 0.4277 0.9532 0.8267 -0.0535 -0.0224 0.0588 72 HIS C CA 5492 C C . HIS C 29 ? 0.3181 0.8503 0.7177 -0.0550 -0.0198 0.0607 72 HIS C C 5493 O O . HIS C 29 ? 0.2891 0.8244 0.6890 -0.0547 -0.0194 0.0611 72 HIS C O 5494 C CB . HIS C 29 ? 0.5338 1.0572 0.9293 -0.0540 -0.0254 0.0602 72 HIS C CB 5495 C CG . HIS C 29 ? 0.6166 1.1430 1.0099 -0.0545 -0.0267 0.0622 72 HIS C CG 5496 N ND1 . HIS C 29 ? 0.5901 1.1159 0.9832 -0.0532 -0.0282 0.0616 72 HIS C ND1 5497 C CD2 . HIS C 29 ? 0.5545 1.0847 0.9457 -0.0562 -0.0268 0.0647 72 HIS C CD2 5498 C CE1 . HIS C 29 ? 0.5523 1.0814 0.9434 -0.0540 -0.0292 0.0637 72 HIS C CE1 5499 N NE2 . HIS C 29 ? 0.8832 1.4149 1.2730 -0.0559 -0.0284 0.0656 72 HIS C NE2 5500 N N . ALA C 30 ? 0.5801 1.1143 0.9798 -0.0565 -0.0180 0.0617 73 ALA C N 5501 C CA . ALA C 30 ? 0.4419 0.9822 0.8416 -0.0582 -0.0156 0.0636 73 ALA C CA 5502 C C . ALA C 30 ? 0.4579 1.0006 0.8607 -0.0584 -0.0119 0.0627 73 ALA C C 5503 O O . ALA C 30 ? 0.7028 1.2507 1.1060 -0.0597 -0.0095 0.0641 73 ALA C O 5504 C CB . ALA C 30 ? 0.4754 1.0169 0.8724 -0.0601 -0.0163 0.0659 73 ALA C CB 5505 N N . CYS C 31 ? 0.5133 1.0524 0.9185 -0.0572 -0.0114 0.0604 74 CYS C N 5506 C CA . CYS C 31 ? 0.5622 1.1031 0.9704 -0.0574 -0.0080 0.0594 74 CYS C CA 5507 C C . CYS C 31 ? 0.5481 1.0876 0.9591 -0.0556 -0.0073 0.0571 74 CYS C C 5508 O O . CYS C 31 ? 0.3907 0.9280 0.8013 -0.0542 -0.0094 0.0562 74 CYS C O 5509 C CB . CYS C 31 ? 0.3261 0.8645 0.7348 -0.0580 -0.0074 0.0589 74 CYS C CB 5510 S SG . CYS C 31 ? 0.3745 0.9152 0.7804 -0.0604 -0.0074 0.0616 74 CYS C SG 5511 N N . VAL C 32 ? 0.6916 1.2323 1.1054 -0.0556 -0.0043 0.0560 75 VAL C N 5512 C CA . VAL C 32 ? 0.7147 1.2542 1.1314 -0.0541 -0.0032 0.0538 75 VAL C CA 5513 C C . VAL C 32 ? 0.8066 1.3431 1.2257 -0.0537 -0.0018 0.0519 75 VAL C C 5514 O O . VAL C 32 ? 0.7096 1.2466 1.1285 -0.0550 -0.0007 0.0526 75 VAL C O 5515 C CB . VAL C 32 ? 0.7529 1.2980 1.1711 -0.0543 -0.0004 0.0543 75 VAL C CB 5516 C CG1 . VAL C 32 ? 0.5595 1.1071 0.9759 -0.0542 -0.0020 0.0556 75 VAL C CG1 5517 C CG2 . VAL C 32 ? 0.7206 1.2700 1.1390 -0.0562 0.0025 0.0557 75 VAL C CG2 5518 N N . PRO C 33 ? 0.9751 1.5084 1.3964 -0.0521 -0.0019 0.0495 76 PRO C N 5519 C CA . PRO C 33 ? 0.9602 1.4908 1.3840 -0.0518 -0.0005 0.0476 76 PRO C CA 5520 C C . PRO C 33 ? 0.8298 1.3646 1.2556 -0.0529 0.0032 0.0480 76 PRO C C 5521 O O . PRO C 33 ? 0.7602 1.2991 1.1870 -0.0530 0.0051 0.0485 76 PRO C O 5522 C CB . PRO C 33 ? 0.8908 1.4184 1.3165 -0.0498 -0.0011 0.0452 76 PRO C CB 5523 C CG . PRO C 33 ? 1.0021 1.5287 1.4257 -0.0491 -0.0040 0.0457 76 PRO C CG 5524 C CD . PRO C 33 ? 0.8617 1.3933 1.2831 -0.0505 -0.0038 0.0484 76 PRO C CD 5525 N N . THR C 34 ? 1.1713 1.7023 1.3671 0.1149 0.1161 0.0458 77 THR C N 5526 C CA . THR C 34 ? 1.2079 1.7408 1.4066 0.1156 0.1161 0.0433 77 THR C CA 5527 C C . THR C 34 ? 1.3969 1.9281 1.5948 0.1167 0.1134 0.0411 77 THR C C 5528 O O . THR C 34 ? 1.5012 2.0298 1.6963 0.1169 0.1117 0.0414 77 THR C O 5529 C CB . THR C 34 ? 1.1483 1.6826 1.3483 0.1157 0.1183 0.0428 77 THR C CB 5530 O OG1 . THR C 34 ? 1.0178 1.5498 1.2154 0.1160 0.1177 0.0427 77 THR C OG1 5531 C CG2 . THR C 34 ? 1.1841 1.7202 1.3850 0.1147 0.1211 0.0450 77 THR C CG2 5532 N N . ASP C 35 ? 1.1037 1.6366 1.3043 0.1174 0.1130 0.0388 78 ASP C N 5533 C CA . ASP C 35 ? 1.1140 1.6456 1.3141 0.1184 0.1106 0.0365 78 ASP C CA 5534 C C . ASP C 35 ? 1.2351 1.7665 1.4353 0.1189 0.1110 0.0351 78 ASP C C 5535 O O . ASP C 35 ? 1.1695 1.7031 1.3721 0.1190 0.1129 0.0344 78 ASP C O 5536 C CB . ASP C 35 ? 1.2979 1.8313 1.5008 0.1188 0.1098 0.0348 78 ASP C CB 5537 C CG . ASP C 35 ? 1.3932 1.9250 1.5953 0.1198 0.1070 0.0327 78 ASP C CG 5538 O OD1 . ASP C 35 ? 1.3104 1.8436 1.5148 0.1205 0.1065 0.0306 78 ASP C OD1 5539 O OD2 . ASP C 35 ? 1.3734 1.9025 1.5725 0.1199 0.1052 0.0333 78 ASP C OD2 5540 N N . PRO C 36 ? 2.1358 2.6645 2.3333 0.1194 0.1093 0.0347 79 PRO C N 5541 C CA . PRO C 36 ? 2.1162 2.6444 2.3134 0.1200 0.1096 0.0335 79 PRO C CA 5542 C C . PRO C 36 ? 2.1244 2.6541 2.3242 0.1209 0.1090 0.0307 79 PRO C C 5543 O O . PRO C 36 ? 2.0546 2.5846 2.2549 0.1212 0.1097 0.0295 79 PRO C O 5544 C CB . PRO C 36 ? 2.1544 2.6794 2.3482 0.1203 0.1074 0.0337 79 PRO C CB 5545 C CG . PRO C 36 ? 2.0967 2.6207 2.2897 0.1203 0.1054 0.0339 79 PRO C CG 5546 C CD . PRO C 36 ? 2.0420 2.5680 2.2367 0.1195 0.1070 0.0354 79 PRO C CD 5547 N N . ASN C 37 ? 1.9699 2.5004 2.1711 0.1212 0.1077 0.0296 80 ASN C N 5548 C CA . ASN C 37 ? 1.9657 2.4977 2.1694 0.1220 0.1072 0.0270 80 ASN C CA 5549 C C . ASN C 37 ? 1.9596 2.4942 2.1663 0.1218 0.1079 0.0267 80 ASN C C 5550 O O . ASN C 37 ? 1.9032 2.4376 2.1103 0.1222 0.1061 0.0258 80 ASN C O 5551 C CB . ASN C 37 ? 2.1384 2.6683 2.3406 0.1229 0.1042 0.0253 80 ASN C CB 5552 C CG . ASN C 37 ? 2.1067 2.6342 2.3062 0.1232 0.1035 0.0252 80 ASN C CG 5553 O OD1 . ASN C 37 ? 2.0304 2.5585 2.2303 0.1232 0.1050 0.0249 80 ASN C OD1 5554 N ND2 . ASN C 37 ? 1.9674 2.4923 2.1642 0.1235 0.1013 0.0255 80 ASN C ND2 5555 N N . PRO C 38 ? 1.0770 1.6141 1.2859 0.1213 0.1105 0.0275 81 PRO C N 5556 C CA . PRO C 38 ? 1.0362 1.5760 1.2481 0.1210 0.1114 0.0273 81 PRO C CA 5557 C C . PRO C 38 ? 0.9600 1.5011 1.1743 0.1220 0.1107 0.0246 81 PRO C C 5558 O O . PRO C 38 ? 0.9483 1.4898 1.1634 0.1225 0.1110 0.0231 81 PRO C O 5559 C CB . PRO C 38 ? 0.9706 1.5123 1.1838 0.1203 0.1145 0.0287 81 PRO C CB 5560 C CG . PRO C 38 ? 0.7562 1.2969 0.9682 0.1205 0.1151 0.0284 81 PRO C CG 5561 C CD . PRO C 38 ? 0.8934 1.4308 1.1020 0.1208 0.1127 0.0285 81 PRO C CD 5562 N N . GLN C 39 ? 1.6244 2.1665 1.8402 0.1222 0.1096 0.0239 82 GLN C N 5563 C CA . GLN C 39 ? 1.7131 2.2564 1.9312 0.1231 0.1087 0.0214 82 GLN C CA 5564 C C . GLN C 39 ? 1.6300 2.1768 1.8518 0.1229 0.1108 0.0210 82 GLN C C 5565 O O . GLN C 39 ? 1.3881 1.9363 1.6114 0.1227 0.1109 0.0214 82 GLN C O 5566 C CB . GLN C 39 ? 1.6329 2.1751 1.8504 0.1235 0.1060 0.0206 82 GLN C CB 5567 C CG . GLN C 39 ? 1.6567 2.1955 1.8706 0.1238 0.1037 0.0207 82 GLN C CG 5568 C CD . GLN C 39 ? 1.5826 2.1205 1.7961 0.1247 0.1026 0.0187 82 GLN C CD 5569 O OE1 . GLN C 39 ? 1.3787 1.9183 1.5944 0.1252 0.1035 0.0171 82 GLN C OE1 5570 N NE2 . GLN C 39 ? 1.5722 2.1072 1.7826 0.1250 0.1007 0.0187 82 GLN C NE2 5571 N N . GLU C 40 ? 1.5594 2.1075 1.7826 0.1230 0.1124 0.0202 83 GLU C N 5572 C CA . GLU C 40 ? 1.5370 2.0883 1.7638 0.1230 0.1144 0.0196 83 GLU C CA 5573 C C . GLU C 40 ? 1.6205 2.1729 1.8495 0.1240 0.1131 0.0169 83 GLU C C 5574 O O . GLU C 40 ? 1.6319 2.1835 1.8606 0.1247 0.1123 0.0152 83 GLU C O 5575 C CB . GLU C 40 ? 1.3519 1.9041 1.5792 0.1227 0.1168 0.0200 83 GLU C CB 5576 C CG . GLU C 40 ? 1.3364 1.8919 1.5675 0.1227 0.1189 0.0192 83 GLU C CG 5577 C CD . GLU C 40 ? 1.4083 1.9646 1.6398 0.1224 0.1212 0.0195 83 GLU C CD 5578 O OE1 . GLU C 40 ? 1.2636 1.8179 1.4927 0.1223 0.1210 0.0200 83 GLU C OE1 5579 O OE2 . GLU C 40 ? 1.2799 1.8390 1.5145 0.1223 0.1233 0.0192 83 GLU C OE2 5580 N N . VAL C 41 ? 1.2860 1.8401 1.5171 0.1240 0.1130 0.0166 84 VAL C N 5581 C CA . VAL C 41 ? 1.3227 1.8778 1.5559 0.1250 0.1117 0.0142 84 VAL C CA 5582 C C . VAL C 41 ? 1.3598 1.9183 1.5968 0.1250 0.1138 0.0134 84 VAL C C 5583 O O . VAL C 41 ? 1.2875 1.8480 1.5262 0.1244 0.1152 0.0145 84 VAL C O 5584 C CB . VAL C 41 ? 1.0479 1.6025 1.2809 0.1251 0.1096 0.0141 84 VAL C CB 5585 C CG1 . VAL C 41 ? 1.1880 1.7437 1.4231 0.1261 0.1083 0.0116 84 VAL C CG1 5586 C CG2 . VAL C 41 ? 0.8213 1.3725 1.0505 0.1251 0.1075 0.0148 84 VAL C CG2 5587 N N . LYS C 42 ? 1.7808 2.3400 2.0190 0.1256 0.1141 0.0116 85 LYS C N 5588 C CA . LYS C 42 ? 1.7816 2.3440 2.0235 0.1257 0.1160 0.0107 85 LYS C CA 5589 C C . LYS C 42 ? 1.8751 2.4391 2.1193 0.1262 0.1150 0.0094 85 LYS C C 5590 O O . LYS C 42 ? 1.8465 2.4094 2.0902 0.1270 0.1126 0.0079 85 LYS C O 5591 C CB . LYS C 42 ? 1.7335 2.2960 1.9759 0.1263 0.1163 0.0089 85 LYS C CB 5592 C CG . LYS C 42 ? 1.7822 2.3477 2.0278 0.1261 0.1190 0.0086 85 LYS C CG 5593 C CD . LYS C 42 ? 1.9171 2.4850 2.1660 0.1268 0.1189 0.0068 85 LYS C CD 5594 C CE . LYS C 42 ? 1.7887 2.3596 2.0408 0.1266 0.1216 0.0065 85 LYS C CE 5595 N NZ . LYS C 42 ? 1.7579 2.3312 2.0134 0.1273 0.1214 0.0047 85 LYS C NZ 5596 N N . LEU C 43 ? 2.2085 2.7752 2.4554 0.1258 0.1168 0.0100 86 LEU C N 5597 C CA . LEU C 43 ? 2.2286 2.7971 2.4780 0.1263 0.1161 0.0089 86 LEU C CA 5598 C C . LEU C 43 ? 2.2212 2.7917 2.4735 0.1271 0.1165 0.0066 86 LEU C C 5599 O O . LEU C 43 ? 2.1208 2.6931 2.3750 0.1269 0.1187 0.0065 86 LEU C O 5600 C CB . LEU C 43 ? 2.0934 2.6638 2.3443 0.1254 0.1179 0.0107 86 LEU C CB 5601 C CG . LEU C 43 ? 2.1357 2.7044 2.3840 0.1247 0.1173 0.0129 86 LEU C CG 5602 C CD1 . LEU C 43 ? 2.2012 2.7720 2.4511 0.1238 0.1194 0.0147 86 LEU C CD1 5603 C CD2 . LEU C 43 ? 2.1146 2.6814 2.3614 0.1252 0.1144 0.0122 86 LEU C CD2 5604 N N . GLU C 44 ? 1.7317 2.3020 1.9847 0.1279 0.1143 0.0047 87 GLU C N 5605 C CA . GLU C 44 ? 1.7908 2.3627 2.0464 0.1288 0.1143 0.0023 87 GLU C CA 5606 C C . GLU C 44 ? 1.7619 2.3370 2.0211 0.1289 0.1155 0.0019 87 GLU C C 5607 O O . GLU C 44 ? 1.5791 2.1546 1.8387 0.1288 0.1147 0.0024 87 GLU C O 5608 C CB . GLU C 44 ? 1.6866 2.2567 1.9410 0.1298 0.1114 0.0004 87 GLU C CB 5609 C CG . GLU C 44 ? 1.7047 2.2716 1.9555 0.1298 0.1101 0.0006 87 GLU C CG 5610 C CD . GLU C 44 ? 1.6801 2.2471 1.9310 0.1300 0.1111 -0.0003 87 GLU C CD 5611 O OE1 . GLU C 44 ? 1.7016 2.2711 1.9555 0.1301 0.1128 -0.0011 87 GLU C OE1 5612 O OE2 . GLU C 44 ? 1.6213 2.1859 1.8695 0.1301 0.1101 -0.0003 87 GLU C OE2 5613 N N . ASN C 45 ? 0.9148 1.4922 1.1767 0.1290 0.1173 0.0010 88 ASN C N 5614 C CA . ASN C 45 ? 0.8140 1.3947 1.0796 0.1292 0.1185 0.0004 88 ASN C CA 5615 C C . ASN C 45 ? 0.8541 1.4362 1.1206 0.1283 0.1200 0.0024 88 ASN C C 5616 O O . ASN C 45 ? 0.7765 1.3607 1.0455 0.1285 0.1202 0.0020 88 ASN C O 5617 C CB . ASN C 45 ? 0.7573 1.3381 1.0240 0.1302 0.1162 -0.0017 88 ASN C CB 5618 C CG . ASN C 45 ? 0.7346 1.3182 1.0050 0.1308 0.1171 -0.0035 88 ASN C CG 5619 O OD1 . ASN C 45 ? 0.7231 1.3081 0.9949 0.1307 0.1190 -0.0038 88 ASN C OD1 5620 N ND2 . ASN C 45 ? 0.5536 1.1383 0.8257 0.1314 0.1158 -0.0047 88 ASN C ND2 5621 N N . VAL C 46 ? 1.2936 1.8747 1.5581 0.1274 0.1212 0.0046 89 VAL C N 5622 C CA . VAL C 46 ? 1.3028 1.8851 1.5678 0.1265 0.1227 0.0067 89 VAL C CA 5623 C C . VAL C 46 ? 1.1929 1.7769 1.4590 0.1258 0.1258 0.0080 89 VAL C C 5624 O O . VAL C 46 ? 1.0735 1.6563 1.3381 0.1256 0.1265 0.0084 89 VAL C O 5625 C CB . VAL C 46 ? 1.2376 1.8172 1.4992 0.1260 0.1213 0.0085 89 VAL C CB 5626 C CG1 . VAL C 46 ? 1.1262 1.7071 1.3883 0.1250 0.1229 0.0107 89 VAL C CG1 5627 C CG2 . VAL C 46 ? 1.2269 1.8049 1.4874 0.1267 0.1183 0.0072 89 VAL C CG2 5628 N N . THR C 47 ? 2.3815 2.9683 2.6504 0.1254 0.1276 0.0087 90 THR C N 5629 C CA . THR C 47 ? 2.4482 3.0368 2.7182 0.1247 0.1306 0.0102 90 THR C CA 5630 C C . THR C 47 ? 2.4695 3.0589 2.7395 0.1238 0.1316 0.0124 90 THR C C 5631 O O . THR C 47 ? 2.3952 2.9859 2.6667 0.1239 0.1311 0.0123 90 THR C O 5632 C CB . THR C 47 ? 2.4025 2.9942 2.6763 0.1251 0.1323 0.0087 90 THR C CB 5633 O OG1 . THR C 47 ? 2.2967 2.8876 2.5702 0.1257 0.1320 0.0071 90 THR C OG1 5634 C CG2 . THR C 47 ? 2.4228 3.0167 2.6981 0.1242 0.1354 0.0104 90 THR C CG2 5635 N N . GLU C 48 ? 2.2422 2.8308 2.5104 0.1229 0.1331 0.0145 91 GLU C N 5636 C CA . GLU C 48 ? 2.1929 2.7818 2.4605 0.1219 0.1339 0.0169 91 GLU C CA 5637 C C . GLU C 48 ? 2.0339 2.6248 2.3028 0.1212 0.1372 0.0184 91 GLU C C 5638 O O . GLU C 48 ? 1.9509 2.5423 2.2203 0.1212 0.1386 0.0181 91 GLU C O 5639 C CB . GLU C 48 ? 2.1070 2.6925 2.3705 0.1215 0.1324 0.0182 91 GLU C CB 5640 C CG . GLU C 48 ? 2.0718 2.6572 2.3344 0.1207 0.1325 0.0204 91 GLU C CG 5641 C CD . GLU C 48 ? 2.1687 2.7548 2.4325 0.1211 0.1309 0.0197 91 GLU C CD 5642 O OE1 . GLU C 48 ? 2.2331 2.8190 2.4977 0.1221 0.1291 0.0175 91 GLU C OE1 5643 O OE2 . GLU C 48 ? 1.9899 2.5768 2.2539 0.1205 0.1314 0.0212 91 GLU C OE2 5644 N N . ASN C 49 ? 2.2249 2.8172 2.4946 0.1205 0.1383 0.0202 92 ASN C N 5645 C CA . ASN C 49 ? 2.1808 2.7750 2.4515 0.1196 0.1413 0.0219 92 ASN C CA 5646 C C . ASN C 49 ? 2.2634 2.8556 2.5309 0.1187 0.1418 0.0243 92 ASN C C 5647 O O . ASN C 49 ? 2.1381 2.7284 2.4033 0.1184 0.1403 0.0254 92 ASN C O 5648 C CB . ASN C 49 ? 2.1158 2.7129 2.3893 0.1193 0.1425 0.0226 92 ASN C CB 5649 C CG . ASN C 49 ? 2.1968 2.7966 2.4741 0.1201 0.1429 0.0205 92 ASN C CG 5650 O OD1 . ASN C 49 ? 2.2127 2.8129 2.4910 0.1206 0.1434 0.0190 92 ASN C OD1 5651 N ND2 . ASN C 49 ? 2.4261 3.0278 2.7055 0.1201 0.1428 0.0205 92 ASN C ND2 5652 N N . PHE C 50 ? 1.3066 1.8991 1.5739 0.1183 0.1439 0.0251 93 PHE C N 5653 C CA . PHE C 50 ? 1.1374 1.7281 1.4018 0.1174 0.1447 0.0275 93 PHE C CA 5654 C C . PHE C 50 ? 1.1236 1.7167 1.3895 0.1165 0.1479 0.0293 93 PHE C C 5655 O O . PHE C 50 ? 1.0756 1.6712 1.3444 0.1167 0.1498 0.0286 93 PHE C O 5656 C CB . PHE C 50 ? 1.1113 1.6998 1.3735 0.1176 0.1443 0.0270 93 PHE C CB 5657 C CG . PHE C 50 ? 1.1585 1.7439 1.4181 0.1182 0.1412 0.0258 93 PHE C CG 5658 C CD1 . PHE C 50 ? 1.1168 1.7020 1.3773 0.1192 0.1397 0.0233 93 PHE C CD1 5659 C CD2 . PHE C 50 ? 1.1031 1.6860 1.3596 0.1178 0.1397 0.0273 93 PHE C CD2 5660 C CE1 . PHE C 50 ? 1.0208 1.6033 1.2790 0.1198 0.1369 0.0223 93 PHE C CE1 5661 C CE2 . PHE C 50 ? 1.0398 1.6200 1.2940 0.1183 0.1369 0.0263 93 PHE C CE2 5662 C CZ . PHE C 50 ? 1.0563 1.6363 1.3114 0.1193 0.1355 0.0238 93 PHE C CZ 5663 N N . ASN C 51 ? 1.4617 2.0538 1.7256 0.1156 0.1484 0.0317 94 ASN C N 5664 C CA . ASN C 51 ? 1.4907 2.0848 1.7555 0.1147 0.1514 0.0337 94 ASN C CA 5665 C C . ASN C 51 ? 1.2862 1.8781 1.5477 0.1139 0.1518 0.0361 94 ASN C C 5666 O O . ASN C 51 ? 1.2226 1.8133 1.4822 0.1134 0.1509 0.0376 94 ASN C O 5667 C CB . ASN C 51 ? 1.3883 1.9849 1.6555 0.1144 0.1521 0.0344 94 ASN C CB 5668 C CG . ASN C 51 ? 1.1854 1.7844 1.4540 0.1136 0.1553 0.0362 94 ASN C CG 5669 O OD1 . ASN C 51 ? 0.9635 1.5626 1.2319 0.1133 0.1571 0.0368 94 ASN C OD1 5670 N ND2 . ASN C 51 ? 1.1560 1.7570 1.4263 0.1132 0.1561 0.0371 94 ASN C ND2 5671 N N . MET C 52 ? 1.1680 1.7594 1.4286 0.1137 0.1532 0.0364 95 MET C N 5672 C CA . MET C 52 ? 1.1868 1.7760 1.4442 0.1130 0.1537 0.0385 95 MET C CA 5673 C C . MET C 52 ? 1.3134 1.9042 1.5712 0.1119 0.1560 0.0411 95 MET C C 5674 O O . MET C 52 ? 1.3227 1.9118 1.5778 0.1112 0.1560 0.0431 95 MET C O 5675 C CB . MET C 52 ? 1.0802 1.6687 1.3369 0.1131 0.1546 0.0381 95 MET C CB 5676 C CG . MET C 52 ? 1.1870 1.7785 1.4468 0.1131 0.1573 0.0376 95 MET C CG 5677 S SD . MET C 52 ? 1.0716 1.6620 1.3303 0.1132 0.1586 0.0373 95 MET C SD 5678 C CE . MET C 52 ? 1.3503 1.9387 1.6054 0.1121 0.1595 0.0404 95 MET C CE 5679 N N . TRP C 53 ? 1.0165 1.6105 1.2776 0.1119 0.1579 0.0409 96 TRP C N 5680 C CA . TRP C 53 ? 0.9126 1.5085 1.1745 0.1109 0.1603 0.0432 96 TRP C CA 5681 C C . TRP C 53 ? 0.9465 1.5426 1.2081 0.1105 0.1594 0.0443 96 TRP C C 5682 O O . TRP C 53 ? 1.1846 1.7819 1.4464 0.1096 0.1612 0.0464 96 TRP C O 5683 C CB . TRP C 53 ? 0.9468 1.5461 1.2124 0.1110 0.1629 0.0426 96 TRP C CB 5684 C CG . TRP C 53 ? 1.0006 1.5998 1.2666 0.1114 0.1637 0.0413 96 TRP C CG 5685 C CD1 . TRP C 53 ? 0.9305 1.5305 1.1985 0.1124 0.1631 0.0387 96 TRP C CD1 5686 C CD2 . TRP C 53 ? 1.0247 1.6231 1.2892 0.1110 0.1654 0.0425 96 TRP C CD2 5687 N NE1 . TRP C 53 ? 0.8623 1.4620 1.1301 0.1125 0.1642 0.0383 96 TRP C NE1 5688 C CE2 . TRP C 53 ? 1.0162 1.6148 1.2817 0.1116 0.1656 0.0406 96 TRP C CE2 5689 C CE3 . TRP C 53 ? 1.0536 1.6510 1.3158 0.1100 0.1667 0.0451 96 TRP C CE3 5690 C CZ2 . TRP C 53 ? 1.1877 1.7856 1.4521 0.1114 0.1671 0.0411 96 TRP C CZ2 5691 C CZ3 . TRP C 53 ? 0.9705 1.5672 1.2315 0.1098 0.1681 0.0456 96 TRP C CZ3 5692 C CH2 . TRP C 53 ? 1.0940 1.6910 1.3562 0.1105 0.1684 0.0436 96 TRP C CH2 5693 N N . LYS C 54 ? 0.5381 1.1330 0.7994 0.1111 0.1567 0.0429 97 LYS C N 5694 C CA . LYS C 54 ? 0.5381 1.1329 0.7990 0.1108 0.1556 0.0438 97 LYS C CA 5695 C C . LYS C 54 ? 0.5540 1.1455 0.8118 0.1111 0.1524 0.0434 97 LYS C C 5696 O O . LYS C 54 ? 0.5417 1.1330 0.7998 0.1114 0.1506 0.0428 97 LYS C O 5697 C CB . LYS C 54 ? 0.5869 1.1845 0.8513 0.1112 0.1556 0.0425 97 LYS C CB 5698 C CG . LYS C 54 ? 0.6144 1.2155 0.8817 0.1107 0.1587 0.0436 97 LYS C CG 5699 C CD . LYS C 54 ? 0.6106 1.2118 0.8767 0.1096 0.1597 0.0463 97 LYS C CD 5700 C CE . LYS C 54 ? 0.5787 1.1833 0.8476 0.1091 0.1628 0.0474 97 LYS C CE 5701 N NZ . LYS C 54 ? 0.6309 1.2361 0.9001 0.1089 0.1651 0.0477 97 LYS C NZ 5702 N N . ASN C 55 ? 1.0308 1.6197 1.2858 0.1111 0.1519 0.0438 98 ASN C N 5703 C CA . ASN C 55 ? 0.9676 1.5532 1.2195 0.1114 0.1490 0.0434 98 ASN C CA 5704 C C . ASN C 55 ? 1.0479 1.6319 1.2970 0.1105 0.1487 0.0459 98 ASN C C 5705 O O . ASN C 55 ? 0.9630 1.5471 1.2113 0.1097 0.1507 0.0480 98 ASN C O 5706 C CB . ASN C 55 ? 0.8201 1.4036 1.0702 0.1118 0.1485 0.0425 98 ASN C CB 5707 C CG . ASN C 55 ? 1.0486 1.6291 1.2964 0.1125 0.1453 0.0412 98 ASN C CG 5708 O OD1 . ASN C 55 ? 0.9864 1.5658 1.2330 0.1123 0.1435 0.0417 98 ASN C OD1 5709 N ND2 . ASN C 55 ? 1.1257 1.7051 1.3730 0.1132 0.1445 0.0396 98 ASN C ND2 5710 N N . ASN C 56 ? 1.7773 2.3597 2.0252 0.1106 0.1463 0.0457 99 ASN C N 5711 C CA . ASN C 56 ? 1.7314 2.3122 1.9766 0.1098 0.1458 0.0480 99 ASN C CA 5712 C C . ASN C 56 ? 1.6976 2.2751 1.9390 0.1096 0.1449 0.0490 99 ASN C C 5713 O O . ASN C 56 ? 1.6061 2.1827 1.8456 0.1088 0.1455 0.0513 99 ASN C O 5714 C CB . ASN C 56 ? 1.6929 2.2732 1.9381 0.1101 0.1434 0.0474 99 ASN C CB 5715 C CG . ASN C 56 ? 1.8429 2.4214 2.0853 0.1093 0.1427 0.0497 99 ASN C CG 5716 O OD1 . ASN C 56 ? 1.8347 2.4103 2.0742 0.1094 0.1407 0.0498 99 ASN C OD1 5717 N ND2 . ASN C 56 ? 1.8218 2.4022 2.0653 0.1085 0.1444 0.0515 99 ASN C ND2 5718 N N . MET C 57 ? 1.5841 1.8925 1.6388 0.0352 0.0034 0.0667 100 MET C N 5719 C CA . MET C 57 ? 1.5375 1.8440 1.5908 0.0368 0.0006 0.0680 100 MET C CA 5720 C C . MET C 57 ? 1.4907 1.7978 1.5434 0.0348 0.0015 0.0715 100 MET C C 5721 O O . MET C 57 ? 1.5912 1.8954 1.6409 0.0352 -0.0007 0.0740 100 MET C O 5722 C CB . MET C 57 ? 1.7143 2.0234 1.7719 0.0397 -0.0007 0.0642 100 MET C CB 5723 C CG . MET C 57 ? 1.7053 2.0136 1.7634 0.0419 -0.0020 0.0607 100 MET C CG 5724 S SD . MET C 57 ? 1.5270 1.8383 1.5900 0.0453 -0.0036 0.0566 100 MET C SD 5725 C CE . MET C 57 ? 1.1862 1.5037 1.2548 0.0439 0.0000 0.0553 100 MET C CE 5726 N N . VAL C 58 ? 0.7880 1.0988 0.8435 0.0328 0.0048 0.0716 101 VAL C N 5727 C CA . VAL C 58 ? 0.8366 1.1482 0.8917 0.0307 0.0061 0.0749 101 VAL C CA 5728 C C . VAL C 58 ? 0.8537 1.1609 0.9031 0.0287 0.0057 0.0792 101 VAL C C 5729 O O . VAL C 58 ? 0.7756 1.0813 0.8227 0.0278 0.0050 0.0825 101 VAL C O 5730 C CB . VAL C 58 ? 0.5925 0.9090 0.6517 0.0289 0.0099 0.0740 101 VAL C CB 5731 C CG1 . VAL C 58 ? 0.6394 0.9568 0.6982 0.0268 0.0111 0.0775 101 VAL C CG1 5732 C CG2 . VAL C 58 ? 0.7911 1.1120 0.8560 0.0309 0.0103 0.0697 101 VAL C CG2 5733 N N . GLU C 59 ? 1.8716 2.1768 1.9187 0.0280 0.0061 0.0791 102 GLU C N 5734 C CA . GLU C 59 ? 1.7560 2.0570 1.7976 0.0260 0.0058 0.0829 102 GLU C CA 5735 C C . GLU C 59 ? 1.8331 2.1292 1.8704 0.0275 0.0021 0.0846 102 GLU C C 5736 O O . GLU C 59 ? 1.8827 2.1763 1.9165 0.0264 0.0013 0.0883 102 GLU C O 5737 C CB . GLU C 59 ? 1.9030 2.2032 1.9435 0.0250 0.0073 0.0820 102 GLU C CB 5738 C CG . GLU C 59 ? 1.9261 2.2312 1.9713 0.0239 0.0108 0.0796 102 GLU C CG 5739 C CD . GLU C 59 ? 1.8597 2.1670 1.9056 0.0211 0.0136 0.0822 102 GLU C CD 5740 O OE1 . GLU C 59 ? 1.8615 2.1661 1.9035 0.0194 0.0132 0.0862 102 GLU C OE1 5741 O OE2 . GLU C 59 ? 1.8678 2.1798 1.9182 0.0205 0.0163 0.0803 102 GLU C OE2 5742 N N . GLN C 60 ? 1.0035 1.2983 1.0409 0.0301 -0.0001 0.0818 103 GLN C N 5743 C CA . GLN C 60 ? 1.1325 1.4227 1.1659 0.0318 -0.0037 0.0830 103 GLN C CA 5744 C C . GLN C 60 ? 1.1914 1.4816 1.2250 0.0327 -0.0055 0.0845 103 GLN C C 5745 O O . GLN C 60 ? 1.2038 1.4900 1.2332 0.0329 -0.0079 0.0872 103 GLN C O 5746 C CB . GLN C 60 ? 1.2538 1.5432 1.2880 0.0345 -0.0056 0.0794 103 GLN C CB 5747 C CG . GLN C 60 ? 1.4146 1.7031 1.4478 0.0337 -0.0043 0.0782 103 GLN C CG 5748 C CD . GLN C 60 ? 1.4097 1.6966 1.4427 0.0364 -0.0066 0.0752 103 GLN C CD 5749 O OE1 . GLN C 60 ? 1.3993 1.6846 1.4318 0.0387 -0.0095 0.0746 103 GLN C OE1 5750 N NE2 . GLN C 60 ? 1.2609 1.5482 1.2944 0.0360 -0.0053 0.0732 103 GLN C NE2 5751 N N . MET C 61 ? 1.5201 1.8146 1.5585 0.0333 -0.0044 0.0826 104 MET C N 5752 C CA . MET C 61 ? 1.4393 1.7343 1.4782 0.0339 -0.0056 0.0841 104 MET C CA 5753 C C . MET C 61 ? 1.4061 1.7000 1.4423 0.0311 -0.0044 0.0885 104 MET C C 5754 O O . MET C 61 ? 1.4531 1.7442 1.4862 0.0311 -0.0063 0.0914 104 MET C O 5755 C CB . MET C 61 ? 1.6538 1.9540 1.6986 0.0350 -0.0044 0.0810 104 MET C CB 5756 C CG . MET C 61 ? 1.7621 2.0630 1.8078 0.0354 -0.0055 0.0825 104 MET C CG 5757 S SD . MET C 61 ? 1.5858 1.8930 1.6385 0.0364 -0.0037 0.0790 104 MET C SD 5758 C CE . MET C 61 ? 1.4477 1.7544 1.4998 0.0370 -0.0057 0.0815 104 MET C CE 5759 N N . HIS C 62 ? 0.7244 1.0207 0.7618 0.0286 -0.0011 0.0890 105 HIS C N 5760 C CA . HIS C 62 ? 0.6975 0.9933 0.7328 0.0257 0.0006 0.0931 105 HIS C CA 5761 C C . HIS C 62 ? 0.5545 0.8449 0.5836 0.0248 -0.0012 0.0968 105 HIS C C 5762 O O . HIS C 62 ? 0.4134 0.7021 0.4400 0.0238 -0.0019 0.1003 105 HIS C O 5763 C CB . HIS C 62 ? 0.6657 0.9647 0.7031 0.0233 0.0044 0.0927 105 HIS C CB 5764 C CG . HIS C 62 ? 0.6283 0.9274 0.6641 0.0204 0.0064 0.0966 105 HIS C CG 5765 N ND1 . HIS C 62 ? 0.6173 0.9179 0.6543 0.0200 0.0064 0.0984 105 HIS C ND1 5766 C CD2 . HIS C 62 ? 0.5411 0.8392 0.5745 0.0176 0.0084 0.0992 105 HIS C CD2 5767 C CE1 . HIS C 62 ? 0.5780 0.8783 0.6131 0.0172 0.0084 0.1018 105 HIS C CE1 5768 N NE2 . HIS C 62 ? 0.5759 0.8748 0.6088 0.0157 0.0096 0.1024 105 HIS C NE2 5769 N N . GLU C 63 ? 1.8450 2.1326 1.8715 0.0252 -0.0020 0.0961 106 GLU C N 5770 C CA . GLU C 63 ? 1.8238 2.1061 1.8444 0.0245 -0.0038 0.0994 106 GLU C CA 5771 C C . GLU C 63 ? 1.7096 1.9888 1.7279 0.0266 -0.0075 0.1002 106 GLU C C 5772 O O . GLU C 63 ? 1.7510 2.0263 1.7647 0.0258 -0.0089 0.1038 106 GLU C O 5773 C CB . GLU C 63 ? 1.8220 2.1024 1.8408 0.0245 -0.0037 0.0981 106 GLU C CB 5774 C CG . GLU C 63 ? 1.7762 2.0591 1.7966 0.0222 -0.0001 0.0976 106 GLU C CG 5775 C CD . GLU C 63 ? 1.8618 2.1437 1.8793 0.0190 0.0017 0.1018 106 GLU C CD 5776 O OE1 . GLU C 63 ? 1.8310 2.1090 1.8440 0.0185 -0.0001 0.1053 106 GLU C OE1 5777 O OE2 . GLU C 63 ? 1.7970 2.0819 1.8166 0.0170 0.0049 0.1018 106 GLU C OE2 5778 N N . ASP C 64 ? 0.7273 1.0081 0.7488 0.0294 -0.0090 0.0969 107 ASP C N 5779 C CA . ASP C 64 ? 0.7360 1.0143 0.7559 0.0316 -0.0125 0.0974 107 ASP C CA 5780 C C . ASP C 64 ? 0.7504 1.0294 0.7704 0.0309 -0.0126 0.1001 107 ASP C C 5781 O O . ASP C 64 ? 0.8077 1.0833 0.8243 0.0313 -0.0150 0.1026 107 ASP C O 5782 C CB . ASP C 64 ? 1.0676 1.3477 1.0912 0.0347 -0.0139 0.0930 107 ASP C CB 5783 C CG . ASP C 64 ? 1.0196 1.2975 1.0418 0.0361 -0.0151 0.0908 107 ASP C CG 5784 O OD1 . ASP C 64 ? 0.7637 1.0419 0.7877 0.0388 -0.0170 0.0877 107 ASP C OD1 5785 O OD2 . ASP C 64 ? 0.9755 1.2513 0.9947 0.0344 -0.0142 0.0923 107 ASP C OD2 5786 N N . ILE C 65 ? 0.5103 0.7938 0.5344 0.0297 -0.0099 0.0995 108 ILE C N 5787 C CA . ILE C 65 ? 0.5040 0.7885 0.5284 0.0288 -0.0096 0.1020 108 ILE C CA 5788 C C . ILE C 65 ? 0.4846 0.7662 0.5045 0.0260 -0.0090 0.1067 108 ILE C C 5789 O O . ILE C 65 ? 0.5417 0.8213 0.5593 0.0258 -0.0104 0.1097 108 ILE C O 5790 C CB . ILE C 65 ? 0.4563 0.7465 0.4864 0.0282 -0.0067 0.1001 108 ILE C CB 5791 C CG1 . ILE C 65 ? 0.5862 0.8794 0.6209 0.0308 -0.0072 0.0954 108 ILE C CG1 5792 C CG2 . ILE C 65 ? 0.4987 0.7899 0.5292 0.0275 -0.0067 0.1026 108 ILE C CG2 5793 C CD1 . ILE C 65 ? 0.6603 0.9514 0.6943 0.0338 -0.0109 0.0943 108 ILE C CD1 5794 N N . ILE C 66 ? 0.6374 0.9188 0.6560 0.0240 -0.0068 0.1074 109 ILE C N 5795 C CA . ILE C 66 ? 0.5566 0.8350 0.5707 0.0213 -0.0061 0.1117 109 ILE C CA 5796 C C . ILE C 66 ? 0.5641 0.8370 0.5728 0.0222 -0.0094 0.1139 109 ILE C C 5797 O O . ILE C 66 ? 0.6208 0.8912 0.6263 0.0212 -0.0103 0.1176 109 ILE C O 5798 C CB . ILE C 66 ? 0.5405 0.8196 0.5543 0.0192 -0.0033 0.1116 109 ILE C CB 5799 C CG1 . ILE C 66 ? 0.4410 0.7255 0.4598 0.0178 0.0002 0.1101 109 ILE C CG1 5800 C CG2 . ILE C 66 ? 0.4529 0.7283 0.4614 0.0167 -0.0031 0.1160 109 ILE C CG2 5801 C CD1 . ILE C 66 ? 0.5557 0.8411 0.5743 0.0156 0.0032 0.1101 109 ILE C CD1 5802 N N . SER C 67 ? 0.7328 1.0036 0.7406 0.0241 -0.0112 0.1116 110 SER C N 5803 C CA . SER C 67 ? 0.7754 1.0411 0.7783 0.0252 -0.0145 0.1133 110 SER C CA 5804 C C . SER C 67 ? 0.8763 1.1411 0.8790 0.0270 -0.0172 0.1141 110 SER C C 5805 O O . SER C 67 ? 0.9885 1.2492 0.9868 0.0270 -0.0194 0.1170 110 SER C O 5806 C CB . SER C 67 ? 0.7483 1.0125 0.7509 0.0271 -0.0159 0.1102 110 SER C CB 5807 O OG . SER C 67 ? 0.8619 1.1289 0.8689 0.0298 -0.0167 0.1063 110 SER C OG 5808 N N . LEU C 68 ? 0.7795 1.0481 0.7870 0.0285 -0.0170 0.1114 111 LEU C N 5809 C CA . LEU C 68 ? 0.7178 0.9862 0.7258 0.0301 -0.0192 0.1120 111 LEU C CA 5810 C C . LEU C 68 ? 0.7138 0.9814 0.7196 0.0279 -0.0186 0.1163 111 LEU C C 5811 O O . LEU C 68 ? 0.6880 0.9521 0.6903 0.0283 -0.0210 0.1189 111 LEU C O 5812 C CB . LEU C 68 ? 0.7960 1.0692 0.8099 0.0318 -0.0186 0.1082 111 LEU C CB 5813 C CG . LEU C 68 ? 0.9013 1.1748 0.9166 0.0341 -0.0211 0.1076 111 LEU C CG 5814 C CD1 . LEU C 68 ? 0.6973 0.9747 0.7179 0.0364 -0.0209 0.1029 111 LEU C CD1 5815 C CD2 . LEU C 68 ? 0.7763 1.0511 0.7920 0.0327 -0.0203 0.1105 111 LEU C CD2 5816 N N . TRP C 69 ? 0.4456 0.7165 0.4537 0.0256 -0.0153 0.1170 112 TRP C N 5817 C CA . TRP C 69 ? 0.3045 0.5753 0.3111 0.0234 -0.0143 0.1209 112 TRP C CA 5818 C C . TRP C 69 ? 0.3123 0.5783 0.3129 0.0216 -0.0150 0.1250 112 TRP C C 5819 O O . TRP C 69 ? 0.2978 0.5621 0.2959 0.0206 -0.0156 0.1285 112 TRP C O 5820 C CB . TRP C 69 ? 0.2992 0.5746 0.3095 0.0212 -0.0104 0.1205 112 TRP C CB 5821 C CG . TRP C 69 ? 0.2989 0.5790 0.3148 0.0225 -0.0097 0.1178 112 TRP C CG 5822 C CD1 . TRP C 69 ? 0.4123 0.6944 0.4317 0.0251 -0.0107 0.1136 112 TRP C CD1 5823 C CD2 . TRP C 69 ? 0.3715 0.6549 0.3899 0.0211 -0.0077 0.1190 112 TRP C CD2 5824 N NE1 . TRP C 69 ? 0.4607 0.7472 0.4848 0.0255 -0.0095 0.1122 112 TRP C NE1 5825 C CE2 . TRP C 69 ? 0.5223 0.8096 0.5459 0.0230 -0.0076 0.1154 112 TRP C CE2 5826 C CE3 . TRP C 69 ? 0.2852 0.5685 0.3020 0.0184 -0.0060 0.1228 112 TRP C CE3 5827 C CZ2 . TRP C 69 ? 0.4936 0.7848 0.5207 0.0223 -0.0059 0.1155 112 TRP C CZ2 5828 C CZ3 . TRP C 69 ? 0.2804 0.5676 0.3008 0.0177 -0.0043 0.1229 112 TRP C CZ3 5829 C CH2 . TRP C 69 ? 0.2829 0.5739 0.3084 0.0197 -0.0042 0.1193 112 TRP C CH2 5830 N N . ASP C 70 ? 1.7096 1.9734 1.7078 0.0213 -0.0150 0.1246 113 ASP C N 5831 C CA . ASP C 70 ? 1.8214 2.0806 1.8139 0.0196 -0.0156 0.1283 113 ASP C CA 5832 C C . ASP C 70 ? 1.9470 2.2015 1.9355 0.0214 -0.0194 0.1297 113 ASP C C 5833 O O . ASP C 70 ? 1.9604 2.2109 1.9439 0.0202 -0.0204 0.1331 113 ASP C O 5834 C CB . ASP C 70 ? 1.7425 2.0009 1.7338 0.0186 -0.0142 0.1274 113 ASP C CB 5835 C CG . ASP C 70 ? 1.9051 2.1673 1.8990 0.0161 -0.0102 0.1273 113 ASP C CG 5836 O OD1 . ASP C 70 ? 1.9427 2.2090 1.9407 0.0159 -0.0086 0.1264 113 ASP C OD1 5837 O OD2 . ASP C 70 ? 1.9096 2.1706 1.9014 0.0144 -0.0088 0.1282 113 ASP C OD2 5838 N N . GLN C 71 ? 0.7242 0.9794 0.7149 0.0242 -0.0216 0.1271 114 GLN C N 5839 C CA . GLN C 71 ? 0.6182 0.8694 0.6057 0.0262 -0.0253 0.1281 114 GLN C CA 5840 C C . GLN C 71 ? 0.5427 0.7953 0.5320 0.0271 -0.0264 0.1287 114 GLN C C 5841 O O . GLN C 71 ? 0.4556 0.7049 0.4419 0.0280 -0.0292 0.1308 114 GLN C O 5842 C CB . GLN C 71 ? 0.6498 0.9002 0.6381 0.0290 -0.0273 0.1244 114 GLN C CB 5843 C CG . GLN C 71 ? 0.6946 0.9444 0.6821 0.0284 -0.0261 0.1230 114 GLN C CG 5844 C CD . GLN C 71 ? 0.8294 1.0805 0.8198 0.0310 -0.0271 0.1184 114 GLN C CD 5845 O OE1 . GLN C 71 ? 0.5652 0.8166 0.5572 0.0335 -0.0293 0.1166 114 GLN C OE1 5846 N NE2 . GLN C 71 ? 0.8703 1.1222 0.8615 0.0305 -0.0254 0.1165 114 GLN C NE2 5847 N N . SER C 72 ? 0.8535 1.1109 0.8477 0.0269 -0.0243 0.1270 115 SER C N 5848 C CA . SER C 72 ? 0.8267 1.0860 0.8233 0.0279 -0.0251 0.1270 115 SER C CA 5849 C C . SER C 72 ? 0.6972 0.9570 0.6929 0.0253 -0.0235 0.1308 115 SER C C 5850 O O . SER C 72 ? 0.7229 0.9800 0.7156 0.0253 -0.0253 0.1338 115 SER C O 5851 C CB . SER C 72 ? 0.9489 1.2133 0.9517 0.0294 -0.0239 0.1228 115 SER C CB 5852 O OG . SER C 72 ? 0.6471 0.9110 0.6508 0.0318 -0.0254 0.1192 115 SER C OG 5853 N N . LEU C 73 ? 0.5507 0.8141 0.5491 0.0232 -0.0200 0.1307 116 LEU C N 5854 C CA . LEU C 73 ? 0.5860 0.8503 0.5838 0.0207 -0.0181 0.1341 116 LEU C CA 5855 C C . LEU C 73 ? 0.5495 0.8106 0.5426 0.0180 -0.0172 0.1377 116 LEU C C 5856 O O . LEU C 73 ? 0.4676 0.7302 0.4614 0.0162 -0.0144 0.1375 116 LEU C O 5857 C CB . LEU C 73 ? 0.5164 0.7863 0.5196 0.0197 -0.0148 0.1323 116 LEU C CB 5858 C CG . LEU C 73 ? 0.6474 0.9206 0.6551 0.0216 -0.0155 0.1300 116 LEU C CG 5859 C CD1 . LEU C 73 ? 0.6764 0.9551 0.6892 0.0205 -0.0120 0.1283 116 LEU C CD1 5860 C CD2 . LEU C 73 ? 0.5271 0.7984 0.5327 0.0218 -0.0174 0.1330 116 LEU C CD2 5861 N N . LYS C 74 ? 0.9573 1.2140 0.9455 0.0179 -0.0194 0.1411 117 LYS C N 5862 C CA . LYS C 74 ? 1.0504 1.3037 1.0338 0.0154 -0.0188 0.1449 117 LYS C CA 5863 C C . LYS C 74 ? 1.1901 1.4448 1.1734 0.0128 -0.0166 0.1482 117 LYS C C 5864 O O . LYS C 74 ? 1.1228 1.3769 1.1055 0.0130 -0.0178 0.1503 117 LYS C O 5865 C CB . LYS C 74 ? 1.2846 1.5324 1.2627 0.0165 -0.0223 0.1470 117 LYS C CB 5866 C CG . LYS C 74 ? 1.1734 1.4192 1.1507 0.0188 -0.0245 0.1443 117 LYS C CG 5867 C CD . LYS C 74 ? 1.3142 1.5593 1.2902 0.0174 -0.0228 0.1438 117 LYS C CD 5868 C CE . LYS C 74 ? 1.3508 1.5928 1.3247 0.0195 -0.0253 0.1420 117 LYS C CE 5869 N NZ . LYS C 74 ? 1.2470 1.4879 1.2191 0.0181 -0.0237 0.1418 117 LYS C NZ 5870 N N . PRO C 75 ? 0.7497 1.0064 0.7337 0.0103 -0.0133 0.1488 118 PRO C N 5871 C CA . PRO C 75 ? 0.5691 0.8272 0.5532 0.0076 -0.0110 0.1520 118 PRO C CA 5872 C C . PRO C 75 ? 0.4839 0.7375 0.4621 0.0058 -0.0118 0.1567 118 PRO C C 5873 O O . PRO C 75 ? 0.4570 0.7069 0.4314 0.0057 -0.0130 0.1573 118 PRO C O 5874 C CB . PRO C 75 ? 0.5505 0.8122 0.5374 0.0058 -0.0073 0.1504 118 PRO C CB 5875 C CG . PRO C 75 ? 0.5625 0.8224 0.5481 0.0067 -0.0080 0.1484 118 PRO C CG 5876 C CD . PRO C 75 ? 0.6863 0.9441 0.6715 0.0099 -0.0116 0.1464 118 PRO C CD 5877 N N . CYS C 76 ? 0.6493 0.9025 0.6273 0.0042 -0.0111 0.1592 119 CYS C N 5878 C CA . CYS C 76 ? 0.7520 0.9969 0.7285 0.0021 -0.0111 0.1591 119 CYS C CA 5879 C C . CYS C 76 ? 0.7466 0.9898 0.7223 -0.0005 -0.0086 0.1592 119 CYS C C 5880 O O . CYS C 76 ? 0.4475 0.6843 0.4205 -0.0014 -0.0094 0.1590 119 CYS C O 5881 C CB . CYS C 76 ? 0.6533 0.8968 0.6325 0.0009 -0.0103 0.1590 119 CYS C CB 5882 S SG . CYS C 76 ? 0.6824 0.9295 0.6635 0.0037 -0.0125 0.1589 119 CYS C SG 5883 N N . VAL C 77 ? 1.3014 1.5505 1.2797 -0.0017 -0.0057 0.1593 120 VAL C N 5884 C CA . VAL C 77 ? 1.2036 1.4519 1.1818 -0.0041 -0.0031 0.1592 120 VAL C CA 5885 C C . VAL C 77 ? 1.2018 1.4577 1.1810 -0.0037 -0.0011 0.1593 120 VAL C C 5886 O O . VAL C 77 ? 1.1462 1.4084 1.1284 -0.0034 0.0005 0.1593 120 VAL C O 5887 C CB . VAL C 77 ? 1.2529 1.4993 1.2339 -0.0068 -0.0008 0.1588 120 VAL C CB 5888 C CG1 . VAL C 77 ? 1.1538 1.4000 1.1350 -0.0090 0.0017 0.1583 120 VAL C CG1 5889 C CG2 . VAL C 77 ? 1.2186 1.4573 1.1984 -0.0073 -0.0026 0.1585 120 VAL C CG2 5890 N N . LYS C 78 ? 0.3492 0.6046 0.3258 -0.0037 -0.0010 0.1593 121 LYS C N 5891 C CA . LYS C 78 ? 0.3221 0.5820 0.3019 -0.0037 0.0012 0.1565 121 LYS C CA 5892 C C . LYS C 78 ? 0.2897 0.5495 0.2679 -0.0066 0.0041 0.1582 121 LYS C C 5893 O O . LYS C 78 ? 0.3641 0.6186 0.3391 -0.0073 0.0032 0.1587 121 LYS C O 5894 C CB . LYS C 78 ? 0.2398 0.4984 0.2199 -0.0009 -0.0010 0.1530 121 LYS C CB 5895 C CG . LYS C 78 ? 0.2393 0.5018 0.2239 -0.0005 0.0012 0.1488 121 LYS C CG 5896 C CD . LYS C 78 ? 0.3520 0.6137 0.3376 0.0026 -0.0013 0.1451 121 LYS C CD 5897 C CE . LYS C 78 ? 0.3354 0.5959 0.3196 0.0024 -0.0008 0.1436 121 LYS C CE 5898 N NZ . LYS C 78 ? 0.3047 0.5645 0.2900 0.0054 -0.0031 0.1400 121 LYS C NZ 5899 N N . LEU C 79 ? 0.5780 0.8423 0.5601 -0.0080 0.0074 0.1572 122 LEU C N 5900 C CA . LEU C 79 ? 0.5975 0.8608 0.5798 -0.0108 0.0101 0.1573 122 LEU C CA 5901 C C . LEU C 79 ? 0.6013 0.8696 0.5861 -0.0110 0.0128 0.1552 122 LEU C C 5902 O O . LEU C 79 ? 0.4038 0.6767 0.3935 -0.0110 0.0149 0.1531 122 LEU C O 5903 C CB . LEU C 79 ? 0.3768 0.6383 0.3626 -0.0127 0.0115 0.1566 122 LEU C CB 5904 C CG . LEU C 79 ? 0.4075 0.6666 0.3947 -0.0153 0.0138 0.1555 122 LEU C CG 5905 C CD1 . LEU C 79 ? 0.4406 0.6933 0.4240 -0.0160 0.0126 0.1556 122 LEU C CD1 5906 C CD2 . LEU C 79 ? 0.3213 0.5781 0.3115 -0.0167 0.0145 0.1547 122 LEU C CD2 5907 N N . THR C 80 ? 0.2341 0.5002 0.2167 -0.0109 0.0124 0.1544 123 THR C N 5908 C CA . THR C 80 ? 0.5041 0.7732 0.4898 -0.0112 0.0147 0.1513 123 THR C CA 5909 C C . THR C 80 ? 0.2821 0.5504 0.2652 -0.0143 0.0172 0.1540 123 THR C C 5910 O O . THR C 80 ? 0.2950 0.5572 0.2757 -0.0154 0.0159 0.1552 123 THR C O 5911 C CB . THR C 80 ? 0.4635 0.7310 0.4491 -0.0088 0.0127 0.1480 123 THR C CB 5912 O OG1 . THR C 80 ? 0.2410 0.5033 0.2210 -0.0088 0.0104 0.1502 123 THR C OG1 5913 C CG2 . THR C 80 ? 0.2378 0.5065 0.2263 -0.0057 0.0104 0.1451 123 THR C CG2 5914 N N . GLY C 81 ? 1.0743 1.3459 1.0605 -0.0153 0.0201 0.1518 124 GLY C N 5915 C CA . GLY C 81 ? 1.1516 1.4219 1.1375 -0.0181 0.0225 0.1525 124 GLY C CA 5916 C C . GLY C 81 ? 1.2636 1.5257 1.2459 -0.0191 0.0207 0.1530 124 GLY C C 5917 O O . GLY C 81 ? 0.9815 1.2425 0.9617 -0.0196 0.0211 0.1528 124 GLY C O 5918 N N . GLY C 82 ? 1.3244 1.5808 1.3061 -0.0194 0.0188 0.1534 198 GLY C N 5919 C CA . GLY C 82 ? 1.3229 1.5714 1.3018 -0.0205 0.0174 0.1535 198 GLY C CA 5920 C C . GLY C 82 ? 1.4237 1.6676 1.3986 -0.0192 0.0141 0.1548 198 GLY C C 5921 O O . GLY C 82 ? 1.2844 1.5214 1.2574 -0.0200 0.0128 0.1547 198 GLY C O 5922 N N . SER C 83 ? 0.9110 1.1586 0.8848 -0.0169 0.0127 0.1557 199 SER C N 5923 C CA . SER C 83 ? 0.6565 0.8997 0.6266 -0.0153 0.0093 0.1567 199 SER C CA 5924 C C . SER C 83 ? 0.6373 0.8813 0.6086 -0.0138 0.0077 0.1572 199 SER C C 5925 O O . SER C 83 ? 0.6303 0.8804 0.6044 -0.0131 0.0088 0.1572 199 SER C O 5926 C CB . SER C 83 ? 0.8004 1.0460 0.7673 -0.0135 0.0082 0.1573 199 SER C CB 5927 O OG . SER C 83 ? 0.9537 1.2072 0.9225 -0.0121 0.0094 0.1572 199 SER C OG 5928 N N . VAL C 84 ? 0.5597 0.7973 0.5288 -0.0134 0.0051 0.1575 200 VAL C N 5929 C CA . VAL C 84 ? 0.5181 0.7553 0.4883 -0.0122 0.0034 0.1578 200 VAL C CA 5930 C C . VAL C 84 ? 0.5623 0.7977 0.5293 -0.0097 0.0001 0.1584 200 VAL C C 5931 O O . VAL C 84 ? 0.7255 0.9551 0.6891 -0.0096 -0.0016 0.1584 200 VAL C O 5932 C CB . VAL C 84 ? 0.5342 0.7654 0.5053 -0.0139 0.0033 0.1573 200 VAL C CB 5933 C CG1 . VAL C 84 ? 0.5856 0.8153 0.5570 -0.0125 0.0012 0.1576 200 VAL C CG1 5934 C CG2 . VAL C 84 ? 0.4613 0.6948 0.4362 -0.0159 0.0062 0.1564 200 VAL C CG2 5935 N N . ILE C 85 ? 0.4335 0.6736 0.4015 -0.0076 -0.0010 0.1588 201 ILE C N 5936 C CA . ILE C 85 ? 0.5045 0.7430 0.4698 -0.0049 -0.0045 0.1591 201 ILE C CA 5937 C C . ILE C 85 ? 0.5349 0.7722 0.5017 -0.0039 -0.0060 0.1591 201 ILE C C 5938 O O . ILE C 85 ? 0.4999 0.7427 0.4695 -0.0032 -0.0053 0.1592 201 ILE C O 5939 C CB . ILE C 85 ? 0.4803 0.7253 0.4451 -0.0024 -0.0051 0.1591 201 ILE C CB 5940 C CG1 . ILE C 85 ? 0.5333 0.7786 0.4981 -0.0035 -0.0032 0.1576 201 ILE C CG1 5941 C CG2 . ILE C 85 ? 0.4194 0.6610 0.3824 0.0005 -0.0090 0.1581 201 ILE C CG2 5942 C CD1 . ILE C 85 ? 0.5338 0.7813 0.5023 -0.0012 -0.0035 0.1527 201 ILE C CD1 5943 N N . THR C 86 ? 1.3418 1.5718 1.3066 -0.0039 -0.0081 0.1589 202 THR C N 5944 C CA . THR C 86 ? 1.2492 1.4773 1.2151 -0.0030 -0.0096 0.1588 202 THR C CA 5945 C C . THR C 86 ? 1.3510 1.5761 1.3141 -0.0005 -0.0132 0.1586 202 THR C C 5946 O O . THR C 86 ? 1.2069 1.4275 1.1666 -0.0002 -0.0145 0.1584 202 THR C O 5947 C CB . THR C 86 ? 1.2291 1.4511 1.1955 -0.0053 -0.0089 0.1583 202 THR C CB 5948 O OG1 . THR C 86 ? 1.1568 1.3713 1.1195 -0.0057 -0.0104 0.1580 202 THR C OG1 5949 C CG2 . THR C 86 ? 1.1519 1.3759 1.1209 -0.0079 -0.0056 0.1582 202 THR C CG2 5950 N N . GLN C 87 ? 0.8930 1.5061 1.0727 0.0454 -0.0185 -0.0645 203 GLN C N 5951 C CA . GLN C 87 ? 0.8776 1.4923 1.0581 0.0457 -0.0179 -0.0635 203 GLN C CA 5952 C C . GLN C 87 ? 0.8565 1.4733 1.0368 0.0465 -0.0183 -0.0639 203 GLN C C 5953 O O . GLN C 87 ? 0.9475 1.5644 1.1270 0.0469 -0.0191 -0.0650 203 GLN C O 5954 C CB . GLN C 87 ? 1.0456 1.6613 1.2308 0.0438 -0.0165 -0.0625 203 GLN C CB 5955 C CG . GLN C 87 ? 0.9851 1.6023 1.1743 0.0423 -0.0160 -0.0629 203 GLN C CG 5956 C CD . GLN C 87 ? 0.8448 1.4623 1.0384 0.0403 -0.0146 -0.0621 203 GLN C CD 5957 O OE1 . GLN C 87 ? 0.8571 1.4756 1.0527 0.0399 -0.0137 -0.0611 203 GLN C OE1 5958 N NE2 . GLN C 87 ? 0.7345 1.3510 0.9296 0.0390 -0.0144 -0.0626 203 GLN C NE2 5959 N N . ALA C 88 ? 0.3306 0.9491 0.5117 0.0468 -0.0179 -0.0630 204 ALA C N 5960 C CA . ALA C 88 ? 0.3327 0.9533 0.5139 0.0475 -0.0181 -0.0632 204 ALA C CA 5961 C C . ALA C 88 ? 0.3308 0.9530 0.5161 0.0460 -0.0176 -0.0636 204 ALA C C 5962 O O . ALA C 88 ? 0.3282 0.9508 0.5174 0.0443 -0.0166 -0.0630 204 ALA C O 5963 C CB . ALA C 88 ? 0.3344 0.9565 0.5159 0.0480 -0.0177 -0.0621 204 ALA C CB 5964 N N . CYS C 89 ? 0.3210 0.9442 0.5055 0.0467 -0.0183 -0.0645 205 CYS C N 5965 C CA . CYS C 89 ? 0.3194 0.9440 0.5075 0.0454 -0.0179 -0.0649 205 CYS C CA 5966 C C . CYS C 89 ? 0.3214 0.9485 0.5103 0.0459 -0.0180 -0.0649 205 CYS C C 5967 O O . CYS C 89 ? 0.3225 0.9502 0.5104 0.0466 -0.0187 -0.0659 205 CYS C O 5968 C CB . CYS C 89 ? 0.3185 0.9420 0.5056 0.0453 -0.0187 -0.0662 205 CYS C CB 5969 S SG . CYS C 89 ? 0.3218 0.9438 0.5031 0.0477 -0.0203 -0.0673 205 CYS C SG 5970 N N . PRO C 90 ? 0.2975 0.9261 0.4883 0.0457 -0.0172 -0.0638 206 PRO C N 5971 C CA . PRO C 90 ? 0.2908 0.9217 0.4823 0.0461 -0.0172 -0.0637 206 PRO C CA 5972 C C . PRO C 90 ? 0.4099 1.0426 0.6057 0.0446 -0.0165 -0.0639 206 PRO C C 5973 O O . PRO C 90 ? 0.5004 1.1331 0.6998 0.0429 -0.0155 -0.0634 206 PRO C O 5974 C CB . PRO C 90 ? 0.3018 0.9335 0.4939 0.0463 -0.0165 -0.0624 206 PRO C CB 5975 C CG . PRO C 90 ? 0.3853 1.0157 0.5795 0.0449 -0.0156 -0.0617 206 PRO C CG 5976 C CD . PRO C 90 ? 0.3188 0.9470 0.5110 0.0449 -0.0162 -0.0626 206 PRO C CD 5977 N N . LYS C 91 ? 0.2558 0.8898 0.4513 0.0453 -0.0171 -0.0647 207 LYS C N 5978 C CA . LYS C 91 ? 0.2544 0.8902 0.4538 0.0440 -0.0165 -0.0649 207 LYS C CA 5979 C C . LYS C 91 ? 0.4306 1.0683 0.6334 0.0431 -0.0153 -0.0637 207 LYS C C 5980 O O . LYS C 91 ? 0.2562 0.8944 0.4577 0.0440 -0.0153 -0.0630 207 LYS C O 5981 C CB . LYS C 91 ? 0.2565 0.8933 0.4543 0.0450 -0.0175 -0.0659 207 LYS C CB 5982 C CG . LYS C 91 ? 0.2574 0.8923 0.4514 0.0461 -0.0187 -0.0671 207 LYS C CG 5983 C CD . LYS C 91 ? 0.2806 0.9141 0.4761 0.0448 -0.0186 -0.0676 207 LYS C CD 5984 C CE . LYS C 91 ? 0.2549 0.8882 0.4493 0.0452 -0.0196 -0.0690 207 LYS C CE 5985 N NZ . LYS C 91 ? 0.2520 0.8840 0.4479 0.0439 -0.0195 -0.0695 207 LYS C NZ 5986 N N . VAL C 92 ? 0.4780 1.1166 0.6851 0.0414 -0.0144 -0.0636 208 VAL C N 5987 C CA . VAL C 92 ? 0.3887 1.0291 0.5995 0.0404 -0.0131 -0.0625 208 VAL C CA 5988 C C . VAL C 92 ? 0.5850 1.2275 0.7996 0.0393 -0.0126 -0.0628 208 VAL C C 5989 O O . VAL C 92 ? 0.3596 1.0020 0.5741 0.0391 -0.0131 -0.0638 208 VAL C O 5990 C CB . VAL C 92 ? 0.2606 0.9001 0.4736 0.0391 -0.0120 -0.0616 208 VAL C CB 5991 C CG1 . VAL C 92 ? 0.4971 1.1356 0.7073 0.0403 -0.0123 -0.0608 208 VAL C CG1 5992 C CG2 . VAL C 92 ? 0.3243 0.9622 0.5380 0.0380 -0.0119 -0.0621 208 VAL C CG2 5993 N N . SER C 93 ? 0.9273 1.5714 1.1452 0.0385 -0.0115 -0.0619 209 SER C N 5994 C CA . SER C 93 ? 0.7532 1.3992 0.9751 0.0372 -0.0107 -0.0620 209 SER C CA 5995 C C . SER C 93 ? 0.6896 1.3351 0.9150 0.0352 -0.0097 -0.0619 209 SER C C 5996 O O . SER C 93 ? 0.7040 1.3488 0.9310 0.0344 -0.0087 -0.0611 209 SER C O 5997 C CB . SER C 93 ? 0.7767 1.4248 1.0008 0.0372 -0.0099 -0.0611 209 SER C CB 5998 O OG . SER C 93 ? 0.8133 1.4619 1.0340 0.0390 -0.0109 -0.0610 209 SER C OG 5999 N N . PHE C 94 ? 0.2950 0.9407 0.5217 0.0344 -0.0098 -0.0628 210 PHE C N 6000 C CA . PHE C 94 ? 0.2919 0.9370 0.5218 0.0325 -0.0088 -0.0628 210 PHE C CA 6001 C C . PHE C 94 ? 0.2908 0.9378 0.5248 0.0311 -0.0080 -0.0630 210 PHE C C 6002 O O . PHE C 94 ? 0.2909 0.9383 0.5245 0.0312 -0.0086 -0.0639 210 PHE C O 6003 C CB . PHE C 94 ? 0.3404 0.9834 0.5678 0.0327 -0.0097 -0.0637 210 PHE C CB 6004 C CG . PHE C 94 ? 0.3551 0.9967 0.5842 0.0312 -0.0088 -0.0634 210 PHE C CG 6005 C CD1 . PHE C 94 ? 0.2882 0.9281 0.5155 0.0317 -0.0088 -0.0629 210 PHE C CD1 6006 C CD2 . PHE C 94 ? 0.3872 1.0290 0.6198 0.0293 -0.0079 -0.0637 210 PHE C CD2 6007 C CE1 . PHE C 94 ? 0.2857 0.9243 0.5145 0.0303 -0.0080 -0.0626 210 PHE C CE1 6008 C CE2 . PHE C 94 ? 0.4573 1.0978 0.6915 0.0280 -0.0071 -0.0635 210 PHE C CE2 6009 C CZ . PHE C 94 ? 0.2832 0.9221 0.5155 0.0285 -0.0071 -0.0629 210 PHE C CZ 6010 N N . GLU C 95 ? 0.2341 0.8824 0.4720 0.0299 -0.0065 -0.0621 211 GLU C N 6011 C CA . GLU C 95 ? 0.2582 0.9082 0.5003 0.0284 -0.0055 -0.0622 211 GLU C CA 6012 C C . GLU C 95 ? 0.2499 0.9000 0.4961 0.0266 -0.0037 -0.0614 211 GLU C C 6013 O O . GLU C 95 ? 0.3162 0.9671 0.5639 0.0266 -0.0029 -0.0605 211 GLU C O 6014 C CB . GLU C 95 ? 0.2227 0.8749 0.4654 0.0292 -0.0056 -0.0620 211 GLU C CB 6015 C CG . GLU C 95 ? 0.2483 0.9024 0.4949 0.0279 -0.0047 -0.0621 211 GLU C CG 6016 C CD . GLU C 95 ? 0.2293 0.8855 0.4759 0.0288 -0.0050 -0.0621 211 GLU C CD 6017 O OE1 . GLU C 95 ? 0.2242 0.8808 0.4695 0.0299 -0.0051 -0.0614 211 GLU C OE1 6018 O OE2 . GLU C 95 ? 0.2244 0.8818 0.4722 0.0285 -0.0052 -0.0627 211 GLU C OE2 6019 N N . PRO C 96 ? 0.4122 1.0617 0.6604 0.0250 -0.0031 -0.0618 212 PRO C N 6020 C CA . PRO C 96 ? 0.4435 1.0928 0.6955 0.0232 -0.0014 -0.0612 212 PRO C CA 6021 C C . PRO C 96 ? 0.4536 1.1050 0.7098 0.0223 0.0001 -0.0604 212 PRO C C 6022 O O . PRO C 96 ? 0.4103 1.0635 0.6682 0.0220 0.0002 -0.0607 212 PRO C O 6023 C CB . PRO C 96 ? 0.4077 1.0565 0.6610 0.0218 -0.0012 -0.0620 212 PRO C CB 6024 C CG . PRO C 96 ? 0.4088 1.0564 0.6578 0.0232 -0.0031 -0.0629 212 PRO C CG 6025 C CD . PRO C 96 ? 0.4116 1.0604 0.6584 0.0250 -0.0041 -0.0629 212 PRO C CD 6026 N N . ILE C 97 ? 0.4929 1.1441 0.7506 0.0219 0.0012 -0.0595 213 ILE C N 6027 C CA . ILE C 97 ? 0.4928 1.1459 0.7547 0.0209 0.0027 -0.0587 213 ILE C CA 6028 C C . ILE C 97 ? 0.5857 1.2385 0.8516 0.0187 0.0045 -0.0585 213 ILE C C 6029 O O . ILE C 97 ? 0.5714 1.2225 0.8366 0.0182 0.0046 -0.0586 213 ILE C O 6030 C CB . ILE C 97 ? 0.4945 1.1477 0.7555 0.0220 0.0028 -0.0577 213 ILE C CB 6031 C CG1 . ILE C 97 ? 0.5111 1.1623 0.7710 0.0219 0.0030 -0.0573 213 ILE C CG1 6032 C CG2 . ILE C 97 ? 0.4973 1.1509 0.7545 0.0240 0.0012 -0.0579 213 ILE C CG2 6033 C CD1 . ILE C 97 ? 0.4951 1.1464 0.7546 0.0228 0.0032 -0.0563 213 ILE C CD1 6034 N N . PRO C 98 ? 0.5361 1.1908 0.8062 0.0175 0.0059 -0.0583 214 PRO C N 6035 C CA . PRO C 98 ? 0.3789 1.0337 0.6532 0.0154 0.0077 -0.0580 214 PRO C CA 6036 C C . PRO C 98 ? 0.4457 1.0993 0.7206 0.0150 0.0087 -0.0572 214 PRO C C 6037 O O . PRO C 98 ? 0.5830 1.2372 0.8583 0.0157 0.0090 -0.0564 214 PRO C O 6038 C CB . PRO C 98 ? 0.5071 1.1643 0.7853 0.0146 0.0089 -0.0578 214 PRO C CB 6039 C CG . PRO C 98 ? 0.4877 1.1460 0.7637 0.0159 0.0075 -0.0582 214 PRO C CG 6040 C CD . PRO C 98 ? 0.4570 1.1139 0.7282 0.0179 0.0058 -0.0582 214 PRO C CD 6041 N N . ILE C 99 ? 0.2212 0.8732 0.4963 0.0140 0.0091 -0.0574 215 ILE C N 6042 C CA . ILE C 99 ? 0.2208 0.8716 0.4966 0.0136 0.0101 -0.0567 215 ILE C CA 6043 C C . ILE C 99 ? 0.2211 0.8725 0.5018 0.0114 0.0123 -0.0565 215 ILE C C 6044 O O . ILE C 99 ? 0.2211 0.8722 0.5030 0.0100 0.0128 -0.0571 215 ILE C O 6045 C CB . ILE C 99 ? 0.2200 0.8683 0.4922 0.0141 0.0090 -0.0571 215 ILE C CB 6046 C CG1 . ILE C 99 ? 0.2197 0.8674 0.4871 0.0163 0.0069 -0.0573 215 ILE C CG1 6047 C CG2 . ILE C 99 ? 0.2196 0.8667 0.4930 0.0135 0.0102 -0.0564 215 ILE C CG2 6048 C CD1 . ILE C 99 ? 0.2199 0.8680 0.4864 0.0176 0.0068 -0.0564 215 ILE C CD1 6049 N N . HIS C 100 ? 1.0149 1.6671 1.2982 0.0110 0.0136 -0.0556 216 HIS C N 6050 C CA . HIS C 100 ? 1.0503 1.7031 1.3383 0.0090 0.0158 -0.0553 216 HIS C CA 6051 C C . HIS C 100 ? 1.1199 1.7708 1.4078 0.0085 0.0165 -0.0549 216 HIS C C 6052 O O . HIS C 100 ? 1.2299 1.8799 1.5157 0.0097 0.0159 -0.0544 216 HIS C O 6053 C CB . HIS C 100 ? 1.1447 1.7995 1.4359 0.0089 0.0170 -0.0546 216 HIS C CB 6054 C CG . HIS C 100 ? 1.1538 1.8105 1.4452 0.0094 0.0164 -0.0548 216 HIS C CG 6055 N ND1 . HIS C 100 ? 1.0172 1.6756 1.3124 0.0080 0.0177 -0.0550 216 HIS C ND1 6056 C CD2 . HIS C 100 ? 1.0876 1.7448 1.3759 0.0112 0.0147 -0.0550 216 HIS C CD2 6057 C CE1 . HIS C 100 ? 1.1992 1.8590 1.4936 0.0089 0.0168 -0.0552 216 HIS C CE1 6058 N NE2 . HIS C 100 ? 1.1412 1.8003 1.4315 0.0108 0.0150 -0.0552 216 HIS C NE2 6059 N N . TYR C 101 ? 0.6742 1.3246 0.9643 0.0067 0.0178 -0.0552 217 TYR C N 6060 C CA . TYR C 101 ? 0.8500 1.4987 1.1405 0.0060 0.0187 -0.0549 217 TYR C CA 6061 C C . TYR C 101 ? 0.8415 1.4911 1.1368 0.0043 0.0212 -0.0543 217 TYR C C 6062 O O . TYR C 101 ? 0.7996 1.4507 1.0982 0.0029 0.0224 -0.0545 217 TYR C O 6063 C CB . TYR C 101 ? 0.7058 1.3528 0.9947 0.0053 0.0183 -0.0556 217 TYR C CB 6064 C CG . TYR C 101 ? 0.7871 1.4324 1.0709 0.0070 0.0161 -0.0560 217 TYR C CG 6065 C CD1 . TYR C 101 ? 0.8493 1.4949 1.1306 0.0079 0.0144 -0.0568 217 TYR C CD1 6066 C CD2 . TYR C 101 ? 0.9010 1.5445 1.1825 0.0078 0.0156 -0.0556 217 TYR C CD2 6067 C CE1 . TYR C 101 ? 0.8823 1.5263 1.1589 0.0095 0.0124 -0.0571 217 TYR C CE1 6068 C CE2 . TYR C 101 ? 0.8391 1.4811 1.1159 0.0094 0.0136 -0.0559 217 TYR C CE2 6069 C CZ . TYR C 101 ? 0.9532 1.5954 1.2275 0.0103 0.0120 -0.0567 217 TYR C CZ 6070 O OH . TYR C 101 ? 1.0124 1.6530 1.2820 0.0119 0.0101 -0.0571 217 TYR C OH 6071 N N . CYS C 102 ? 0.2928 0.9417 0.5887 0.0044 0.0219 -0.0535 218 CYS C N 6072 C CA . CYS C 102 ? 0.4016 1.0513 0.7019 0.0031 0.0242 -0.0529 218 CYS C CA 6073 C C . CYS C 102 ? 0.5582 1.2063 0.8592 0.0022 0.0253 -0.0526 218 CYS C C 6074 O O . CYS C 102 ? 0.6109 1.2570 0.9087 0.0028 0.0242 -0.0528 218 CYS C O 6075 C CB . CYS C 102 ? 0.5187 1.1698 0.8197 0.0042 0.0242 -0.0522 218 CYS C CB 6076 S SG . CYS C 102 ? 0.3552 1.0082 0.6552 0.0054 0.0229 -0.0524 218 CYS C SG 6077 N N . ALA C 103 ? 1.4182 2.0669 1.7233 0.0007 0.0276 -0.0522 219 ALA C N 6078 C CA . ALA C 103 ? 1.3574 2.0047 1.6637 -0.0003 0.0289 -0.0519 219 ALA C CA 6079 C C . ALA C 103 ? 1.2843 1.9315 1.5915 0.0003 0.0296 -0.0510 219 ALA C C 6080 O O . ALA C 103 ? 1.3287 1.9776 1.6378 0.0007 0.0300 -0.0505 219 ALA C O 6081 C CB . ALA C 103 ? 1.3285 1.9764 1.6389 -0.0026 0.0312 -0.0521 219 ALA C CB 6082 N N . PRO C 104 ? 2.2178 2.8631 2.5237 0.0005 0.0296 -0.0507 220 PRO C N 6083 C CA . PRO C 104 ? 2.2969 2.9419 2.6033 0.0011 0.0301 -0.0498 220 PRO C CA 6084 C C . PRO C 104 ? 2.3059 2.9517 2.6172 -0.0005 0.0328 -0.0494 220 PRO C C 6085 O O . PRO C 104 ? 2.3061 2.9529 2.6204 -0.0022 0.0342 -0.0497 220 PRO C O 6086 C CB . PRO C 104 ? 2.2194 2.8619 2.5228 0.0016 0.0293 -0.0498 220 PRO C CB 6087 C CG . PRO C 104 ? 2.3091 2.9509 2.6125 0.0002 0.0296 -0.0506 220 PRO C CG 6088 C CD . PRO C 104 ? 2.3268 2.9701 2.6303 0.0002 0.0289 -0.0512 220 PRO C CD 6089 N N . ALA C 105 ? 0.9548 1.6005 1.2670 -0.0001 0.0334 -0.0486 221 ALA C N 6090 C CA . ALA C 105 ? 0.8934 1.5398 1.2102 -0.0015 0.0359 -0.0481 221 ALA C CA 6091 C C . ALA C 105 ? 0.8652 1.5104 1.1836 -0.0033 0.0376 -0.0484 221 ALA C C 6092 O O . ALA C 105 ? 0.7563 1.3995 1.0724 -0.0031 0.0370 -0.0485 221 ALA C O 6093 C CB . ALA C 105 ? 0.9017 1.5480 1.2186 -0.0004 0.0360 -0.0472 221 ALA C CB 6094 N N . GLY C 106 ? 0.4537 1.1000 0.7761 -0.0051 0.0397 -0.0485 222 GLY C N 6095 C CA . GLY C 106 ? 0.3440 0.9894 0.6682 -0.0070 0.0415 -0.0488 222 GLY C CA 6096 C C . GLY C 106 ? 0.5026 1.1480 0.8260 -0.0078 0.0411 -0.0496 222 GLY C C 6097 O O . GLY C 106 ? 0.6283 1.2731 0.9532 -0.0095 0.0425 -0.0500 222 GLY C O 6098 N N . PHE C 107 ? 0.8414 1.4875 1.1624 -0.0067 0.0391 -0.0500 223 PHE C N 6099 C CA . PHE C 107 ? 0.8805 1.5267 1.2005 -0.0073 0.0384 -0.0509 223 PHE C CA 6100 C C . PHE C 107 ? 0.8934 1.5418 1.2146 -0.0072 0.0382 -0.0511 223 PHE C C 6101 O O . PHE C 107 ? 0.8059 1.4555 1.1276 -0.0061 0.0378 -0.0506 223 PHE C O 6102 C CB . PHE C 107 ? 0.9459 1.5904 1.2610 -0.0059 0.0359 -0.0513 223 PHE C CB 6103 C CG . PHE C 107 ? 0.8960 1.5382 1.2096 -0.0060 0.0360 -0.0512 223 PHE C CG 6104 C CD1 . PHE C 107 ? 0.8406 1.4819 1.1531 -0.0049 0.0357 -0.0505 223 PHE C CD1 6105 C CD2 . PHE C 107 ? 1.0166 1.6576 1.3299 -0.0074 0.0365 -0.0518 223 PHE C CD2 6106 C CE1 . PHE C 107 ? 0.7921 1.4313 1.1032 -0.0051 0.0358 -0.0505 223 PHE C CE1 6107 C CE2 . PHE C 107 ? 1.0103 1.6493 1.3224 -0.0076 0.0366 -0.0517 223 PHE C CE2 6108 C CZ . PHE C 107 ? 0.8735 1.5115 1.1844 -0.0064 0.0363 -0.0511 223 PHE C CZ 6109 N N . ALA C 108 ? 1.5873 2.2361 1.9090 -0.0083 0.0383 -0.0518 224 ALA C N 6110 C CA . ALA C 108 ? 1.6177 2.2685 1.9405 -0.0083 0.0381 -0.0520 224 ALA C CA 6111 C C . ALA C 108 ? 1.7363 2.3868 2.0572 -0.0087 0.0370 -0.0529 224 ALA C C 6112 O O . ALA C 108 ? 1.7946 2.4435 2.1144 -0.0095 0.0370 -0.0533 224 ALA C O 6113 C CB . ALA C 108 ? 1.7330 2.3855 2.0607 -0.0100 0.0406 -0.0518 224 ALA C CB 6114 N N . ILE C 109 ? 1.7982 2.4502 2.1187 -0.0081 0.0359 -0.0532 225 ILE C N 6115 C CA . ILE C 109 ? 1.8817 2.5335 2.2004 -0.0084 0.0347 -0.0541 225 ILE C CA 6116 C C . ILE C 109 ? 1.7456 2.3991 2.0678 -0.0102 0.0363 -0.0544 225 ILE C C 6117 O O . ILE C 109 ? 1.7541 2.4094 2.0786 -0.0102 0.0370 -0.0542 225 ILE C O 6118 C CB . ILE C 109 ? 1.8922 2.5443 2.2073 -0.0063 0.0321 -0.0543 225 ILE C CB 6119 C CG1 . ILE C 109 ? 1.6442 2.2947 1.9557 -0.0044 0.0306 -0.0540 225 ILE C CG1 6120 C CG2 . ILE C 109 ? 1.8004 2.4521 2.1135 -0.0065 0.0309 -0.0553 225 ILE C CG2 6121 C CD1 . ILE C 109 ? 1.6593 2.3099 1.9670 -0.0023 0.0280 -0.0542 225 ILE C CD1 6122 N N . LEU C 110 ? 0.8327 1.4854 1.1552 -0.0117 0.0369 -0.0550 226 LEU C N 6123 C CA . LEU C 110 ? 0.8621 1.5162 1.1875 -0.0135 0.0383 -0.0554 226 LEU C CA 6124 C C . LEU C 110 ? 0.8143 1.4690 1.1376 -0.0128 0.0364 -0.0561 226 LEU C C 6125 O O . LEU C 110 ? 0.7720 1.4255 1.0914 -0.0115 0.0342 -0.0565 226 LEU C O 6126 C CB . LEU C 110 ? 0.8770 1.5301 1.2040 -0.0156 0.0400 -0.0556 226 LEU C CB 6127 C CG . LEU C 110 ? 1.0155 1.6679 1.3448 -0.0166 0.0422 -0.0550 226 LEU C CG 6128 C CD1 . LEU C 110 ? 1.1437 1.7953 1.4747 -0.0189 0.0441 -0.0553 226 LEU C CD1 6129 C CD2 . LEU C 110 ? 0.9429 1.5971 1.2757 -0.0167 0.0438 -0.0543 226 LEU C CD2 6130 N N . LYS C 111 ? 0.4158 1.0724 0.7416 -0.0136 0.0372 -0.0562 227 LYS C N 6131 C CA . LYS C 111 ? 0.3627 1.0202 0.6869 -0.0130 0.0355 -0.0569 227 LYS C CA 6132 C C . LYS C 111 ? 0.3619 1.0205 0.6890 -0.0151 0.0369 -0.0573 227 LYS C C 6133 O O . LYS C 111 ? 0.4642 1.1243 0.7949 -0.0162 0.0388 -0.0569 227 LYS C O 6134 C CB . LYS C 111 ? 0.3643 1.0233 0.6880 -0.0113 0.0344 -0.0566 227 LYS C CB 6135 C CG . LYS C 111 ? 0.3646 1.0245 0.6869 -0.0107 0.0328 -0.0572 227 LYS C CG 6136 C CD . LYS C 111 ? 0.3663 1.0278 0.6885 -0.0091 0.0320 -0.0569 227 LYS C CD 6137 C CE . LYS C 111 ? 0.3667 1.0293 0.6878 -0.0086 0.0306 -0.0575 227 LYS C CE 6138 N NZ . LYS C 111 ? 0.3683 1.0326 0.6897 -0.0073 0.0300 -0.0572 227 LYS C NZ 6139 N N . CYS C 112 ? 0.2815 0.9392 0.6068 -0.0156 0.0360 -0.0580 228 CYS C N 6140 C CA . CYS C 112 ? 0.2807 0.9395 0.6084 -0.0175 0.0372 -0.0585 228 CYS C CA 6141 C C . CYS C 112 ? 0.2815 0.9421 0.6094 -0.0168 0.0362 -0.0587 228 CYS C C 6142 O O . CYS C 112 ? 0.2820 0.9425 0.6067 -0.0150 0.0339 -0.0591 228 CYS C O 6143 C CB . CYS C 112 ? 0.2794 0.9366 0.6051 -0.0184 0.0365 -0.0592 228 CYS C CB 6144 S SG . CYS C 112 ? 0.2785 0.9366 0.6071 -0.0210 0.0382 -0.0597 228 CYS C SG 6145 N N . ASN C 113 ? 0.6536 1.3160 0.9853 -0.0182 0.0380 -0.0586 229 ASN C N 6146 C CA . ASN C 113 ? 0.6640 1.3283 0.9962 -0.0177 0.0374 -0.0588 229 ASN C CA 6147 C C . ASN C 113 ? 0.5844 1.2495 0.9179 -0.0193 0.0378 -0.0594 229 ASN C C 6148 O O . ASN C 113 ? 0.5165 1.1833 0.8514 -0.0194 0.0378 -0.0595 229 ASN C O 6149 C CB . ASN C 113 ? 0.6614 1.3274 0.9967 -0.0177 0.0388 -0.0581 229 ASN C CB 6150 C CG . ASN C 113 ? 0.7223 1.3878 1.0562 -0.0158 0.0381 -0.0574 229 ASN C CG 6151 O OD1 . ASN C 113 ? 0.7737 1.4397 1.1054 -0.0139 0.0362 -0.0574 229 ASN C OD1 6152 N ND2 . ASN C 113 ? 0.6703 1.3349 1.0054 -0.0164 0.0396 -0.0569 229 ASN C ND2 6153 N N . ASP C 114 ? 1.1055 1.7691 1.4384 -0.0207 0.0382 -0.0598 230 ASP C N 6154 C CA . ASP C 114 ? 1.1891 1.8532 1.5228 -0.0222 0.0384 -0.0605 230 ASP C CA 6155 C C . ASP C 114 ? 1.2291 1.8934 1.5599 -0.0207 0.0358 -0.0611 230 ASP C C 6156 O O . ASP C 114 ? 1.3761 2.0391 1.7032 -0.0189 0.0337 -0.0613 230 ASP C O 6157 C CB . ASP C 114 ? 1.2125 1.8749 1.5459 -0.0239 0.0392 -0.0607 230 ASP C CB 6158 C CG . ASP C 114 ? 1.2102 1.8728 1.5473 -0.0260 0.0422 -0.0603 230 ASP C CG 6159 O OD1 . ASP C 114 ? 1.1198 1.7815 1.4574 -0.0278 0.0433 -0.0605 230 ASP C OD1 6160 O OD2 . ASP C 114 ? 1.3054 1.9690 1.6448 -0.0259 0.0435 -0.0596 230 ASP C OD2 6161 N N . LYS C 115 ? 0.5791 1.2450 0.9114 -0.0215 0.0360 -0.0614 231 LYS C N 6162 C CA . LYS C 115 ? 0.6946 1.3609 1.0245 -0.0201 0.0337 -0.0620 231 LYS C CA 6163 C C . LYS C 115 ? 0.7471 1.4121 1.0747 -0.0205 0.0324 -0.0628 231 LYS C C 6164 O O . LYS C 115 ? 0.6915 1.3566 1.0166 -0.0193 0.0303 -0.0634 231 LYS C O 6165 C CB . LYS C 115 ? 0.7964 1.4652 1.1290 -0.0206 0.0343 -0.0620 231 LYS C CB 6166 C CG . LYS C 115 ? 0.7548 1.4250 1.0894 -0.0199 0.0352 -0.0613 231 LYS C CG 6167 C CD . LYS C 115 ? 0.7718 1.4429 1.1109 -0.0220 0.0382 -0.0608 231 LYS C CD 6168 C CE . LYS C 115 ? 0.6985 1.3712 1.0397 -0.0213 0.0391 -0.0601 231 LYS C CE 6169 N NZ . LYS C 115 ? 0.2358 0.9095 0.5813 -0.0234 0.0420 -0.0596 231 LYS C NZ 6170 N N . LYS C 116 ? 1.7710 2.4348 2.0993 -0.0223 0.0337 -0.0629 232 LYS C N 6171 C CA . LYS C 116 ? 1.7136 2.3761 2.0400 -0.0230 0.0328 -0.0636 232 LYS C CA 6172 C C . LYS C 116 ? 1.7841 2.4443 2.1083 -0.0229 0.0324 -0.0636 232 LYS C C 6173 O O . LYS C 116 ? 1.6282 2.2872 1.9510 -0.0237 0.0320 -0.0642 232 LYS C O 6174 C CB . LYS C 116 ? 1.7143 2.3777 2.0438 -0.0257 0.0347 -0.0638 232 LYS C CB 6175 C CG . LYS C 116 ? 1.6828 2.3484 2.0144 -0.0260 0.0349 -0.0639 232 LYS C CG 6176 C CD . LYS C 116 ? 1.6691 2.3353 2.0037 -0.0287 0.0369 -0.0641 232 LYS C CD 6177 C CE . LYS C 116 ? 1.7613 2.4298 2.0980 -0.0291 0.0371 -0.0642 232 LYS C CE 6178 N NZ . LYS C 116 ? 1.5108 2.1800 1.8505 -0.0318 0.0391 -0.0643 232 LYS C NZ 6179 N N . PHE C 117 ? 1.9428 2.6025 2.2665 -0.0218 0.0327 -0.0630 233 PHE C N 6180 C CA . PHE C 117 ? 1.6419 2.2994 1.9638 -0.0217 0.0326 -0.0629 233 PHE C CA 6181 C C . PHE C 117 ? 1.7703 2.4261 2.0881 -0.0206 0.0302 -0.0636 233 PHE C C 6182 O O . PHE C 117 ? 1.8594 2.5152 2.1743 -0.0185 0.0280 -0.0638 233 PHE C O 6183 C CB . PHE C 117 ? 1.6052 2.2626 1.9270 -0.0203 0.0328 -0.0621 233 PHE C CB 6184 C CG . PHE C 117 ? 1.8420 2.4974 2.1628 -0.0205 0.0333 -0.0619 233 PHE C CG 6185 C CD1 . PHE C 117 ? 1.8654 2.5205 2.1890 -0.0227 0.0358 -0.0616 233 PHE C CD1 6186 C CD2 . PHE C 117 ? 1.8611 2.5149 2.1781 -0.0185 0.0314 -0.0619 233 PHE C CD2 6187 C CE1 . PHE C 117 ? 1.8142 2.4675 2.1370 -0.0229 0.0363 -0.0614 233 PHE C CE1 6188 C CE2 . PHE C 117 ? 1.7111 2.3631 2.0273 -0.0187 0.0318 -0.0616 233 PHE C CE2 6189 C CZ . PHE C 117 ? 1.8080 2.4597 2.1271 -0.0209 0.0343 -0.0614 233 PHE C CZ 6190 N N . ASN C 118 ? 2.2190 2.8733 2.5364 -0.0222 0.0307 -0.0639 234 ASN C N 6191 C CA . ASN C 118 ? 2.1679 2.8206 2.4816 -0.0214 0.0285 -0.0647 234 ASN C CA 6192 C C . ASN C 118 ? 2.1003 2.7510 2.4108 -0.0199 0.0273 -0.0645 234 ASN C C 6193 O O . ASN C 118 ? 1.9949 2.6441 2.3020 -0.0189 0.0254 -0.0651 234 ASN C O 6194 C CB . ASN C 118 ? 2.1639 2.8161 2.4784 -0.0236 0.0293 -0.0652 234 ASN C CB 6195 C CG . ASN C 118 ? 2.3161 2.9670 2.6318 -0.0254 0.0312 -0.0649 234 ASN C CG 6196 O OD1 . ASN C 118 ? 2.3395 2.9901 2.6561 -0.0251 0.0323 -0.0642 234 ASN C OD1 6197 N ND2 . ASN C 118 ? 2.3363 2.9864 2.6521 -0.0272 0.0316 -0.0654 234 ASN C ND2 6198 N N . GLY C 119 ? 1.6734 2.3240 1.9847 -0.0194 0.0283 -0.0638 235 GLY C N 6199 C CA . GLY C 119 ? 1.4670 2.1156 1.7754 -0.0180 0.0274 -0.0636 235 GLY C CA 6200 C C . GLY C 119 ? 1.4753 2.1228 1.7854 -0.0195 0.0294 -0.0631 235 GLY C C 6201 O O . GLY C 119 ? 1.3998 2.0470 1.7101 -0.0188 0.0299 -0.0625 235 GLY C O 6202 N N . THR C 120 ? 0.9149 1.5230 1.1996 -0.0199 -0.0414 0.1212 236 THR C N 6203 C CA . THR C 120 ? 0.9778 1.5864 1.2627 -0.0209 -0.0425 0.1199 236 THR C CA 6204 C C . THR C 120 ? 0.9901 1.6003 1.2757 -0.0214 -0.0421 0.1156 236 THR C C 6205 O O . THR C 120 ? 0.8598 1.4712 1.1455 -0.0213 -0.0404 0.1142 236 THR C O 6206 C CB . THR C 120 ? 0.9649 1.5742 1.2489 -0.0219 -0.0418 0.1225 236 THR C CB 6207 O OG1 . THR C 120 ? 0.9805 1.5912 1.2639 -0.0221 -0.0395 0.1234 236 THR C OG1 6208 C CG2 . THR C 120 ? 0.9753 1.5828 1.2586 -0.0216 -0.0429 0.1264 236 THR C CG2 6209 N N . GLY C 121 ? 0.8323 1.4425 1.1184 -0.0219 -0.0437 0.1136 237 GLY C N 6210 C CA . GLY C 121 ? 0.8427 1.4543 1.1294 -0.0225 -0.0434 0.1096 237 GLY C CA 6211 C C . GLY C 121 ? 0.9207 1.5313 1.2084 -0.0218 -0.0451 0.1067 237 GLY C C 6212 O O . GLY C 121 ? 0.7612 1.3698 1.0490 -0.0211 -0.0468 0.1078 237 GLY C O 6213 N N . PRO C 122 ? 1.3996 2.0113 1.6878 -0.0221 -0.0447 0.1030 238 PRO C N 6214 C CA . PRO C 122 ? 1.3312 1.9422 1.6204 -0.0216 -0.0461 0.0998 238 PRO C CA 6215 C C . PRO C 122 ? 1.3149 1.9252 1.6046 -0.0204 -0.0457 0.0991 238 PRO C C 6216 O O . PRO C 122 ? 1.2812 1.8919 1.5705 -0.0200 -0.0441 0.1007 238 PRO C O 6217 C CB . PRO C 122 ? 1.3351 1.9480 1.6245 -0.0226 -0.0454 0.0964 238 PRO C CB 6218 C CG . PRO C 122 ? 1.2528 1.8674 1.5416 -0.0230 -0.0430 0.0973 238 PRO C CG 6219 C CD . PRO C 122 ? 1.3455 1.9595 1.6334 -0.0230 -0.0427 0.1015 238 PRO C CD 6220 N N . CYS C 123 ? 1.8530 2.4621 2.1435 -0.0198 -0.0472 0.0968 239 CYS C N 6221 C CA . CYS C 123 ? 1.8996 2.5080 2.1907 -0.0186 -0.0471 0.0959 239 CYS C CA 6222 C C . CYS C 123 ? 1.8635 2.4717 2.1555 -0.0185 -0.0481 0.0919 239 CYS C C 6223 O O . CYS C 123 ? 1.8881 2.4956 2.1805 -0.0188 -0.0499 0.0908 239 CYS C O 6224 C CB . CYS C 123 ? 1.8541 2.4603 2.1451 -0.0176 -0.0482 0.0987 239 CYS C CB 6225 S SG . CYS C 123 ? 1.7585 2.3634 2.0501 -0.0161 -0.0481 0.0978 239 CYS C SG 6226 N N . THR C 124 ? 1.7866 2.3955 2.0790 -0.0181 -0.0469 0.0897 240 THR C N 6227 C CA . THR C 124 ? 1.7784 2.3874 2.0716 -0.0181 -0.0476 0.0859 240 THR C CA 6228 C C . THR C 124 ? 1.7870 2.3941 2.0809 -0.0168 -0.0489 0.0852 240 THR C C 6229 O O . THR C 124 ? 1.5705 2.1773 1.8652 -0.0167 -0.0498 0.0822 240 THR C O 6230 C CB . THR C 124 ? 1.7298 2.3409 2.0231 -0.0185 -0.0456 0.0834 240 THR C CB 6231 O OG1 . THR C 124 ? 1.5462 2.1574 1.8392 -0.0178 -0.0440 0.0846 240 THR C OG1 6232 C CG2 . THR C 124 ? 1.7383 2.3512 2.0309 -0.0198 -0.0446 0.0835 240 THR C CG2 6233 N N . ASN C 125 ? 2.3828 2.9887 2.6765 -0.0159 -0.0488 0.0880 241 ASN C N 6234 C CA . ASN C 125 ? 2.2901 2.8941 2.5844 -0.0147 -0.0499 0.0877 241 ASN C CA 6235 C C . ASN C 125 ? 2.0942 2.6962 2.3884 -0.0142 -0.0516 0.0906 241 ASN C C 6236 O O . ASN C 125 ? 2.0315 2.6328 2.3251 -0.0137 -0.0511 0.0936 241 ASN C O 6237 C CB . ASN C 125 ? 2.2589 2.8633 2.5532 -0.0140 -0.0482 0.0881 241 ASN C CB 6238 C CG . ASN C 125 ? 2.1719 2.7782 2.4664 -0.0144 -0.0466 0.0851 241 ASN C CG 6239 O OD1 . ASN C 125 ? 2.2555 2.8624 2.5504 -0.0150 -0.0471 0.0822 241 ASN C OD1 6240 N ND2 . ASN C 125 ? 1.8654 2.4724 2.1596 -0.0140 -0.0447 0.0858 241 ASN C ND2 6241 N N . VAL C 126 ? 0.8108 1.4117 1.1054 -0.0144 -0.0536 0.0895 242 VAL C N 6242 C CA . VAL C 126 ? 0.7619 1.3607 1.0563 -0.0140 -0.0553 0.0920 242 VAL C CA 6243 C C . VAL C 126 ? 0.8687 1.4654 1.1639 -0.0131 -0.0572 0.0908 242 VAL C C 6244 O O . VAL C 126 ? 0.9073 1.5039 1.2034 -0.0131 -0.0580 0.0876 242 VAL C O 6245 C CB . VAL C 126 ? 0.8789 1.4780 1.1730 -0.0151 -0.0563 0.0923 242 VAL C CB 6246 C CG1 . VAL C 126 ? 0.8745 1.4716 1.1683 -0.0148 -0.0580 0.0949 242 VAL C CG1 6247 C CG2 . VAL C 126 ? 0.8136 1.4149 1.1069 -0.0161 -0.0544 0.0934 242 VAL C CG2 6248 N N . SER C 127 ? 1.0414 1.6361 1.3363 -0.0122 -0.0579 0.0934 243 SER C N 6249 C CA . SER C 127 ? 1.0630 1.6555 1.3587 -0.0113 -0.0597 0.0927 243 SER C CA 6250 C C . SER C 127 ? 0.8583 1.4488 1.1535 -0.0111 -0.0614 0.0953 243 SER C C 6251 O O . SER C 127 ? 0.7812 1.3722 1.0756 -0.0117 -0.0609 0.0980 243 SER C O 6252 C CB . SER C 127 ? 1.0418 1.6336 1.3376 -0.0102 -0.0590 0.0931 243 SER C CB 6253 O OG . SER C 127 ? 0.7396 1.3315 1.0345 -0.0100 -0.0577 0.0966 243 SER C OG 6254 N N . THR C 128 ? 0.6367 1.2251 0.9325 -0.0104 -0.0633 0.0945 244 THR C N 6255 C CA . THR C 128 ? 0.6107 1.1970 0.9061 -0.0102 -0.0650 0.0969 244 THR C CA 6256 C C . THR C 128 ? 0.6325 1.2165 0.9281 -0.0090 -0.0658 0.0981 244 THR C C 6257 O O . THR C 128 ? 0.6561 1.2387 0.9526 -0.0084 -0.0671 0.0960 244 THR C O 6258 C CB . THR C 128 ? 0.4852 1.0709 0.7811 -0.0108 -0.0669 0.0951 244 THR C CB 6259 O OG1 . THR C 128 ? 0.5837 1.1670 0.8794 -0.0103 -0.0686 0.0971 244 THR C OG1 6260 C CG2 . THR C 128 ? 0.6845 1.2701 0.9816 -0.0106 -0.0676 0.0912 244 THR C CG2 6261 N N . VAL C 129 ? 0.8314 1.4149 1.1262 -0.0086 -0.0650 0.1015 245 VAL C N 6262 C CA . VAL C 129 ? 0.8143 1.3956 1.1090 -0.0075 -0.0657 0.1031 245 VAL C CA 6263 C C . VAL C 129 ? 0.8045 1.3838 1.0988 -0.0074 -0.0674 0.1053 245 VAL C C 6264 O O . VAL C 129 ? 0.7377 1.3175 1.0313 -0.0083 -0.0675 0.1065 245 VAL C O 6265 C CB . VAL C 129 ? 0.4878 1.0696 0.7817 -0.0070 -0.0638 0.1056 245 VAL C CB 6266 C CG1 . VAL C 129 ? 0.4173 0.9973 0.7116 -0.0058 -0.0643 0.1059 245 VAL C CG1 6267 C CG2 . VAL C 129 ? 0.6155 1.2000 0.9096 -0.0075 -0.0618 0.1042 245 VAL C CG2 6268 N N . GLN C 130 ? 0.9579 1.5348 1.2523 -0.0064 -0.0687 0.1058 246 GLN C N 6269 C CA . GLN C 130 ? 0.9989 1.5737 1.2929 -0.0063 -0.0703 0.1079 246 GLN C CA 6270 C C . GLN C 130 ? 1.0834 1.6578 1.3761 -0.0062 -0.0694 0.1121 246 GLN C C 6271 O O . GLN C 130 ? 1.0899 1.6638 1.3819 -0.0066 -0.0699 0.1144 246 GLN C O 6272 C CB . GLN C 130 ? 1.1207 1.6928 1.4154 -0.0053 -0.0721 0.1067 246 GLN C CB 6273 C CG . GLN C 130 ? 1.2186 1.7884 1.5128 -0.0052 -0.0740 0.1086 246 GLN C CG 6274 C CD . GLN C 130 ? 1.3419 1.9092 1.6369 -0.0042 -0.0757 0.1075 246 GLN C CD 6275 O OE1 . GLN C 130 ? 1.3278 1.8949 1.6234 -0.0035 -0.0754 0.1059 246 GLN C OE1 6276 N NE2 . GLN C 130 ? 1.5442 2.1095 1.8390 -0.0041 -0.0775 0.1083 246 GLN C NE2 6277 N N . CYS C 131 ? 0.6471 1.2218 0.9396 -0.0055 -0.0680 0.1131 247 CYS C N 6278 C CA . CYS C 131 ? 0.4747 1.0490 0.7661 -0.0053 -0.0670 0.1171 247 CYS C CA 6279 C C . CYS C 131 ? 0.2700 0.8466 0.5611 -0.0055 -0.0646 0.1177 247 CYS C C 6280 O O . CYS C 131 ? 0.2251 0.8028 0.5168 -0.0053 -0.0638 0.1154 247 CYS C O 6281 C CB . CYS C 131 ? 0.4772 1.0490 0.7685 -0.0041 -0.0678 0.1183 247 CYS C CB 6282 S SG . CYS C 131 ? 0.4523 1.0213 0.7442 -0.0037 -0.0706 0.1172 247 CYS C SG 6283 N N . THR C 132 ? 1.2814 1.8587 1.5714 -0.0060 -0.0636 0.1209 248 THR C N 6284 C CA . THR C 132 ? 1.3108 1.8901 1.6004 -0.0062 -0.0613 0.1219 248 THR C CA 6285 C C . THR C 132 ? 1.2747 1.8530 1.5641 -0.0051 -0.0605 0.1229 248 THR C C 6286 O O . THR C 132 ? 1.3835 1.9595 1.6729 -0.0042 -0.0618 0.1238 248 THR C O 6287 C CB . THR C 132 ? 1.3033 1.8834 1.5917 -0.0069 -0.0603 0.1253 248 THR C CB 6288 O OG1 . THR C 132 ? 1.2371 1.8150 1.5247 -0.0064 -0.0611 0.1286 248 THR C OG1 6289 C CG2 . THR C 132 ? 1.4027 1.9837 1.6912 -0.0080 -0.0610 0.1243 248 THR C CG2 6290 N N . HIS C 133 ? 1.2108 1.7909 1.5001 -0.0050 -0.0586 0.1229 249 HIS C N 6291 C CA . HIS C 133 ? 1.2376 1.8169 1.5267 -0.0040 -0.0577 0.1239 249 HIS C CA 6292 C C . HIS C 133 ? 1.2353 1.8133 1.5234 -0.0037 -0.0575 0.1281 249 HIS C C 6293 O O . HIS C 133 ? 1.3767 1.9547 1.6640 -0.0043 -0.0576 0.1304 249 HIS C O 6294 C CB . HIS C 133 ? 1.3538 1.9354 1.6431 -0.0041 -0.0556 0.1227 249 HIS C CB 6295 C CG . HIS C 133 ? 1.2656 1.8490 1.5540 -0.0049 -0.0539 0.1250 249 HIS C CG 6296 N ND1 . HIS C 133 ? 1.2611 1.8456 1.5493 -0.0060 -0.0540 0.1249 249 HIS C ND1 6297 C CD2 . HIS C 133 ? 1.3093 1.8933 1.5969 -0.0048 -0.0520 0.1274 249 HIS C CD2 6298 C CE1 . HIS C 133 ? 1.4058 1.9918 1.6932 -0.0065 -0.0523 0.1271 249 HIS C CE1 6299 N NE2 . HIS C 133 ? 1.4593 2.0449 1.7463 -0.0058 -0.0511 0.1287 249 HIS C NE2 6300 N N . GLY C 134 ? 0.8098 1.3866 1.0977 -0.0026 -0.0573 0.1291 250 GLY C N 6301 C CA . GLY C 134 ? 0.8493 1.4245 1.1362 -0.0022 -0.0571 0.1331 250 GLY C CA 6302 C C . GLY C 134 ? 0.7248 1.3015 1.0106 -0.0027 -0.0553 0.1359 250 GLY C C 6303 O O . GLY C 134 ? 0.6696 1.2476 0.9554 -0.0025 -0.0535 0.1360 250 GLY C O 6304 N N . ILE C 135 ? 0.7482 1.3247 1.0333 -0.0034 -0.0556 0.1383 251 ILE C N 6305 C CA . ILE C 135 ? 0.8803 1.4582 1.1645 -0.0040 -0.0539 0.1412 251 ILE C CA 6306 C C . ILE C 135 ? 0.8693 1.4454 1.1523 -0.0034 -0.0537 0.1453 251 ILE C C 6307 O O . ILE C 135 ? 0.8689 1.4433 1.1515 -0.0034 -0.0550 0.1472 251 ILE C O 6308 C CB . ILE C 135 ? 1.0176 1.5965 1.3015 -0.0052 -0.0542 0.1415 251 ILE C CB 6309 C CG1 . ILE C 135 ? 0.9214 1.5017 1.2063 -0.0058 -0.0547 0.1374 251 ILE C CG1 6310 C CG2 . ILE C 135 ? 0.8168 1.3973 1.0998 -0.0058 -0.0523 0.1441 251 ILE C CG2 6311 C CD1 . ILE C 135 ? 0.9234 1.5045 1.2082 -0.0069 -0.0553 0.1373 251 ILE C CD1 6312 N N . ARG C 136 ? 0.4935 1.0700 0.7761 -0.0029 -0.0521 0.1467 252 ARG C N 6313 C CA . ARG C 136 ? 0.5609 1.1361 0.8425 -0.0024 -0.0516 0.1507 252 ARG C CA 6314 C C . ARG C 136 ? 0.7749 1.3507 1.0555 -0.0033 -0.0510 0.1537 252 ARG C C 6315 O O . ARG C 136 ? 0.8250 1.4030 1.1055 -0.0039 -0.0493 0.1538 252 ARG C O 6316 C CB . ARG C 136 ? 0.5341 1.1097 0.8156 -0.0017 -0.0500 0.1512 252 ARG C CB 6317 C CG . ARG C 136 ? 0.5437 1.1185 0.8261 -0.0007 -0.0506 0.1485 252 ARG C CG 6318 C CD . ARG C 136 ? 0.4842 1.0593 0.7663 0.0000 -0.0489 0.1492 252 ARG C CD 6319 N NE . ARG C 136 ? 0.6013 1.1755 0.8842 0.0010 -0.0495 0.1469 252 ARG C NE 6320 C CZ . ARG C 136 ? 0.5802 1.1521 0.8630 0.0018 -0.0506 0.1479 252 ARG C CZ 6321 N NH1 . ARG C 136 ? 0.6335 1.2037 0.9153 0.0019 -0.0511 0.1514 252 ARG C NH1 6322 N NH2 . ARG C 136 ? 0.4766 1.0477 0.7601 0.0026 -0.0511 0.1456 252 ARG C NH2 6323 N N . PRO C 137 ? 0.6342 1.2083 0.9142 -0.0034 -0.0522 0.1562 253 PRO C N 6324 C CA . PRO C 137 ? 0.4280 1.0025 0.7071 -0.0043 -0.0517 0.1591 253 PRO C CA 6325 C C . PRO C 137 ? 0.2416 0.8164 0.5196 -0.0042 -0.0499 0.1626 253 PRO C C 6326 O O . PRO C 137 ? 0.3188 0.8922 0.5959 -0.0041 -0.0501 0.1661 253 PRO C O 6327 C CB . PRO C 137 ? 0.4389 1.0109 0.7175 -0.0042 -0.0537 0.1607 253 PRO C CB 6328 C CG . PRO C 137 ? 0.6077 1.1778 0.8866 -0.0030 -0.0544 0.1602 253 PRO C CG 6329 C CD . PRO C 137 ? 0.7094 1.2809 0.9895 -0.0027 -0.0540 0.1564 253 PRO C CD 6330 N N . VAL C 138 ? 0.5636 1.1403 0.8418 -0.0041 -0.0481 0.1616 254 VAL C N 6331 C CA . VAL C 138 ? 0.5646 1.1416 0.8419 -0.0039 -0.0463 0.1647 254 VAL C CA 6332 C C . VAL C 138 ? 0.5643 1.1423 0.8408 -0.0049 -0.0454 0.1673 254 VAL C C 6333 O O . VAL C 138 ? 0.5622 1.1423 0.8390 -0.0058 -0.0447 0.1658 254 VAL C O 6334 C CB . VAL C 138 ? 0.5631 1.1417 0.8409 -0.0035 -0.0446 0.1627 254 VAL C CB 6335 C CG1 . VAL C 138 ? 0.5644 1.1431 0.8412 -0.0032 -0.0428 0.1659 254 VAL C CG1 6336 C CG2 . VAL C 138 ? 0.5633 1.1410 0.8420 -0.0026 -0.0455 0.1599 254 VAL C CG2 6337 N N . VAL C 139 ? 0.2815 0.8580 0.5569 -0.0048 -0.0454 0.1713 255 VAL C N 6338 C CA . VAL C 139 ? 0.2816 0.8589 0.5561 -0.0057 -0.0445 0.1742 255 VAL C CA 6339 C C . VAL C 139 ? 0.2819 0.8601 0.5558 -0.0055 -0.0423 0.1762 255 VAL C C 6340 O O . VAL C 139 ? 0.2839 0.8609 0.5573 -0.0047 -0.0419 0.1785 255 VAL C O 6341 C CB . VAL C 139 ? 0.2840 0.8592 0.5576 -0.0058 -0.0457 0.1776 255 VAL C CB 6342 C CG1 . VAL C 139 ? 0.2844 0.8602 0.5570 -0.0066 -0.0445 0.1810 255 VAL C CG1 6343 C CG2 . VAL C 139 ? 0.2836 0.8580 0.5578 -0.0062 -0.0478 0.1757 255 VAL C CG2 6344 N N . SER C 140 ? 0.4334 1.0139 0.7074 -0.0062 -0.0409 0.1752 256 SER C N 6345 C CA . SER C 140 ? 0.4858 1.0674 0.7593 -0.0061 -0.0388 0.1767 256 SER C CA 6346 C C . SER C 140 ? 0.3796 0.9633 0.6529 -0.0073 -0.0376 0.1767 256 SER C C 6347 O O . SER C 140 ? 0.4452 1.0297 0.7189 -0.0081 -0.0384 0.1750 256 SER C O 6348 C CB . SER C 140 ? 0.4818 1.0641 0.7561 -0.0053 -0.0380 0.1740 256 SER C CB 6349 O OG . SER C 140 ? 0.5006 1.0841 0.7744 -0.0053 -0.0358 0.1751 256 SER C OG 6350 N N . THR C 141 ? 0.8643 1.4489 1.1370 -0.0073 -0.0357 0.1787 257 THR C N 6351 C CA . THR C 141 ? 1.1582 1.7448 1.4307 -0.0084 -0.0344 0.1788 257 THR C CA 6352 C C . THR C 141 ? 1.0971 1.6853 1.3699 -0.0082 -0.0324 0.1774 257 THR C C 6353 O O . THR C 141 ? 1.0141 1.6018 1.2869 -0.0072 -0.0318 0.1775 257 THR C O 6354 C CB . THR C 141 ? 1.0775 1.6634 1.3488 -0.0088 -0.0340 0.1832 257 THR C CB 6355 O OG1 . THR C 141 ? 0.9669 1.5514 1.2374 -0.0080 -0.0332 0.1863 257 THR C OG1 6356 C CG2 . THR C 141 ? 0.9429 1.5275 1.2140 -0.0093 -0.0359 0.1843 257 THR C CG2 6357 N N . GLN C 142 ? 0.4720 1.0622 0.7449 -0.0091 -0.0314 0.1760 258 GLN C N 6358 C CA . GLN C 142 ? 0.5770 1.1690 0.8501 -0.0091 -0.0294 0.1743 258 GLN C CA 6359 C C . GLN C 142 ? 0.5110 1.1035 0.7852 -0.0085 -0.0295 0.1703 258 GLN C C 6360 O O . GLN C 142 ? 0.6307 1.2250 0.9055 -0.0090 -0.0287 0.1673 258 GLN C O 6361 C CB . GLN C 142 ? 0.6226 1.2141 0.8948 -0.0086 -0.0277 0.1777 258 GLN C CB 6362 C CG . GLN C 142 ? 0.5519 1.1429 0.8230 -0.0092 -0.0274 0.1817 258 GLN C CG 6363 C CD . GLN C 142 ? 0.5798 1.1708 0.8501 -0.0089 -0.0256 0.1847 258 GLN C CD 6364 O OE1 . GLN C 142 ? 0.4173 1.0083 0.6877 -0.0081 -0.0246 0.1839 258 GLN C OE1 6365 N NE2 . GLN C 142 ? 0.6869 1.2776 0.9562 -0.0094 -0.0251 0.1881 258 GLN C NE2 6366 N N . LEU C 143 ? 0.4642 0.7577 0.6279 -0.1207 -0.0933 0.2641 259 LEU C N 6367 C CA . LEU C 143 ? 0.6489 0.9442 0.8122 -0.1207 -0.0928 0.2642 259 LEU C CA 6368 C C . LEU C 143 ? 0.4749 0.7692 0.6380 -0.1215 -0.0933 0.2644 259 LEU C C 6369 O O . LEU C 143 ? 0.6656 0.9609 0.8283 -0.1224 -0.0936 0.2651 259 LEU C O 6370 C CB . LEU C 143 ? 0.5513 0.8519 0.7137 -0.1208 -0.0922 0.2652 259 LEU C CB 6371 C CG . LEU C 143 ? 0.2741 0.5770 0.4365 -0.1203 -0.0919 0.2655 259 LEU C CG 6372 C CD1 . LEU C 143 ? 0.2402 0.5486 0.4016 -0.1206 -0.0913 0.2666 259 LEU C CD1 6373 C CD2 . LEU C 143 ? 0.4366 0.7375 0.5995 -0.1192 -0.0916 0.2646 259 LEU C CD2 6374 N N . LEU C 144 ? 0.4811 0.7735 0.6444 -0.1213 -0.0932 0.2638 260 LEU C N 6375 C CA . LEU C 144 ? 0.6945 0.9862 0.8575 -0.1220 -0.0935 0.2640 260 LEU C CA 6376 C C . LEU C 144 ? 0.7448 1.0411 0.9070 -0.1225 -0.0931 0.2649 260 LEU C C 6377 O O . LEU C 144 ? 0.7534 1.0523 0.9152 -0.1219 -0.0924 0.2651 260 LEU C O 6378 C CB . LEU C 144 ? 0.7863 1.0742 0.9499 -0.1216 -0.0937 0.2629 260 LEU C CB 6379 C CG . LEU C 144 ? 0.7903 1.0734 0.9549 -0.1211 -0.0942 0.2618 260 LEU C CG 6380 C CD1 . LEU C 144 ? 0.8803 1.1601 1.0453 -0.1207 -0.0943 0.2608 260 LEU C CD1 6381 C CD2 . LEU C 144 ? 0.5955 0.8770 0.7602 -0.1219 -0.0949 0.2620 260 LEU C CD2 6382 N N . LEU C 145 ? 0.6326 0.9298 0.7943 -0.1234 -0.0934 0.2655 261 LEU C N 6383 C CA . LEU C 145 ? 0.5285 0.8301 0.6893 -0.1239 -0.0929 0.2665 261 LEU C CA 6384 C C . LEU C 145 ? 0.5506 0.8517 0.7112 -0.1246 -0.0932 0.2666 261 LEU C C 6385 O O . LEU C 145 ? 0.7413 1.0391 0.9024 -0.1250 -0.0938 0.2662 261 LEU C O 6386 C CB . LEU C 145 ? 0.6252 0.9301 0.7856 -0.1246 -0.0930 0.2675 261 LEU C CB 6387 C CG . LEU C 145 ? 0.6868 0.9930 0.8472 -0.1240 -0.0927 0.2676 261 LEU C CG 6388 C CD1 . LEU C 145 ? 0.5374 0.8462 0.6974 -0.1248 -0.0929 0.2685 261 LEU C CD1 6389 C CD2 . LEU C 145 ? 0.4873 0.7964 0.6473 -0.1233 -0.0919 0.2676 261 LEU C CD2 6390 N N . ASN C 146 ? 0.9821 1.2864 1.1421 -0.1247 -0.0927 0.2671 262 ASN C N 6391 C CA . ASN C 146 ? 1.1074 1.4120 1.2671 -0.1254 -0.0929 0.2674 262 ASN C CA 6392 C C . ASN C 146 ? 1.2055 1.5057 1.3658 -0.1252 -0.0933 0.2664 262 ASN C C 6393 O O . ASN C 146 ? 1.2808 1.5800 1.4412 -0.1260 -0.0937 0.2666 262 ASN C O 6394 C CB . ASN C 146 ? 1.2446 1.5506 1.4039 -0.1265 -0.0933 0.2683 262 ASN C CB 6395 C CG . ASN C 146 ? 1.3219 1.6329 1.4804 -0.1268 -0.0928 0.2693 262 ASN C CG 6396 O OD1 . ASN C 146 ? 1.0465 1.3602 1.2046 -0.1263 -0.0922 0.2695 262 ASN C OD1 6397 N ND2 . ASN C 146 ? 1.2596 1.5717 1.4179 -0.1277 -0.0932 0.2700 262 ASN C ND2 6398 N N . GLY C 147 ? 0.4761 0.7739 0.6370 -0.1243 -0.0931 0.2655 263 GLY C N 6399 C CA . GLY C 147 ? 0.5489 0.8424 0.7105 -0.1240 -0.0935 0.2645 263 GLY C CA 6400 C C . GLY C 147 ? 0.6640 0.9574 0.8255 -0.1235 -0.0931 0.2641 263 GLY C C 6401 O O . GLY C 147 ? 0.7213 1.0182 0.8821 -0.1236 -0.0926 0.2647 263 GLY C O 6402 N N . SER C 148 ? 0.5753 0.8648 0.7375 -0.1231 -0.0934 0.2631 264 SER C N 6403 C CA . SER C 148 ? 0.4859 0.7748 0.6481 -0.1226 -0.0931 0.2626 264 SER C CA 6404 C C . SER C 148 ? 0.4428 0.7308 0.6053 -0.1214 -0.0926 0.2619 264 SER C C 6405 O O . SER C 148 ? 0.4319 0.7166 0.5951 -0.1209 -0.0929 0.2611 264 SER C O 6406 C CB . SER C 148 ? 0.4958 0.7810 0.6585 -0.1229 -0.0937 0.2620 264 SER C CB 6407 O OG . SER C 148 ? 0.5270 0.8133 0.6894 -0.1240 -0.0941 0.2627 264 SER C OG 6408 N N . LEU C 149 ? 1.1590 1.4499 1.3211 -0.1210 -0.0919 0.2621 265 LEU C N 6409 C CA . LEU C 149 ? 1.2631 1.5535 1.4254 -0.1199 -0.0914 0.2615 265 LEU C CA 6410 C C . LEU C 149 ? 1.4466 1.7331 1.6095 -0.1193 -0.0916 0.2604 265 LEU C C 6411 O O . LEU C 149 ? 1.4676 1.7529 1.6305 -0.1198 -0.0919 0.2602 265 LEU C O 6412 C CB . LEU C 149 ? 1.3426 1.6374 1.5041 -0.1196 -0.0906 0.2621 265 LEU C CB 6413 C CG . LEU C 149 ? 1.3117 1.6107 1.4726 -0.1200 -0.0903 0.2631 265 LEU C CG 6414 C CD1 . LEU C 149 ? 1.2764 1.5797 1.4364 -0.1200 -0.0896 0.2638 265 LEU C CD1 6415 C CD2 . LEU C 149 ? 1.2914 1.5902 1.4526 -0.1194 -0.0902 0.2629 265 LEU C CD2 6416 N N . ALA C 150 ? 1.9233 2.2081 2.0867 -0.1184 -0.0913 0.2596 266 ALA C N 6417 C CA . ALA C 150 ? 1.9764 2.2577 2.1403 -0.1178 -0.0914 0.2585 266 ALA C CA 6418 C C . ALA C 150 ? 2.1472 2.4306 2.3106 -0.1175 -0.0908 0.2587 266 ALA C C 6419 O O . ALA C 150 ? 2.1186 2.4060 2.2814 -0.1174 -0.0902 0.2594 266 ALA C O 6420 C CB . ALA C 150 ? 1.8793 2.1584 2.0439 -0.1168 -0.0913 0.2577 266 ALA C CB 6421 N N . GLU C 151 ? 1.2391 1.5201 1.4029 -0.1174 -0.0910 0.2580 267 GLU C N 6422 C CA . GLU C 151 ? 1.1409 1.4236 1.3042 -0.1172 -0.0905 0.2581 267 GLU C CA 6423 C C . GLU C 151 ? 1.1609 1.4443 1.3242 -0.1161 -0.0898 0.2577 267 GLU C C 6424 O O . GLU C 151 ? 1.0991 1.3857 1.2618 -0.1160 -0.0892 0.2582 267 GLU C O 6425 C CB . GLU C 151 ? 1.0884 1.3681 1.2520 -0.1174 -0.0910 0.2575 267 GLU C CB 6426 C CG . GLU C 151 ? 1.1842 1.4637 1.3478 -0.1185 -0.0916 0.2580 267 GLU C CG 6427 C CD . GLU C 151 ? 1.1398 1.4168 1.3035 -0.1188 -0.0920 0.2575 267 GLU C CD 6428 O OE1 . GLU C 151 ? 1.2290 1.5047 1.3930 -0.1181 -0.0917 0.2568 267 GLU C OE1 6429 O OE2 . GLU C 151 ? 0.7136 0.9902 0.8774 -0.1197 -0.0925 0.2579 267 GLU C OE2 6430 N N . GLU C 152 ? 1.3168 1.5972 1.4808 -0.1154 -0.0899 0.2568 268 GLU C N 6431 C CA . GLU C 152 ? 1.2915 1.5721 1.4556 -0.1144 -0.0893 0.2563 268 GLU C CA 6432 C C . GLU C 152 ? 1.3958 1.6781 1.5599 -0.1140 -0.0890 0.2566 268 GLU C C 6433 O O . GLU C 152 ? 1.3511 1.6374 1.5145 -0.1140 -0.0885 0.2574 268 GLU C O 6434 C CB . GLU C 152 ? 1.4388 1.7150 1.6037 -0.1137 -0.0896 0.2551 268 GLU C CB 6435 C CG . GLU C 152 ? 1.5987 1.8735 1.7635 -0.1140 -0.0897 0.2548 268 GLU C CG 6436 C CD . GLU C 152 ? 1.5263 1.8044 1.6905 -0.1138 -0.0891 0.2553 268 GLU C CD 6437 O OE1 . GLU C 152 ? 1.0315 1.3116 1.1954 -0.1131 -0.0885 0.2553 268 GLU C OE1 6438 O OE2 . GLU C 152 ? 1.6056 1.8843 1.7695 -0.1144 -0.0892 0.2555 268 GLU C OE2 6439 N N . GLU C 153 ? 1.6270 1.9061 1.7917 -0.1136 -0.0894 0.2559 269 GLU C N 6440 C CA . GLU C 153 ? 1.4733 1.7536 1.6382 -0.1131 -0.0891 0.2560 269 GLU C CA 6441 C C . GLU C 153 ? 1.4391 1.7183 1.6042 -0.1137 -0.0897 0.2562 269 GLU C C 6442 O O . GLU C 153 ? 1.4433 1.7212 1.6084 -0.1144 -0.0903 0.2564 269 GLU C O 6443 C CB . GLU C 153 ? 1.3865 1.6643 1.5520 -0.1120 -0.0889 0.2550 269 GLU C CB 6444 C CG . GLU C 153 ? 1.6363 1.9151 1.8016 -0.1114 -0.0883 0.2548 269 GLU C CG 6445 C CD . GLU C 153 ? 1.6687 1.9447 1.8346 -0.1104 -0.0882 0.2538 269 GLU C CD 6446 O OE1 . GLU C 153 ? 1.6059 1.8789 1.7726 -0.1101 -0.0886 0.2531 269 GLU C OE1 6447 O OE2 . GLU C 153 ? 1.5488 1.8256 1.7146 -0.1098 -0.0876 0.2535 269 GLU C OE2 6448 N N . ILE C 154 ? 1.8912 2.1708 2.0565 -0.1133 -0.0896 0.2563 270 ILE C N 6449 C CA . ILE C 154 ? 1.7767 2.0554 1.9422 -0.1137 -0.0901 0.2565 270 ILE C CA 6450 C C . ILE C 154 ? 1.7798 2.0534 1.9462 -0.1135 -0.0907 0.2554 270 ILE C C 6451 O O . ILE C 154 ? 1.8279 2.0993 1.9950 -0.1127 -0.0907 0.2546 270 ILE C O 6452 C CB . ILE C 154 ? 1.8826 2.1635 2.0482 -0.1133 -0.0897 0.2568 270 ILE C CB 6453 C CG1 . ILE C 154 ? 1.8441 2.1301 2.0088 -0.1133 -0.0891 0.2578 270 ILE C CG1 6454 C CG2 . ILE C 154 ? 1.7088 1.9892 1.8746 -0.1138 -0.0903 0.2571 270 ILE C CG2 6455 C CD1 . ILE C 154 ? 1.9601 2.2486 2.1247 -0.1129 -0.0887 0.2582 270 ILE C CD1 6456 N N . VAL C 155 ? 0.9910 1.2629 1.1576 -0.1143 -0.0913 0.2554 271 VAL C N 6457 C CA . VAL C 155 ? 1.0322 1.2993 1.1996 -0.1141 -0.0919 0.2543 271 VAL C CA 6458 C C . VAL C 155 ? 1.0141 1.2798 1.1818 -0.1144 -0.0924 0.2543 271 VAL C C 6459 O O . VAL C 155 ? 1.0596 1.3253 1.2272 -0.1152 -0.0929 0.2548 271 VAL C O 6460 C CB . VAL C 155 ? 0.7876 1.0532 0.9549 -0.1148 -0.0924 0.2542 271 VAL C CB 6461 C CG1 . VAL C 155 ? 0.7795 1.0402 0.9476 -0.1145 -0.0929 0.2530 271 VAL C CG1 6462 C CG2 . VAL C 155 ? 0.7616 1.0293 0.9284 -0.1147 -0.0919 0.2544 271 VAL C CG2 6463 N N . ILE C 156 ? 1.7893 2.0539 1.9575 -0.1137 -0.0923 0.2539 272 ILE C N 6464 C CA . ILE C 156 ? 1.7956 2.0586 1.9642 -0.1138 -0.0928 0.2537 272 ILE C CA 6465 C C . ILE C 156 ? 1.8444 2.1027 2.0137 -0.1139 -0.0935 0.2527 272 ILE C C 6466 O O . ILE C 156 ? 1.7782 2.0338 1.9478 -0.1134 -0.0935 0.2518 272 ILE C O 6467 C CB . ILE C 156 ? 1.6370 1.9001 1.8059 -0.1130 -0.0925 0.2535 272 ILE C CB 6468 C CG1 . ILE C 156 ? 1.7255 1.9855 1.8951 -0.1120 -0.0923 0.2523 272 ILE C CG1 6469 C CG2 . ILE C 156 ? 1.6066 1.8745 1.7749 -0.1129 -0.0918 0.2545 272 ILE C CG2 6470 C CD1 . ILE C 156 ? 1.7838 2.0432 1.9538 -0.1112 -0.0921 0.2519 272 ILE C CD1 6471 N N . ARG C 157 ? 1.3136 1.5709 1.4830 -0.1145 -0.0941 0.2530 273 ARG C N 6472 C CA . ARG C 157 ? 1.2807 1.5338 1.4507 -0.1147 -0.0947 0.2521 273 ARG C CA 6473 C C . ARG C 157 ? 1.3329 1.5843 1.5033 -0.1148 -0.0952 0.2519 273 ARG C C 6474 O O . ARG C 157 ? 1.2546 1.5083 1.4247 -0.1154 -0.0953 0.2528 273 ARG C O 6475 C CB . ARG C 157 ? 1.1109 1.3644 1.2806 -0.1156 -0.0951 0.2525 273 ARG C CB 6476 C CG . ARG C 157 ? 1.1702 1.4248 1.3395 -0.1156 -0.0947 0.2525 273 ARG C CG 6477 C CD . ARG C 157 ? 1.3412 1.5955 1.5102 -0.1165 -0.0952 0.2528 273 ARG C CD 6478 N NE . ARG C 157 ? 1.4246 1.6806 1.5932 -0.1165 -0.0948 0.2530 273 ARG C NE 6479 C CZ . ARG C 157 ? 1.4106 1.6706 1.5784 -0.1169 -0.0944 0.2541 273 ARG C CZ 6480 N NH1 . ARG C 157 ? 1.2893 1.5522 1.4568 -0.1174 -0.0943 0.2550 273 ARG C NH1 6481 N NH2 . ARG C 157 ? 1.3643 1.6256 1.5318 -0.1169 -0.0940 0.2542 273 ARG C NH2 6482 N N . SER C 158 ? 1.1145 1.3618 1.2857 -0.1143 -0.0956 0.2507 274 SER C N 6483 C CA . SER C 158 ? 0.9983 1.2433 1.1700 -0.1144 -0.0961 0.2504 274 SER C CA 6484 C C . SER C 158 ? 0.9909 1.2315 1.1632 -0.1143 -0.0967 0.2493 274 SER C C 6485 O O . SER C 158 ? 0.8601 1.0989 1.0326 -0.1140 -0.0966 0.2485 274 SER C O 6486 C CB . SER C 158 ? 0.9863 1.2312 1.1584 -0.1135 -0.0958 0.2501 274 SER C CB 6487 O OG . SER C 158 ? 0.9043 1.1469 1.0768 -0.1136 -0.0963 0.2497 274 SER C OG 6488 N N . GLU C 159 ? 0.7238 0.9625 0.8964 -0.1147 -0.0973 0.2491 275 GLU C N 6489 C CA . GLU C 159 ? 0.8054 1.0399 0.9786 -0.1147 -0.0979 0.2481 275 GLU C CA 6490 C C . GLU C 159 ? 0.8301 1.0614 1.0040 -0.1137 -0.0978 0.2468 275 GLU C C 6491 O O . GLU C 159 ? 0.6118 0.8398 0.7861 -0.1134 -0.0981 0.2457 275 GLU C O 6492 C CB . GLU C 159 ? 0.8414 1.0751 1.0147 -0.1154 -0.0985 0.2483 275 GLU C CB 6493 C CG . GLU C 159 ? 0.9749 1.2046 1.1487 -0.1156 -0.0992 0.2474 275 GLU C CG 6494 C CD . GLU C 159 ? 0.9376 1.1667 1.1115 -0.1163 -0.0998 0.2477 275 GLU C CD 6495 O OE1 . GLU C 159 ? 0.9099 1.1407 1.0837 -0.1164 -0.0997 0.2483 275 GLU C OE1 6496 O OE2 . GLU C 159 ? 0.7000 0.9270 0.8740 -0.1168 -0.1004 0.2473 275 GLU C OE2 6497 N N . ASN C 160 ? 0.8482 1.0805 1.0222 -0.1131 -0.0975 0.2469 276 ASN C N 6498 C CA . ASN C 160 ? 0.7755 1.0051 0.9502 -0.1121 -0.0974 0.2458 276 ASN C CA 6499 C C . ASN C 160 ? 0.5393 0.7716 0.7138 -0.1116 -0.0968 0.2463 276 ASN C C 6500 O O . ASN C 160 ? 0.5234 0.7567 0.6979 -0.1118 -0.0969 0.2468 276 ASN C O 6501 C CB . ASN C 160 ? 0.8233 1.0495 0.9985 -0.1121 -0.0980 0.2451 276 ASN C CB 6502 C CG . ASN C 160 ? 0.6439 0.8664 0.8200 -0.1112 -0.0981 0.2436 276 ASN C CG 6503 O OD1 . ASN C 160 ? 0.5972 0.8199 0.7733 -0.1104 -0.0976 0.2433 276 ASN C OD1 6504 N ND2 . ASN C 160 ? 0.5897 0.8088 0.7663 -0.1112 -0.0987 0.2428 276 ASN C ND2 6505 N N . PHE C 161 ? 0.9657 1.1992 1.1401 -0.1111 -0.0962 0.2463 277 PHE C N 6506 C CA . PHE C 161 ? 1.0110 1.2473 1.1852 -0.1106 -0.0956 0.2468 277 PHE C CA 6507 C C . PHE C 161 ? 0.9887 1.2232 1.1636 -0.1099 -0.0957 0.2462 277 PHE C C 6508 O O . PHE C 161 ? 0.8465 1.0834 1.0213 -0.1098 -0.0954 0.2468 277 PHE C O 6509 C CB . PHE C 161 ? 0.8324 1.0702 1.0064 -0.1101 -0.0950 0.2468 277 PHE C CB 6510 C CG . PHE C 161 ? 0.6935 0.9347 0.8667 -0.1108 -0.0948 0.2478 277 PHE C CG 6511 C CD1 . PHE C 161 ? 0.6032 0.8432 0.7762 -0.1111 -0.0950 0.2476 277 PHE C CD1 6512 C CD2 . PHE C 161 ? 0.6848 0.9305 0.8574 -0.1111 -0.0943 0.2490 277 PHE C CD2 6513 C CE1 . PHE C 161 ? 0.5089 0.7520 0.6811 -0.1117 -0.0947 0.2485 277 PHE C CE1 6514 C CE2 . PHE C 161 ? 0.7414 0.9901 0.9132 -0.1117 -0.0941 0.2500 277 PHE C CE2 6515 C CZ . PHE C 161 ? 0.4835 0.7310 0.6551 -0.1120 -0.0943 0.2497 277 PHE C CZ 6516 N N . THR C 162 ? 0.7115 0.9417 0.8870 -0.1094 -0.0960 0.2448 278 THR C N 6517 C CA . THR C 162 ? 0.7344 0.9623 0.9106 -0.1087 -0.0961 0.2441 278 THR C CA 6518 C C . THR C 162 ? 0.7638 0.9919 0.9401 -0.1093 -0.0966 0.2446 278 THR C C 6519 O O . THR C 162 ? 0.6395 0.8676 0.8161 -0.1089 -0.0965 0.2445 278 THR C O 6520 C CB . THR C 162 ? 0.7767 0.9999 0.9536 -0.1081 -0.0964 0.2426 278 THR C CB 6521 O OG1 . THR C 162 ? 0.6016 0.8226 0.7786 -0.1087 -0.0971 0.2422 278 THR C OG1 6522 C CG2 . THR C 162 ? 0.8104 1.0334 0.9873 -0.1076 -0.0960 0.2421 278 THR C CG2 6523 N N . ASN C 163 ? 0.9680 1.1964 1.1440 -0.1101 -0.0970 0.2450 279 ASN C N 6524 C CA . ASN C 163 ? 0.7806 1.0096 0.9565 -0.1108 -0.0974 0.2456 279 ASN C CA 6525 C C . ASN C 163 ? 0.7920 1.0259 0.9673 -0.1112 -0.0970 0.2471 279 ASN C C 6526 O O . ASN C 163 ? 0.8542 1.0908 1.0287 -0.1118 -0.0968 0.2479 279 ASN C O 6527 C CB . ASN C 163 ? 0.8884 1.1159 1.0642 -0.1116 -0.0980 0.2456 279 ASN C CB 6528 C CG . ASN C 163 ? 1.0049 1.2319 1.1809 -0.1121 -0.0985 0.2459 279 ASN C CG 6529 O OD1 . ASN C 163 ? 1.0183 1.2473 1.1942 -0.1121 -0.0984 0.2465 279 ASN C OD1 6530 N ND2 . ASN C 163 ? 0.8726 1.0969 1.0487 -0.1126 -0.0991 0.2454 279 ASN C ND2 6531 N N . ASN C 164 ? 0.9769 1.2118 1.1523 -0.1110 -0.0969 0.2474 280 ASN C N 6532 C CA . ASN C 164 ? 1.0705 1.3100 1.2453 -0.1113 -0.0965 0.2487 280 ASN C CA 6533 C C . ASN C 164 ? 1.1568 1.3979 1.3312 -0.1123 -0.0969 0.2497 280 ASN C C 6534 O O . ASN C 164 ? 1.1192 1.3643 1.2929 -0.1128 -0.0966 0.2509 280 ASN C O 6535 C CB . ASN C 164 ? 0.8388 1.0788 1.0139 -0.1106 -0.0962 0.2487 280 ASN C CB 6536 C CG . ASN C 164 ? 0.8001 1.0366 0.9760 -0.1104 -0.0968 0.2479 280 ASN C CG 6537 O OD1 . ASN C 164 ? 0.7673 1.0000 0.9436 -0.1104 -0.0972 0.2469 280 ASN C OD1 6538 N ND2 . ASN C 164 ? 1.0068 1.2444 1.1829 -0.1102 -0.0967 0.2482 280 ASN C ND2 6539 N N . ALA C 165 ? 1.4008 1.6388 1.5754 -0.1127 -0.0975 0.2491 281 ALA C N 6540 C CA . ALA C 165 ? 1.4390 1.6783 1.6133 -0.1137 -0.0979 0.2500 281 ALA C CA 6541 C C . ALA C 165 ? 1.5626 1.8032 1.7363 -0.1145 -0.0979 0.2505 281 ALA C C 6542 O O . ALA C 165 ? 1.5718 1.8139 1.7451 -0.1153 -0.0982 0.2513 281 ALA C O 6543 C CB . ALA C 165 ? 1.4763 1.7118 1.6512 -0.1138 -0.0986 0.2492 281 ALA C CB 6544 N N . LYS C 166 ? 1.4242 1.6644 1.5979 -0.1141 -0.0976 0.2501 282 LYS C N 6545 C CA . LYS C 166 ? 1.3465 1.5879 1.5196 -0.1147 -0.0976 0.2505 282 LYS C CA 6546 C C . LYS C 166 ? 1.3073 1.5534 1.4796 -0.1149 -0.0970 0.2516 282 LYS C C 6547 O O . LYS C 166 ? 1.3070 1.5545 1.4793 -0.1142 -0.0964 0.2516 282 LYS C O 6548 C CB . LYS C 166 ? 1.3837 1.6220 1.5572 -0.1143 -0.0977 0.2494 282 LYS C CB 6549 C CG . LYS C 166 ? 1.3949 1.6286 1.5691 -0.1142 -0.0983 0.2483 282 LYS C CG 6550 C CD . LYS C 166 ? 1.3365 1.5702 1.5105 -0.1152 -0.0989 0.2488 282 LYS C CD 6551 C CE . LYS C 166 ? 1.3675 1.5967 1.5421 -0.1151 -0.0996 0.2477 282 LYS C CE 6552 N NZ . LYS C 166 ? 0.9154 1.1446 1.0899 -0.1161 -0.1002 0.2482 282 LYS C NZ 6553 N N . THR C 167 ? 2.0643 2.3128 2.2360 -0.1158 -0.0971 0.2526 283 THR C N 6554 C CA . THR C 167 ? 2.1526 2.4057 2.3235 -0.1161 -0.0965 0.2538 283 THR C CA 6555 C C . THR C 167 ? 2.0342 2.2878 2.2049 -0.1158 -0.0961 0.2535 283 THR C C 6556 O O . THR C 167 ? 2.0900 2.3416 2.2608 -0.1161 -0.0964 0.2531 283 THR C O 6557 C CB . THR C 167 ? 2.0845 2.3401 2.2548 -0.1172 -0.0968 0.2549 283 THR C CB 6558 O OG1 . THR C 167 ? 2.0953 2.3509 2.2657 -0.1175 -0.0971 0.2552 283 THR C OG1 6559 C CG2 . THR C 167 ? 2.0611 2.3215 2.2306 -0.1175 -0.0962 0.2560 283 THR C CG2 6560 N N . ILE C 168 ? 0.9972 1.2534 1.1677 -0.1153 -0.0954 0.2538 284 ILE C N 6561 C CA . ILE C 168 ? 0.9905 1.2476 1.1606 -0.1150 -0.0950 0.2537 284 ILE C CA 6562 C C . ILE C 168 ? 1.0467 1.3080 1.2159 -0.1158 -0.0947 0.2550 284 ILE C C 6563 O O . ILE C 168 ? 0.9325 1.1976 1.1013 -0.1159 -0.0943 0.2559 284 ILE C O 6564 C CB . ILE C 168 ? 0.8448 1.1025 1.0151 -0.1140 -0.0944 0.2534 284 ILE C CB 6565 C CG1 . ILE C 168 ? 0.8673 1.1212 1.0385 -0.1133 -0.0946 0.2523 284 ILE C CG1 6566 C CG2 . ILE C 168 ? 1.0339 1.2922 1.2040 -0.1137 -0.0940 0.2532 284 ILE C CG2 6567 C CD1 . ILE C 168 ? 0.7533 1.0076 0.9247 -0.1123 -0.0941 0.2519 284 ILE C CD1 6568 N N . ILE C 169 ? 2.1988 2.4595 2.3678 -0.1163 -0.0950 0.2550 285 ILE C N 6569 C CA . ILE C 169 ? 2.1271 2.3916 2.2954 -0.1171 -0.0948 0.2561 285 ILE C CA 6570 C C . ILE C 169 ? 2.1191 2.3857 2.2869 -0.1167 -0.0941 0.2562 285 ILE C C 6571 O O . ILE C 169 ? 1.9009 2.1658 2.0689 -0.1164 -0.0941 0.2556 285 ILE C O 6572 C CB . ILE C 169 ? 2.0595 2.3224 2.2277 -0.1180 -0.0953 0.2561 285 ILE C CB 6573 C CG1 . ILE C 169 ? 2.0221 2.2822 2.1908 -0.1183 -0.0960 0.2558 285 ILE C CG1 6574 C CG2 . ILE C 169 ? 2.1879 2.4548 2.3552 -0.1188 -0.0952 0.2573 285 ILE C CG2 6575 C CD1 . ILE C 169 ? 1.9673 2.2257 2.1360 -0.1191 -0.0966 0.2557 285 ILE C CD1 6576 N N . VAL C 170 ? 0.9007 1.1714 1.0680 -0.1166 -0.0935 0.2570 286 VAL C N 6577 C CA . VAL C 170 ? 0.8090 1.0822 0.9758 -0.1162 -0.0928 0.2572 286 VAL C CA 6578 C C . VAL C 170 ? 0.7886 1.0644 0.9547 -0.1169 -0.0927 0.2580 286 VAL C C 6579 O O . VAL C 170 ? 0.7142 0.9926 0.8798 -0.1177 -0.0928 0.2589 286 VAL C O 6580 C CB . VAL C 170 ? 0.6625 0.9391 0.8290 -0.1157 -0.0923 0.2578 286 VAL C CB 6581 C CG1 . VAL C 170 ? 0.6495 0.9289 0.8155 -0.1153 -0.0915 0.2580 286 VAL C CG1 6582 C CG2 . VAL C 170 ? 0.5095 0.7835 0.6768 -0.1149 -0.0923 0.2570 286 VAL C CG2 6583 N N . GLN C 171 ? 1.0959 1.3712 1.2619 -0.1167 -0.0925 0.2576 287 GLN C N 6584 C CA . GLN C 171 ? 0.9969 1.2747 1.1623 -0.1173 -0.0923 0.2583 287 GLN C CA 6585 C C . GLN C 171 ? 1.0762 1.3572 1.2410 -0.1168 -0.0916 0.2586 287 GLN C C 6586 O O . GLN C 171 ? 1.1288 1.4083 1.2939 -0.1161 -0.0913 0.2579 287 GLN C O 6587 C CB . GLN C 171 ? 0.9928 1.2675 1.1585 -0.1176 -0.0928 0.2577 287 GLN C CB 6588 C CG . GLN C 171 ? 1.0332 1.3102 1.1982 -0.1183 -0.0927 0.2584 287 GLN C CG 6589 C CD . GLN C 171 ? 0.8849 1.1587 1.0502 -0.1186 -0.0932 0.2578 287 GLN C CD 6590 O OE1 . GLN C 171 ? 0.8113 1.0813 0.9773 -0.1180 -0.0935 0.2567 287 GLN C OE1 6591 N NE2 . GLN C 171 ? 0.8228 1.0983 0.9877 -0.1193 -0.0933 0.2584 287 GLN C NE2 6592 N N . LEU C 172 ? 1.7871 2.0725 1.9512 -0.1171 -0.0912 0.2596 288 LEU C N 6593 C CA . LEU C 172 ? 1.8543 2.1431 2.0179 -0.1167 -0.0904 0.2600 288 LEU C CA 6594 C C . LEU C 172 ? 1.8230 2.1126 1.9862 -0.1169 -0.0902 0.2600 288 LEU C C 6595 O O . LEU C 172 ? 1.7137 2.0024 1.8768 -0.1176 -0.0906 0.2602 288 LEU C O 6596 C CB . LEU C 172 ? 1.6788 1.9722 1.8416 -0.1170 -0.0901 0.2611 288 LEU C CB 6597 C CG . LEU C 172 ? 1.6074 1.9008 1.7705 -0.1169 -0.0902 0.2612 288 LEU C CG 6598 C CD1 . LEU C 172 ? 1.6509 1.9491 1.8133 -0.1173 -0.0899 0.2623 288 LEU C CD1 6599 C CD2 . LEU C 172 ? 1.6078 1.8997 1.7715 -0.1158 -0.0899 0.2604 288 LEU C CD2 6600 N N . ASN C 173 ? 1.6965 1.9878 1.8594 -0.1162 -0.0895 0.2599 289 ASN C N 6601 C CA . ASN C 173 ? 1.7015 1.9940 1.8640 -0.1163 -0.0893 0.2601 289 ASN C CA 6602 C C . ASN C 173 ? 1.7348 2.0325 1.8964 -0.1166 -0.0887 0.2611 289 ASN C C 6603 O O . ASN C 173 ? 1.5490 1.8483 1.7100 -0.1169 -0.0885 0.2614 289 ASN C O 6604 C CB . ASN C 173 ? 1.8031 2.0936 1.9660 -0.1154 -0.0890 0.2591 289 ASN C CB 6605 C CG . ASN C 173 ? 1.8132 2.1061 1.9758 -0.1145 -0.0882 0.2592 289 ASN C CG 6606 O OD1 . ASN C 173 ? 1.4164 1.7111 1.5789 -0.1144 -0.0881 0.2596 289 ASN C OD1 6607 N ND2 . ASN C 173 ? 1.8285 2.1215 1.9910 -0.1139 -0.0878 0.2588 289 ASN C ND2 6608 N N . GLU C 174 ? 2.1105 2.4108 2.2718 -0.1166 -0.0885 0.2617 290 GLU C N 6609 C CA . GLU C 174 ? 2.0070 2.3123 2.1674 -0.1170 -0.0880 0.2627 290 GLU C CA 6610 C C . GLU C 174 ? 1.8265 2.1332 1.9867 -0.1176 -0.0883 0.2634 290 GLU C C 6611 O O . GLU C 174 ? 1.7738 2.0787 1.9345 -0.1173 -0.0886 0.2631 290 GLU C O 6612 C CB . GLU C 174 ? 1.8958 2.2038 2.0559 -0.1161 -0.0872 0.2627 290 GLU C CB 6613 C CG . GLU C 174 ? 1.7763 2.0835 1.9364 -0.1155 -0.0869 0.2621 290 GLU C CG 6614 C CD . GLU C 174 ? 2.0478 2.3582 2.2075 -0.1147 -0.0861 0.2623 290 GLU C CD 6615 O OE1 . GLU C 174 ? 2.2682 2.5825 2.4274 -0.1149 -0.0857 0.2631 290 GLU C OE1 6616 O OE2 . GLU C 174 ? 1.9724 2.2816 2.1324 -0.1140 -0.0858 0.2616 290 GLU C OE2 6617 N N . SER C 175 ? 1.4876 1.7974 1.6471 -0.1185 -0.0883 0.2644 291 SER C N 6618 C CA . SER C 175 ? 1.4510 1.7622 1.6103 -0.1191 -0.0886 0.2651 291 SER C CA 6619 C C . SER C 175 ? 1.3724 1.6881 1.5311 -0.1190 -0.0881 0.2658 291 SER C C 6620 O O . SER C 175 ? 1.2996 1.6183 1.4578 -0.1186 -0.0874 0.2660 291 SER C O 6621 C CB . SER C 175 ? 1.4451 1.7570 1.6041 -0.1202 -0.0890 0.2657 291 SER C CB 6622 O OG . SER C 175 ? 1.4291 1.7448 1.5872 -0.1205 -0.0885 0.2663 291 SER C OG 6623 N N . VAL C 176 ? 0.2299 0.9115 0.5040 0.0072 0.0070 0.0536 292 VAL C N 6624 C CA . VAL C 176 ? 0.2828 0.9617 0.5582 0.0066 0.0052 0.0507 292 VAL C CA 6625 C C . VAL C 176 ? 0.2272 0.9023 0.5023 0.0084 0.0078 0.0455 292 VAL C C 6626 O O . VAL C 176 ? 0.2268 0.9006 0.5011 0.0097 0.0099 0.0426 292 VAL C O 6627 C CB . VAL C 176 ? 0.2283 0.9070 0.5047 0.0055 0.0027 0.0499 292 VAL C CB 6628 C CG1 . VAL C 176 ? 0.2271 0.9029 0.5048 0.0049 0.0006 0.0470 292 VAL C CG1 6629 C CG2 . VAL C 176 ? 0.2906 0.9729 0.5672 0.0037 0.0001 0.0551 292 VAL C CG2 6630 N N . VAL C 177 ? 0.5299 1.2033 0.8054 0.0084 0.0077 0.0443 293 VAL C N 6631 C CA . VAL C 177 ? 0.4974 1.1673 0.7725 0.0101 0.0103 0.0397 293 VAL C CA 6632 C C . VAL C 177 ? 0.6860 1.3527 0.9619 0.0101 0.0091 0.0353 293 VAL C C 6633 O O . VAL C 177 ? 0.5113 1.1776 0.7885 0.0088 0.0063 0.0355 293 VAL C O 6634 C CB . VAL C 177 ? 0.7165 1.3859 0.9916 0.0103 0.0108 0.0403 293 VAL C CB 6635 C CG1 . VAL C 177 ? 0.5969 1.2627 0.8715 0.0120 0.0135 0.0355 293 VAL C CG1 6636 C CG2 . VAL C 177 ? 0.8891 1.5618 1.1635 0.0103 0.0119 0.0447 293 VAL C CG2 6637 N N . ILE C 178 ? 0.4646 1.1291 0.7398 0.0115 0.0113 0.0314 294 ILE C N 6638 C CA . ILE C 178 ? 0.2808 0.9420 0.5564 0.0118 0.0107 0.0269 294 ILE C CA 6639 C C . ILE C 178 ? 0.2802 0.9378 0.5550 0.0134 0.0133 0.0225 294 ILE C C 6640 O O . ILE C 178 ? 0.2783 0.9352 0.5519 0.0150 0.0164 0.0212 294 ILE C O 6641 C CB . ILE C 178 ? 0.2784 0.9396 0.5537 0.0119 0.0107 0.0256 294 ILE C CB 6642 C CG1 . ILE C 178 ? 0.2775 0.9350 0.5530 0.0125 0.0106 0.0206 294 ILE C CG1 6643 C CG2 . ILE C 178 ? 0.2759 0.9380 0.5498 0.0134 0.0138 0.0258 294 ILE C CG2 6644 C CD1 . ILE C 178 ? 0.2753 0.9326 0.5506 0.0126 0.0104 0.0191 294 ILE C CD1 6645 N N . ASN C 179 ? 0.3636 1.0189 0.6392 0.0131 0.0121 0.0203 295 ASN C N 6646 C CA . ASN C 179 ? 0.4787 1.1306 0.7536 0.0147 0.0145 0.0163 295 ASN C CA 6647 C C . ASN C 179 ? 0.2615 0.9099 0.5361 0.0154 0.0149 0.0113 295 ASN C C 6648 O O . ASN C 179 ? 0.2346 0.8817 0.5101 0.0146 0.0125 0.0099 295 ASN C O 6649 C CB . ASN C 179 ? 0.6648 1.3163 0.9404 0.0141 0.0135 0.0171 295 ASN C CB 6650 C CG . ASN C 179 ? 0.6548 1.3095 0.9304 0.0135 0.0135 0.0219 295 ASN C CG 6651 O OD1 . ASN C 179 ? 0.4607 1.1185 0.7364 0.0128 0.0127 0.0255 295 ASN C OD1 6652 N ND2 . ASN C 179 ? 0.8513 1.5053 1.1269 0.0139 0.0144 0.0219 295 ASN C ND2 6653 N N . CYS C 180 ? 0.9808 1.6276 1.2540 0.0170 0.0178 0.0086 296 CYS C N 6654 C CA . CYS C 180 ? 1.1908 1.8343 1.4633 0.0179 0.0185 0.0039 296 CYS C CA 6655 C C . CYS C 180 ? 0.9229 1.5627 1.1946 0.0192 0.0204 -0.0001 296 CYS C C 6656 O O . CYS C 180 ? 0.7414 1.3809 1.0124 0.0202 0.0228 -0.0001 296 CYS C O 6657 C CB . CYS C 180 ? 1.1544 1.7982 1.4258 0.0188 0.0205 0.0032 296 CYS C CB 6658 S SG . CYS C 180 ? 1.0020 1.6503 1.2742 0.0174 0.0185 0.0080 296 CYS C SG 6659 N N . THR C 181 ? 0.7912 1.4282 1.0631 0.0191 0.0193 -0.0037 297 THR C N 6660 C CA . THR C 181 ? 1.1146 1.7482 1.3858 0.0201 0.0207 -0.0073 297 THR C CA 6661 C C . THR C 181 ? 1.1398 1.7699 1.4102 0.0209 0.0211 -0.0122 297 THR C C 6662 O O . THR C 181 ? 1.0054 1.6354 1.2764 0.0200 0.0187 -0.0128 297 THR C O 6663 C CB . THR C 181 ? 1.0933 1.7272 1.3658 0.0190 0.0184 -0.0059 297 THR C CB 6664 O OG1 . THR C 181 ? 1.3570 1.9937 1.6300 0.0186 0.0186 -0.0018 297 THR C OG1 6665 C CG2 . THR C 181 ? 1.0566 1.6868 1.3284 0.0200 0.0195 -0.0099 297 THR C CG2 6666 N N . ARG C 182 ? 1.0209 1.6480 1.2896 0.0225 0.0240 -0.0156 298 ARG C N 6667 C CA . ARG C 182 ? 0.9253 1.5486 1.1929 0.0233 0.0245 -0.0206 298 ARG C CA 6668 C C . ARG C 182 ? 0.9944 1.6155 1.2620 0.0236 0.0245 -0.0224 298 ARG C C 6669 O O . ARG C 182 ? 1.0607 1.6802 1.3271 0.0248 0.0271 -0.0236 298 ARG C O 6670 C CB . ARG C 182 ? 1.0492 1.6706 1.3150 0.0250 0.0277 -0.0233 298 ARG C CB 6671 C CG . ARG C 182 ? 0.9873 1.6056 1.2520 0.0255 0.0277 -0.0278 298 ARG C CG 6672 C CD . ARG C 182 ? 0.8354 1.4501 1.0993 0.0260 0.0278 -0.0317 298 ARG C CD 6673 N NE . ARG C 182 ? 0.6917 1.3045 0.9544 0.0273 0.0306 -0.0330 298 ARG C NE 6674 C CZ . ARG C 182 ? 0.7357 1.3456 0.9965 0.0288 0.0333 -0.0363 298 ARG C CZ 6675 N NH1 . ARG C 182 ? 0.7567 1.3652 1.0165 0.0292 0.0336 -0.0388 298 ARG C NH1 6676 N NH2 . ARG C 182 ? 0.8496 1.4578 1.1095 0.0299 0.0356 -0.0372 298 ARG C NH2 6677 N N . PRO C 183 ? 1.1145 1.7354 1.3832 0.0225 0.0216 -0.0226 299 PRO C N 6678 C CA . PRO C 183 ? 1.0956 1.7145 1.3644 0.0225 0.0212 -0.0242 299 PRO C CA 6679 C C . PRO C 183 ? 1.1606 1.7754 1.4273 0.0242 0.0240 -0.0289 299 PRO C C 6680 O O . PRO C 183 ? 1.1086 1.7214 1.3741 0.0249 0.0248 -0.0321 299 PRO C O 6681 C CB . PRO C 183 ? 1.0617 1.6804 1.3317 0.0212 0.0176 -0.0246 299 PRO C CB 6682 C CG . PRO C 183 ? 0.8396 1.4616 1.1109 0.0199 0.0157 -0.0212 299 PRO C CG 6683 C CD . PRO C 183 ? 1.1712 1.7935 1.4412 0.0210 0.0185 -0.0214 299 PRO C CD 6684 N N . ASN C 184 ? 0.9999 1.6137 1.2663 0.0249 0.0254 -0.0293 300 ASN C N 6685 C CA . ASN C 184 ? 0.9497 1.5596 1.2140 0.0265 0.0281 -0.0336 300 ASN C CA 6686 C C . ASN C 184 ? 1.1370 1.7438 1.4005 0.0267 0.0270 -0.0379 300 ASN C C 6687 O O . ASN C 184 ? 1.0936 1.6988 1.3558 0.0274 0.0280 -0.0406 300 ASN C O 6688 C CB . ASN C 184 ? 0.9956 1.6050 1.2600 0.0269 0.0291 -0.0331 300 ASN C CB 6689 C CG . ASN C 184 ? 1.0708 1.6763 1.3330 0.0286 0.0321 -0.0371 300 ASN C CG 6690 O OD1 . ASN C 184 ? 0.9732 1.5769 1.2339 0.0296 0.0339 -0.0397 300 ASN C OD1 6691 N ND2 . ASN C 184 ? 1.1503 1.7546 1.4124 0.0289 0.0326 -0.0377 300 ASN C ND2 6692 N N . ASN C 185 ? 1.3494 1.9555 1.6136 0.0260 0.0251 -0.0385 301 ASN C N 6693 C CA . ASN C 185 ? 1.3894 1.9928 1.6530 0.0260 0.0237 -0.0423 301 ASN C CA 6694 C C . ASN C 185 ? 1.1328 1.7322 1.3937 0.0277 0.0264 -0.0471 301 ASN C C 6695 O O . ASN C 185 ? 1.0630 1.6603 1.3229 0.0287 0.0282 -0.0489 301 ASN C O 6696 C CB . ASN C 185 ? 1.5200 2.1249 1.7846 0.0249 0.0210 -0.0415 301 ASN C CB 6697 C CG . ASN C 185 ? 1.4092 2.0179 1.6763 0.0232 0.0183 -0.0365 301 ASN C CG 6698 O OD1 . ASN C 185 ? 1.2954 1.9062 1.5632 0.0230 0.0188 -0.0333 301 ASN C OD1 6699 N ND2 . ASN C 185 ? 1.2647 1.8743 1.5330 0.0219 0.0152 -0.0359 301 ASN C ND2 6700 N N . GLY C 192 ? 1.3952 1.9955 1.6574 0.0252 0.0193 -0.0495 324 GLY C N 6701 C CA . GLY C 192 ? 1.6576 2.2560 1.9190 0.0251 0.0180 -0.0526 324 GLY C CA 6702 C C . GLY C 192 ? 1.4425 2.0414 1.7031 0.0255 0.0193 -0.0529 324 GLY C C 6703 O O . GLY C 192 ? 1.0319 1.6279 1.2905 0.0264 0.0204 -0.0569 324 GLY C O 6704 N N . ASP C 193 ? 0.8333 1.4356 1.0953 0.0248 0.0191 -0.0488 325 ASP C N 6705 C CA . ASP C 193 ? 0.6433 1.2463 0.9047 0.0252 0.0203 -0.0487 325 ASP C CA 6706 C C . ASP C 193 ? 0.5761 1.1810 0.8375 0.0258 0.0228 -0.0460 325 ASP C C 6707 O O . ASP C 193 ? 0.4835 1.0916 0.7465 0.0249 0.0219 -0.0417 325 ASP C O 6708 C CB . ASP C 193 ? 0.6860 1.2915 0.9491 0.0237 0.0174 -0.0463 325 ASP C CB 6709 C CG . ASP C 193 ? 0.6582 1.2643 0.9205 0.0241 0.0185 -0.0465 325 ASP C CG 6710 O OD1 . ASP C 193 ? 0.4597 1.0636 0.7200 0.0255 0.0213 -0.0494 325 ASP C OD1 6711 O OD2 . ASP C 193 ? 0.7819 1.3906 1.0457 0.0229 0.0166 -0.0439 325 ASP C OD2 6712 N N . ILE C 194 ? 0.6248 1.2275 0.8842 0.0273 0.0258 -0.0486 326 ILE C N 6713 C CA . ILE C 194 ? 0.3737 0.9775 0.6328 0.0281 0.0284 -0.0467 326 ILE C CA 6714 C C . ILE C 194 ? 0.3995 1.0065 0.6595 0.0276 0.0284 -0.0433 326 ILE C C 6715 O O . ILE C 194 ? 0.5431 1.1517 0.8032 0.0280 0.0301 -0.0409 326 ILE C O 6716 C CB . ILE C 194 ? 0.2282 0.8284 0.4849 0.0298 0.0315 -0.0506 326 ILE C CB 6717 C CG1 . ILE C 194 ? 0.3811 0.9795 0.6364 0.0303 0.0319 -0.0537 326 ILE C CG1 6718 C CG2 . ILE C 194 ? 0.4702 1.0674 0.7260 0.0303 0.0318 -0.0535 326 ILE C CG2 6719 C CD1 . ILE C 194 ? 0.3700 0.9647 0.6230 0.0319 0.0348 -0.0577 326 ILE C CD1 6720 N N . ARG C 195 ? 0.4900 1.0980 0.7505 0.0268 0.0264 -0.0432 327 ARG C N 6721 C CA . ARG C 195 ? 0.5346 1.1457 0.7960 0.0263 0.0261 -0.0400 327 ARG C CA 6722 C C . ARG C 195 ? 0.6559 1.2706 0.9196 0.0245 0.0232 -0.0356 327 ARG C C 6723 O O . ARG C 195 ? 0.5121 1.1301 0.7767 0.0240 0.0229 -0.0319 327 ARG C O 6724 C CB . ARG C 195 ? 0.4730 1.0829 0.7334 0.0265 0.0260 -0.0425 327 ARG C CB 6725 C CG . ARG C 195 ? 0.4341 1.0412 0.6923 0.0282 0.0291 -0.0459 327 ARG C CG 6726 C CD . ARG C 195 ? 0.4938 1.0993 0.7510 0.0284 0.0288 -0.0490 327 ARG C CD 6727 N NE . ARG C 195 ? 0.6110 1.2139 0.8661 0.0299 0.0316 -0.0519 327 ARG C NE 6728 C CZ . ARG C 195 ? 0.3656 0.9648 0.6189 0.0310 0.0332 -0.0559 327 ARG C CZ 6729 N NH1 . ARG C 195 ? 0.2711 0.8686 0.5244 0.0308 0.0322 -0.0574 327 ARG C NH1 6730 N NH2 . ARG C 195 ? 0.4213 1.0184 0.6730 0.0322 0.0356 -0.0583 327 ARG C NH2 6731 N N . GLN C 196 ? 0.6908 1.3050 0.9555 0.0237 0.0209 -0.0359 328 GLN C N 6732 C CA . GLN C 196 ? 0.6510 1.2683 0.9179 0.0219 0.0177 -0.0320 328 GLN C CA 6733 C C . GLN C 196 ? 0.5706 1.1904 0.8385 0.0216 0.0181 -0.0281 328 GLN C C 6734 O O . GLN C 196 ? 0.5400 1.1584 0.8073 0.0223 0.0195 -0.0290 328 GLN C O 6735 C CB . GLN C 196 ? 0.6702 1.2859 0.9378 0.0211 0.0150 -0.0337 328 GLN C CB 6736 C CG . GLN C 196 ? 0.6964 1.3150 0.9664 0.0192 0.0115 -0.0297 328 GLN C CG 6737 C CD . GLN C 196 ? 0.8838 1.5006 1.1545 0.0184 0.0086 -0.0316 328 GLN C CD 6738 O OE1 . GLN C 196 ? 0.9860 1.5997 1.2554 0.0190 0.0089 -0.0357 328 GLN C OE1 6739 N NE2 . GLN C 196 ? 0.6692 1.2878 0.9418 0.0169 0.0057 -0.0285 328 GLN C NE2 6740 N N . ALA C 197 ? 0.2740 0.8974 0.5431 0.0205 0.0169 -0.0237 329 ALA C N 6741 C CA . ALA C 197 ? 0.2832 0.9094 0.5533 0.0201 0.0170 -0.0196 329 ALA C CA 6742 C C . ALA C 197 ? 0.4026 1.0323 0.6746 0.0182 0.0137 -0.0153 329 ALA C C 6743 O O . ALA C 197 ? 0.2755 0.9054 0.5483 0.0173 0.0114 -0.0156 329 ALA C O 6744 C CB . ALA C 197 ? 0.2727 0.8998 0.5416 0.0213 0.0201 -0.0187 329 ALA C CB 6745 N N . HIS C 198 ? 0.6851 1.3176 0.9580 0.0176 0.0135 -0.0112 330 HIS C N 6746 C CA . HIS C 198 ? 0.5485 1.1844 0.8231 0.0158 0.0104 -0.0068 330 HIS C CA 6747 C C . HIS C 198 ? 0.5432 1.1823 0.8179 0.0155 0.0112 -0.0024 330 HIS C C 6748 O O . HIS C 198 ? 0.5680 1.2065 0.8417 0.0168 0.0140 -0.0028 330 HIS C O 6749 C CB . HIS C 198 ? 0.6470 1.2822 0.9230 0.0144 0.0071 -0.0067 330 HIS C CB 6750 C CG . HIS C 198 ? 0.6912 1.3264 0.9676 0.0144 0.0072 -0.0055 330 HIS C CG 6751 N ND1 . HIS C 198 ? 0.8114 1.4439 1.0867 0.0158 0.0095 -0.0087 330 HIS C ND1 6752 C CD2 . HIS C 198 ? 0.6354 1.2732 0.9131 0.0131 0.0053 -0.0015 330 HIS C CD2 6753 C CE1 . HIS C 198 ? 0.7453 1.3785 1.0213 0.0153 0.0090 -0.0067 330 HIS C CE1 6754 N NE2 . HIS C 198 ? 0.7145 1.3509 0.9920 0.0137 0.0064 -0.0023 330 HIS C NE2 6755 N N . CYS C 199 ? 1.6570 2.2994 1.9330 0.0140 0.0088 0.0018 331 CYS C N 6756 C CA . CYS C 199 ? 1.6438 2.2895 1.9200 0.0136 0.0091 0.0063 331 CYS C CA 6757 C C . CYS C 199 ? 1.8001 2.4482 2.0781 0.0115 0.0054 0.0102 331 CYS C C 6758 O O . CYS C 199 ? 1.8257 2.4740 2.1047 0.0103 0.0026 0.0104 331 CYS C O 6759 C CB . CYS C 199 ? 1.7225 2.3703 1.9979 0.0140 0.0106 0.0080 331 CYS C CB 6760 S SG . CYS C 199 ? 1.8330 2.4788 2.1063 0.0164 0.0152 0.0047 331 CYS C SG 6761 N N . ASN C 200 ? 1.1302 1.7799 1.4083 0.0112 0.0055 0.0133 332 ASN C N 6762 C CA . ASN C 200 ? 1.1850 1.8370 1.4646 0.0093 0.0020 0.0172 332 ASN C CA 6763 C C . ASN C 200 ? 1.0470 1.7030 1.3266 0.0086 0.0021 0.0222 332 ASN C C 6764 O O . ASN C 200 ? 1.0679 1.7246 1.3464 0.0097 0.0049 0.0230 332 ASN C O 6765 C CB . ASN C 200 ? 1.3400 1.9904 1.6203 0.0090 0.0011 0.0164 332 ASN C CB 6766 C CG . ASN C 200 ? 1.2934 1.9408 1.5745 0.0086 -0.0010 0.0130 332 ASN C CG 6767 O OD1 . ASN C 200 ? 1.2083 1.8555 1.4899 0.0079 -0.0029 0.0124 332 ASN C OD1 6768 N ND2 . ASN C 200 ? 1.0760 1.7211 1.3572 0.0091 -0.0008 0.0108 332 ASN C ND2 6769 N N . LEU C 201 ? 1.3874 2.0457 1.6679 0.0068 -0.0010 0.0257 333 LEU C N 6770 C CA . LEU C 201 ? 1.5816 2.2438 1.8621 0.0060 -0.0014 0.0309 333 LEU C CA 6771 C C . LEU C 201 ? 1.5694 2.2331 1.8513 0.0038 -0.0056 0.0343 333 LEU C C 6772 O O . LEU C 201 ? 1.5692 2.2312 1.8521 0.0029 -0.0082 0.0327 333 LEU C O 6773 C CB . LEU C 201 ? 1.5617 2.2258 1.8413 0.0064 -0.0001 0.0320 333 LEU C CB 6774 C CG . LEU C 201 ? 1.4558 2.1197 1.7358 0.0058 -0.0018 0.0310 333 LEU C CG 6775 C CD1 . LEU C 201 ? 1.5897 2.2564 1.8707 0.0037 -0.0053 0.0355 333 LEU C CD1 6776 C CD2 . LEU C 201 ? 1.2396 1.9036 1.5184 0.0072 0.0011 0.0296 333 LEU C CD2 6777 N N . SER C 202 ? 1.7915 2.4583 2.0733 0.0029 -0.0062 0.0390 334 SER C N 6778 C CA . SER C 202 ? 1.8551 2.5235 2.1381 0.0008 -0.0101 0.0426 334 SER C CA 6779 C C . SER C 202 ? 1.9324 2.6018 2.2160 -0.0005 -0.0127 0.0438 334 SER C C 6780 O O . SER C 202 ? 2.0044 2.6760 2.2873 -0.0003 -0.0116 0.0455 334 SER C O 6781 C CB . SER C 202 ? 1.8346 2.5061 2.1171 0.0002 -0.0100 0.0475 334 SER C CB 6782 O OG . SER C 202 ? 1.8305 2.5035 2.1141 -0.0019 -0.0138 0.0511 334 SER C OG 6783 N N . LYS C 203 ? 1.2912 1.9590 1.5761 -0.0018 -0.0161 0.0429 335 LYS C N 6784 C CA . LYS C 203 ? 1.2258 1.8942 1.5114 -0.0030 -0.0187 0.0436 335 LYS C CA 6785 C C . LYS C 203 ? 1.2702 1.9422 1.5558 -0.0046 -0.0207 0.0493 335 LYS C C 6786 O O . LYS C 203 ? 1.2836 1.9573 1.5690 -0.0050 -0.0210 0.0506 335 LYS C O 6787 C CB . LYS C 203 ? 1.1511 1.8166 1.4381 -0.0040 -0.0221 0.0414 335 LYS C CB 6788 C CG . LYS C 203 ? 1.2233 1.8888 1.5110 -0.0051 -0.0248 0.0415 335 LYS C CG 6789 C CD . LYS C 203 ? 1.4232 2.0855 1.7122 -0.0059 -0.0279 0.0387 335 LYS C CD 6790 C CE . LYS C 203 ? 1.4577 2.1198 1.7475 -0.0070 -0.0307 0.0386 335 LYS C CE 6791 N NZ . LYS C 203 ? 1.3093 1.9681 1.6002 -0.0077 -0.0338 0.0359 335 LYS C NZ 6792 N N . THR C 204 ? 1.0037 1.6770 1.2895 -0.0056 -0.0220 0.0526 336 THR C N 6793 C CA . THR C 204 ? 0.8626 1.5394 1.1483 -0.0072 -0.0239 0.0581 336 THR C CA 6794 C C . THR C 204 ? 1.0290 1.7088 1.3133 -0.0063 -0.0208 0.0607 336 THR C C 6795 O O . THR C 204 ? 1.1355 1.8181 1.4194 -0.0073 -0.0216 0.0642 336 THR C O 6796 C CB . THR C 204 ? 0.7879 1.4650 1.0742 -0.0086 -0.0264 0.0609 336 THR C CB 6797 O OG1 . THR C 204 ? 0.9700 1.6459 1.2560 -0.0073 -0.0241 0.0591 336 THR C OG1 6798 C CG2 . THR C 204 ? 0.6439 1.3187 0.9317 -0.0101 -0.0305 0.0597 336 THR C CG2 6799 N N . GLN C 205 ? 1.1718 1.8510 1.4551 -0.0046 -0.0173 0.0589 337 GLN C N 6800 C CA . GLN C 205 ? 1.1050 1.7866 1.3868 -0.0035 -0.0141 0.0608 337 GLN C CA 6801 C C . GLN C 205 ? 1.1760 1.8581 1.4574 -0.0028 -0.0129 0.0595 337 GLN C C 6802 O O . GLN C 205 ? 1.1824 1.8672 1.4627 -0.0027 -0.0116 0.0624 337 GLN C O 6803 C CB . GLN C 205 ? 1.0411 1.7214 1.3221 -0.0017 -0.0107 0.0585 337 GLN C CB 6804 C CG . GLN C 205 ? 0.9793 1.6606 1.2604 -0.0022 -0.0111 0.0613 337 GLN C CG 6805 C CD . GLN C 205 ? 0.9189 1.5993 1.1989 -0.0003 -0.0074 0.0595 337 GLN C CD 6806 O OE1 . GLN C 205 ? 0.9200 1.5994 1.1992 0.0014 -0.0044 0.0566 337 GLN C OE1 6807 N NE2 . GLN C 205 ? 0.8882 1.5691 1.1683 -0.0006 -0.0075 0.0614 337 GLN C NE2 6808 N N . TRP C 206 ? 0.6758 1.3550 0.9578 -0.0024 -0.0132 0.0551 338 TRP C N 6809 C CA . TRP C 206 ? 0.7283 1.4074 1.0098 -0.0016 -0.0120 0.0533 338 TRP C CA 6810 C C . TRP C 206 ? 0.6276 1.3088 0.9096 -0.0034 -0.0149 0.0563 338 TRP C C 6811 O O . TRP C 206 ? 0.5647 1.2477 0.8459 -0.0030 -0.0138 0.0575 338 TRP C O 6812 C CB . TRP C 206 ? 0.8332 1.5086 1.1151 -0.0005 -0.0111 0.0475 338 TRP C CB 6813 C CG . TRP C 206 ? 0.7805 1.4557 1.0618 0.0003 -0.0098 0.0456 338 TRP C CG 6814 C CD1 . TRP C 206 ? 0.6263 1.3002 0.9084 -0.0003 -0.0118 0.0438 338 TRP C CD1 6815 C CD2 . TRP C 206 ? 0.7691 1.4451 1.0489 0.0019 -0.0064 0.0451 338 TRP C CD2 6816 N NE1 . TRP C 206 ? 0.5532 1.2272 0.8344 0.0007 -0.0098 0.0423 338 TRP C NE1 6817 C CE2 . TRP C 206 ? 0.6312 1.3065 0.9111 0.0021 -0.0065 0.0430 338 TRP C CE2 6818 C CE3 . TRP C 206 ? 0.6968 1.3741 0.9754 0.0032 -0.0033 0.0462 338 TRP C CE3 6819 C CZ2 . TRP C 206 ? 0.6189 1.2948 0.8976 0.0035 -0.0037 0.0421 338 TRP C CZ2 6820 C CZ3 . TRP C 206 ? 0.4641 1.1418 0.7414 0.0046 -0.0006 0.0452 338 TRP C CZ3 6821 C CH2 . TRP C 206 ? 0.4222 1.0992 0.6996 0.0047 -0.0008 0.0431 338 TRP C CH2 6822 N N . GLU C 207 ? 1.0104 1.6912 1.2936 -0.0052 -0.0186 0.0577 339 GLU C N 6823 C CA . GLU C 207 ? 1.0948 1.7773 1.3786 -0.0069 -0.0216 0.0605 339 GLU C CA 6824 C C . GLU C 207 ? 1.0086 1.6952 1.2917 -0.0078 -0.0218 0.0662 339 GLU C C 6825 O O . GLU C 207 ? 0.9095 1.5980 1.1925 -0.0089 -0.0233 0.0688 339 GLU C O 6826 C CB . GLU C 207 ? 0.9682 1.6489 1.2536 -0.0085 -0.0256 0.0602 339 GLU C CB 6827 C CG . GLU C 207 ? 1.0202 1.6972 1.3064 -0.0080 -0.0261 0.0549 339 GLU C CG 6828 C CD . GLU C 207 ? 1.1768 1.8522 1.4645 -0.0098 -0.0306 0.0551 339 GLU C CD 6829 O OE1 . GLU C 207 ? 1.2356 1.9090 1.5240 -0.0099 -0.0319 0.0522 339 GLU C OE1 6830 O OE2 . GLU C 207 ? 0.8903 1.5665 1.1785 -0.0111 -0.0329 0.0581 339 GLU C OE2 6831 N N . ASN C 208 ? 0.6633 1.3511 0.9457 -0.0074 -0.0203 0.0682 340 ASN C N 6832 C CA . ASN C 208 ? 0.6643 1.3559 0.9457 -0.0080 -0.0201 0.0735 340 ASN C CA 6833 C C . ASN C 208 ? 0.4777 1.1709 0.7577 -0.0066 -0.0169 0.0735 340 ASN C C 6834 O O . ASN C 208 ? 0.4118 1.1081 0.6911 -0.0073 -0.0172 0.0775 340 ASN C O 6835 C CB . ASN C 208 ? 0.6157 1.3079 0.8967 -0.0080 -0.0195 0.0756 340 ASN C CB 6836 C CG . ASN C 208 ? 0.6305 1.3266 0.9104 -0.0087 -0.0192 0.0812 340 ASN C CG 6837 O OD1 . ASN C 208 ? 0.6415 1.3393 0.9217 -0.0106 -0.0221 0.0852 340 ASN C OD1 6838 N ND2 . ASN C 208 ? 0.5541 1.2515 0.8327 -0.0071 -0.0158 0.0815 340 ASN C ND2 6839 N N . THR C 209 ? 2.1896 2.8807 2.4692 -0.0046 -0.0139 0.0691 341 THR C N 6840 C CA . THR C 209 ? 2.3498 3.0421 2.6280 -0.0031 -0.0109 0.0687 341 THR C CA 6841 C C . THR C 209 ? 2.3757 3.0685 2.6542 -0.0037 -0.0121 0.0685 341 THR C C 6842 O O . THR C 209 ? 2.3166 3.0122 2.5942 -0.0037 -0.0114 0.0713 341 THR C O 6843 C CB . THR C 209 ? 2.2272 2.9165 2.5049 -0.0009 -0.0076 0.0635 341 THR C CB 6844 O OG1 . THR C 209 ? 2.1623 2.8507 2.4400 -0.0004 -0.0066 0.0633 341 THR C OG1 6845 C CG2 . THR C 209 ? 2.2103 2.9008 2.4866 0.0007 -0.0044 0.0634 341 THR C CG2 6846 N N . LEU C 210 ? 0.7170 1.4072 0.9967 -0.0041 -0.0138 0.0652 342 LEU C N 6847 C CA . LEU C 210 ? 0.6940 1.3844 0.9741 -0.0047 -0.0152 0.0648 342 LEU C CA 6848 C C . LEU C 210 ? 0.7836 1.4771 1.0639 -0.0068 -0.0180 0.0701 342 LEU C C 6849 O O . LEU C 210 ? 0.7998 1.4948 1.0799 -0.0071 -0.0184 0.0712 342 LEU C O 6850 C CB . LEU C 210 ? 0.6038 1.2906 0.8852 -0.0050 -0.0169 0.0605 342 LEU C CB 6851 C CG . LEU C 210 ? 0.6607 1.3441 0.9419 -0.0030 -0.0143 0.0549 342 LEU C CG 6852 C CD1 . LEU C 210 ? 0.7335 1.4135 1.0160 -0.0035 -0.0164 0.0512 342 LEU C CD1 6853 C CD2 . LEU C 210 ? 0.5616 1.2452 0.8416 -0.0013 -0.0112 0.0530 342 LEU C CD2 6854 N N . GLU C 211 ? 1.6394 2.3341 1.9201 -0.0081 -0.0199 0.0734 343 GLU C N 6855 C CA . GLU C 211 ? 1.5624 2.2599 1.8431 -0.0101 -0.0227 0.0787 343 GLU C CA 6856 C C . GLU C 211 ? 1.4460 2.1473 1.7251 -0.0098 -0.0207 0.0829 343 GLU C C 6857 O O . GLU C 211 ? 1.3200 2.0238 1.5988 -0.0107 -0.0217 0.0862 343 GLU C O 6858 C CB . GLU C 211 ? 1.5260 2.2231 1.8076 -0.0117 -0.0256 0.0807 343 GLU C CB 6859 C CG . GLU C 211 ? 1.5690 2.2687 1.8508 -0.0139 -0.0288 0.0860 343 GLU C CG 6860 C CD . GLU C 211 ? 1.5196 2.2185 1.8022 -0.0155 -0.0318 0.0877 343 GLU C CD 6861 O OE1 . GLU C 211 ? 1.4891 2.1861 1.7721 -0.0148 -0.0311 0.0854 343 GLU C OE1 6862 O OE2 . GLU C 211 ? 1.3392 2.0394 1.6222 -0.0175 -0.0350 0.0914 343 GLU C OE2 6863 N N . GLN C 212 ? 1.7082 2.4098 1.9864 -0.0084 -0.0180 0.0828 344 GLN C N 6864 C CA . GLN C 212 ? 1.8301 2.5350 2.1068 -0.0080 -0.0161 0.0867 344 GLN C CA 6865 C C . GLN C 212 ? 1.7788 2.4845 2.0545 -0.0066 -0.0137 0.0854 344 GLN C C 6866 O O . GLN C 212 ? 1.7211 2.4299 1.9957 -0.0068 -0.0132 0.0891 344 GLN C O 6867 C CB . GLN C 212 ? 1.8333 2.5381 2.1093 -0.0069 -0.0139 0.0867 344 GLN C CB 6868 C CG . GLN C 212 ? 1.8442 2.5486 2.1209 -0.0082 -0.0161 0.0887 344 GLN C CG 6869 C CD . GLN C 212 ? 1.8268 2.5343 2.1033 -0.0103 -0.0188 0.0945 344 GLN C CD 6870 O OE1 . GLN C 212 ? 1.8230 2.5335 2.0984 -0.0105 -0.0182 0.0980 344 GLN C OE1 6871 N NE2 . GLN C 212 ? 1.8167 2.5234 2.0943 -0.0120 -0.0219 0.0957 344 GLN C NE2 6872 N N . ILE C 213 ? 0.5433 1.2460 0.8193 -0.0053 -0.0123 0.0802 345 ILE C N 6873 C CA . ILE C 213 ? 0.5189 1.2220 0.7941 -0.0040 -0.0102 0.0785 345 ILE C CA 6874 C C . ILE C 213 ? 0.3951 1.0997 0.6708 -0.0054 -0.0125 0.0803 345 ILE C C 6875 O O . ILE C 213 ? 0.3214 1.0283 0.5961 -0.0051 -0.0116 0.0822 345 ILE C O 6876 C CB . ILE C 213 ? 0.4245 1.1239 0.7000 -0.0022 -0.0082 0.0723 345 ILE C CB 6877 C CG1 . ILE C 213 ? 0.2808 0.9790 0.5555 -0.0006 -0.0053 0.0706 345 ILE C CG1 6878 C CG2 . ILE C 213 ? 0.3850 1.0843 0.6599 -0.0013 -0.0068 0.0704 345 ILE C CG2 6879 C CD1 . ILE C 213 ? 0.2348 0.9295 0.5095 0.0012 -0.0030 0.0648 345 ILE C CD1 6880 N N . ALA C 214 ? 0.6897 1.3929 0.9668 -0.0069 -0.0157 0.0798 346 ALA C N 6881 C CA . ALA C 214 ? 0.7246 1.4288 1.0023 -0.0083 -0.0182 0.0812 346 ALA C CA 6882 C C . ALA C 214 ? 0.6269 1.3350 0.9040 -0.0098 -0.0196 0.0874 346 ALA C C 6883 O O . ALA C 214 ? 0.5722 1.2816 0.8495 -0.0110 -0.0214 0.0892 346 ALA C O 6884 C CB . ALA C 214 ? 0.6874 1.3889 0.9668 -0.0096 -0.0213 0.0792 346 ALA C CB 6885 N N . ILE C 215 ? 1.6476 2.3576 1.9238 -0.0098 -0.0187 0.0906 347 ILE C N 6886 C CA . ILE C 215 ? 1.6555 2.3694 1.9309 -0.0110 -0.0196 0.0965 347 ILE C CA 6887 C C . ILE C 215 ? 1.6599 2.3761 1.9337 -0.0096 -0.0166 0.0976 347 ILE C C 6888 O O . ILE C 215 ? 1.7297 2.4487 2.0028 -0.0103 -0.0173 0.1011 347 ILE C O 6889 C CB . ILE C 215 ? 1.5113 2.2261 1.7865 -0.0118 -0.0204 0.0999 347 ILE C CB 6890 C CG1 . ILE C 215 ? 1.6318 2.3444 1.9085 -0.0134 -0.0236 0.0992 347 ILE C CG1 6891 C CG2 . ILE C 215 ? 1.5542 2.2731 1.8282 -0.0130 -0.0210 0.1061 347 ILE C CG2 6892 C CD1 . ILE C 215 ? 1.5128 2.2264 1.7895 -0.0145 -0.0248 0.1026 347 ILE C CD1 6893 N N . LYS C 216 ? 1.4453 2.1602 1.7184 -0.0075 -0.0135 0.0945 348 LYS C N 6894 C CA . LYS C 216 ? 1.4450 2.1616 1.7166 -0.0059 -0.0105 0.0948 348 LYS C CA 6895 C C . LYS C 216 ? 1.4769 2.1930 1.7486 -0.0055 -0.0103 0.0924 348 LYS C C 6896 O O . LYS C 216 ? 1.4297 2.1477 1.7002 -0.0047 -0.0087 0.0936 348 LYS C O 6897 C CB . LYS C 216 ? 1.4472 2.1619 1.7181 -0.0038 -0.0073 0.0916 348 LYS C CB 6898 C CG . LYS C 216 ? 1.4053 2.1213 1.6755 -0.0038 -0.0067 0.0946 348 LYS C CG 6899 C CD . LYS C 216 ? 1.6279 2.3479 1.8967 -0.0039 -0.0059 0.0996 348 LYS C CD 6900 C CE . LYS C 216 ? 1.6714 2.3926 1.9394 -0.0038 -0.0051 0.1024 348 LYS C CE 6901 N NZ . LYS C 216 ? 1.6658 2.3907 1.9322 -0.0036 -0.0041 0.1070 348 LYS C NZ 6902 N N . LEU C 217 ? 1.0150 1.2009 1.0762 -0.3068 -0.0232 0.0837 349 LEU C N 6903 C CA . LEU C 217 ? 1.0810 1.2670 1.1425 -0.3068 -0.0239 0.0816 349 LEU C CA 6904 C C . LEU C 217 ? 1.0907 1.2771 1.1522 -0.3065 -0.0266 0.0842 349 LEU C C 6905 O O . LEU C 217 ? 1.1068 1.2932 1.1686 -0.3064 -0.0270 0.0834 349 LEU C O 6906 C CB . LEU C 217 ? 1.1207 1.3066 1.1818 -0.3073 -0.0250 0.0774 349 LEU C CB 6907 C CG . LEU C 217 ? 0.9937 1.1792 1.0547 -0.3076 -0.0223 0.0743 349 LEU C CG 6908 C CD1 . LEU C 217 ? 0.8906 1.0760 0.9513 -0.3081 -0.0236 0.0701 349 LEU C CD1 6909 C CD2 . LEU C 217 ? 0.8623 1.0473 0.9237 -0.3074 -0.0189 0.0736 349 LEU C CD2 6910 N N . LYS C 218 ? 1.0706 1.2574 1.1318 -0.3064 -0.0286 0.0874 350 LYS C N 6911 C CA . LYS C 218 ? 1.0759 1.2631 1.1371 -0.3061 -0.0311 0.0904 350 LYS C CA 6912 C C . LYS C 218 ? 1.0645 1.2517 1.1260 -0.3055 -0.0295 0.0940 350 LYS C C 6913 O O . LYS C 218 ? 1.0684 1.2560 1.1299 -0.3052 -0.0312 0.0969 350 LYS C O 6914 C CB . LYS C 218 ? 0.9821 1.1698 1.0428 -0.3063 -0.0343 0.0919 350 LYS C CB 6915 C CG . LYS C 218 ? 1.1515 1.3392 1.2119 -0.3067 -0.0366 0.0886 350 LYS C CG 6916 C CD . LYS C 218 ? 1.1109 1.2990 1.1708 -0.3068 -0.0399 0.0905 350 LYS C CD 6917 C CE . LYS C 218 ? 1.2260 1.4145 1.2859 -0.3064 -0.0422 0.0938 350 LYS C CE 6918 N NZ . LYS C 218 ? 1.2358 1.4247 1.2951 -0.3065 -0.0455 0.0956 350 LYS C NZ 6919 N N . GLU C 219 ? 1.6037 1.7905 1.6654 -0.3054 -0.0261 0.0939 351 GLU C N 6920 C CA . GLU C 219 ? 1.5264 1.7131 1.5884 -0.3048 -0.0241 0.0971 351 GLU C CA 6921 C C . GLU C 219 ? 1.5354 1.7217 1.5979 -0.3046 -0.0217 0.0956 351 GLU C C 6922 O O . GLU C 219 ? 1.2545 1.4407 1.3173 -0.3041 -0.0199 0.0979 351 GLU C O 6923 C CB . GLU C 219 ? 1.6233 1.8098 1.6853 -0.3047 -0.0220 0.0983 351 GLU C CB 6924 C CG . GLU C 219 ? 1.8213 2.0082 1.8828 -0.3048 -0.0242 0.1003 351 GLU C CG 6925 C CD . GLU C 219 ? 1.9558 2.1424 2.0172 -0.3047 -0.0219 0.1013 351 GLU C CD 6926 O OE1 . GLU C 219 ? 1.7284 1.9145 1.7901 -0.3046 -0.0186 0.1003 351 GLU C OE1 6927 O OE2 . GLU C 219 ? 1.9753 2.1623 2.0364 -0.3048 -0.0234 0.1031 351 GLU C OE2 6928 N N . GLN C 220 ? 1.0097 1.1959 1.0723 -0.3050 -0.0216 0.0918 352 GLN C N 6929 C CA . GLN C 220 ? 0.9167 1.1024 0.9797 -0.3049 -0.0192 0.0899 352 GLN C CA 6930 C C . GLN C 220 ? 0.7637 0.9497 0.8268 -0.3049 -0.0213 0.0885 352 GLN C C 6931 O O . GLN C 220 ? 0.6573 0.8432 0.7207 -0.3048 -0.0199 0.0879 352 GLN C O 6932 C CB . GLN C 220 ? 0.7346 0.9199 0.7975 -0.3052 -0.0167 0.0862 352 GLN C CB 6933 C CG . GLN C 220 ? 0.6595 0.8443 0.7228 -0.3050 -0.0139 0.0843 352 GLN C CG 6934 C CD . GLN C 220 ? 0.4614 0.6460 0.5251 -0.3044 -0.0114 0.0873 352 GLN C CD 6935 O OE1 . GLN C 220 ? 0.4526 0.6368 0.5162 -0.3042 -0.0091 0.0883 352 GLN C OE1 6936 N NE2 . GLN C 220 ? 0.4516 0.6363 0.5156 -0.3040 -0.0120 0.0888 352 GLN C NE2 6937 N N . PHE C 221 ? 0.7681 0.9545 0.8309 -0.3053 -0.0246 0.0879 353 PHE C N 6938 C CA . PHE C 221 ? 0.8974 1.0841 0.9599 -0.3056 -0.0269 0.0866 353 PHE C CA 6939 C C . PHE C 221 ? 0.8162 1.0035 0.8785 -0.3055 -0.0304 0.0895 353 PHE C C 6940 O O . PHE C 221 ? 0.9436 1.1313 1.0055 -0.3058 -0.0326 0.0889 353 PHE C O 6941 C CB . PHE C 221 ? 0.8889 1.0756 0.9513 -0.3061 -0.0276 0.0822 353 PHE C CB 6942 C CG . PHE C 221 ? 0.8489 1.0351 0.9114 -0.3063 -0.0243 0.0790 353 PHE C CG 6943 C CD1 . PHE C 221 ? 0.7264 0.9127 0.7887 -0.3066 -0.0233 0.0773 353 PHE C CD1 6944 C CD2 . PHE C 221 ? 0.7015 0.8872 0.7642 -0.3062 -0.0223 0.0779 353 PHE C CD2 6945 C CE1 . PHE C 221 ? 0.6484 0.8343 0.7108 -0.3067 -0.0203 0.0744 353 PHE C CE1 6946 C CE2 . PHE C 221 ? 0.5317 0.7170 0.5945 -0.3063 -0.0193 0.0750 353 PHE C CE2 6947 C CZ . PHE C 221 ? 0.5970 0.7823 0.6596 -0.3066 -0.0183 0.0733 353 PHE C CZ 6948 N N . GLY C 222 ? 1.5131 1.7004 1.5755 -0.3050 -0.0309 0.0927 354 GLY C N 6949 C CA . GLY C 222 ? 1.6722 1.8600 1.7343 -0.3049 -0.0342 0.0957 354 GLY C CA 6950 C C . GLY C 222 ? 1.7251 1.9132 1.7867 -0.3052 -0.0365 0.0959 354 GLY C C 6951 O O . GLY C 222 ? 1.7384 1.9263 1.7998 -0.3056 -0.0363 0.0929 354 GLY C O 6952 N N . ASN C 223 ? 1.4975 1.6860 1.5587 -0.3049 -0.0388 0.0995 355 ASN C N 6953 C CA . ASN C 223 ? 1.5263 1.7150 1.5869 -0.3052 -0.0412 0.1002 355 ASN C CA 6954 C C . ASN C 223 ? 1.5105 1.6995 1.5709 -0.3054 -0.0447 0.0991 355 ASN C C 6955 O O . ASN C 223 ? 1.5774 1.7666 1.6373 -0.3056 -0.0471 0.0995 355 ASN C O 6956 C CB . ASN C 223 ? 1.4560 1.6451 1.5164 -0.3048 -0.0418 0.1047 355 ASN C CB 6957 C CG . ASN C 223 ? 1.6701 1.8590 1.7308 -0.3046 -0.0384 0.1057 355 ASN C CG 6958 O OD1 . ASN C 223 ? 1.5637 1.7524 1.6247 -0.3042 -0.0363 0.1069 355 ASN C OD1 6959 N ND2 . ASN C 223 ? 1.6490 1.8378 1.7094 -0.3049 -0.0378 0.1052 355 ASN C ND2 6960 N N . ASN C 224 ? 1.6501 1.8390 1.7108 -0.3053 -0.0451 0.0976 356 ASN C N 6961 C CA . ASN C 224 ? 1.7704 1.9594 1.8308 -0.3055 -0.0482 0.0960 356 ASN C CA 6962 C C . ASN C 224 ? 1.8143 2.0031 1.8749 -0.3059 -0.0475 0.0912 356 ASN C C 6963 O O . ASN C 224 ? 1.5893 1.7780 1.6498 -0.3060 -0.0498 0.0892 356 ASN C O 6964 C CB . ASN C 224 ? 1.8473 2.0368 1.9076 -0.3055 -0.0493 0.0974 356 ASN C CB 6965 C CG . ASN C 224 ? 1.9236 2.1134 1.9836 -0.3051 -0.0506 0.1022 356 ASN C CG 6966 O OD1 . ASN C 224 ? 1.9938 2.1837 2.0538 -0.3048 -0.0513 0.1044 356 ASN C OD1 6967 N ND2 . ASN C 224 ? 1.9202 2.1103 1.9800 -0.3051 -0.0509 0.1038 356 ASN C ND2 6968 N N . LYS C 225 ? 1.8071 1.9955 1.8679 -0.3061 -0.0445 0.0894 357 LYS C N 6969 C CA . LYS C 225 ? 1.7317 1.9198 1.7926 -0.3064 -0.0435 0.0848 357 LYS C CA 6970 C C . LYS C 225 ? 1.7909 1.9789 1.8514 -0.3068 -0.0446 0.0835 357 LYS C C 6971 O O . LYS C 225 ? 1.8461 2.0343 1.9063 -0.3068 -0.0446 0.0858 357 LYS C O 6972 C CB . LYS C 225 ? 1.6934 1.8811 1.7548 -0.3064 -0.0397 0.0834 357 LYS C CB 6973 C CG . LYS C 225 ? 1.6683 1.8561 1.7297 -0.3064 -0.0385 0.0845 357 LYS C CG 6974 C CD . LYS C 225 ? 1.4842 1.6723 1.5454 -0.3067 -0.0404 0.0824 357 LYS C CD 6975 C CE . LYS C 225 ? 1.5652 1.7535 1.6263 -0.3068 -0.0392 0.0835 357 LYS C CE 6976 N NZ . LYS C 225 ? 1.7086 1.8972 1.7695 -0.3071 -0.0410 0.0815 357 LYS C NZ 6977 N N . THR C 226 ? 0.9898 1.1777 1.0502 -0.3071 -0.0455 0.0797 358 THR C N 6978 C CA . THR C 226 ? 1.0036 1.1914 1.0636 -0.3074 -0.0463 0.0778 358 THR C CA 6979 C C . THR C 226 ? 0.9989 1.1863 1.0591 -0.3077 -0.0436 0.0741 358 THR C C 6980 O O . THR C 226 ? 1.0640 1.2513 1.1244 -0.3078 -0.0434 0.0707 358 THR C O 6981 C CB . THR C 226 ? 1.0310 1.2189 1.0908 -0.3075 -0.0498 0.0764 358 THR C CB 6982 O OG1 . THR C 226 ? 1.0524 1.2402 1.1125 -0.3075 -0.0497 0.0732 358 THR C OG1 6983 C CG2 . THR C 226 ? 0.9380 1.1263 0.9975 -0.3072 -0.0526 0.0802 358 THR C CG2 6984 N N . ILE C 227 ? 1.0640 1.2513 1.1240 -0.3079 -0.0415 0.0746 359 ILE C N 6985 C CA . ILE C 227 ? 1.1392 1.3261 1.1993 -0.3081 -0.0387 0.0714 359 ILE C CA 6986 C C . ILE C 227 ? 1.1368 1.3236 1.1966 -0.3085 -0.0397 0.0678 359 ILE C C 6987 O O . ILE C 227 ? 1.1317 1.3186 1.1910 -0.3087 -0.0413 0.0685 359 ILE C O 6988 C CB . ILE C 227 ? 1.0310 1.2178 1.0911 -0.3081 -0.0359 0.0733 359 ILE C CB 6989 C CG1 . ILE C 227 ? 1.0802 1.2671 1.1407 -0.3077 -0.0349 0.0770 359 ILE C CG1 6990 C CG2 . ILE C 227 ? 1.0434 1.2297 1.1035 -0.3084 -0.0329 0.0700 359 ILE C CG2 6991 C CD1 . ILE C 227 ? 1.0277 1.2144 1.0886 -0.3075 -0.0335 0.0758 359 ILE C CD1 6992 N N . ILE C 228 ? 1.0932 1.2797 1.1531 -0.3086 -0.0388 0.0640 360 ILE C N 6993 C CA . ILE C 228 ? 1.0648 1.2511 1.1243 -0.3089 -0.0397 0.0602 360 ILE C CA 6994 C C . ILE C 228 ? 1.0486 1.2346 1.1082 -0.3091 -0.0365 0.0570 360 ILE C C 6995 O O . ILE C 228 ? 1.1077 1.2935 1.1675 -0.3090 -0.0345 0.0563 360 ILE C O 6996 C CB . ILE C 228 ? 1.0384 1.2248 1.0980 -0.3088 -0.0423 0.0582 360 ILE C CB 6997 C CG1 . ILE C 228 ? 1.2295 1.4163 1.2890 -0.3086 -0.0456 0.0612 360 ILE C CG1 6998 C CG2 . ILE C 228 ? 0.7617 0.9478 0.8210 -0.3091 -0.0429 0.0540 360 ILE C CG2 6999 C CD1 . ILE C 228 ? 1.0759 1.2627 1.1354 -0.3085 -0.0485 0.0592 360 ILE C CD1 7000 N N . PHE C 229 ? 2.1261 2.3118 2.1852 -0.3095 -0.0362 0.0551 361 PHE C N 7001 C CA . PHE C 229 ? 2.0923 2.2777 2.1512 -0.3097 -0.0334 0.0519 361 PHE C CA 7002 C C . PHE C 229 ? 1.9844 2.1696 2.0430 -0.3099 -0.0345 0.0475 361 PHE C C 7003 O O . PHE C 229 ? 1.9327 2.1180 1.9910 -0.3100 -0.0367 0.0467 361 PHE C O 7004 C CB . PHE C 229 ? 2.1384 2.3236 2.1969 -0.3099 -0.0317 0.0529 361 PHE C CB 7005 C CG . PHE C 229 ? 2.1222 2.3075 2.1811 -0.3097 -0.0302 0.0570 361 PHE C CG 7006 C CD1 . PHE C 229 ? 2.1777 2.3631 2.2363 -0.3098 -0.0304 0.0596 361 PHE C CD1 7007 C CD2 . PHE C 229 ? 1.9696 2.1548 2.0289 -0.3094 -0.0286 0.0582 361 PHE C CD2 7008 C CE1 . PHE C 229 ? 2.1730 2.3585 2.2319 -0.3095 -0.0291 0.0633 361 PHE C CE1 7009 C CE2 . PHE C 229 ? 2.0718 2.2571 2.1314 -0.3091 -0.0272 0.0619 361 PHE C CE2 7010 C CZ . PHE C 229 ? 2.1202 2.3056 2.1796 -0.3092 -0.0274 0.0644 361 PHE C CZ 7011 N N . ASN C 230 ? 0.7003 0.8852 0.7589 -0.3098 -0.0329 0.0447 362 ASN C N 7012 C CA . ASN C 230 ? 0.8080 0.9928 0.8664 -0.3099 -0.0337 0.0403 362 ASN C CA 7013 C C . ASN C 230 ? 0.6163 0.8007 0.6742 -0.3102 -0.0306 0.0373 362 ASN C C 7014 O O . ASN C 230 ? 0.5041 0.6883 0.5621 -0.3102 -0.0278 0.0383 362 ASN C O 7015 C CB . ASN C 230 ? 0.7596 0.9445 0.8184 -0.3096 -0.0352 0.0394 362 ASN C CB 7016 C CG . ASN C 230 ? 0.7018 0.8871 0.7607 -0.3094 -0.0387 0.0414 362 ASN C CG 7017 O OD1 . ASN C 230 ? 0.7716 0.9570 0.8303 -0.3095 -0.0403 0.0428 362 ASN C OD1 7018 N ND2 . ASN C 230 ? 0.7021 0.8875 0.7614 -0.3091 -0.0400 0.0416 362 ASN C ND2 7019 N N . PRO C 231 ? 1.8073 1.9915 1.8647 -0.3103 -0.0311 0.0334 363 PRO C N 7020 C CA . PRO C 231 ? 1.9602 2.1440 2.0170 -0.3105 -0.0283 0.0303 363 PRO C CA 7021 C C . PRO C 231 ? 1.9969 2.1806 2.0540 -0.3104 -0.0263 0.0290 363 PRO C C 7022 O O . PRO C 231 ? 2.0205 2.2043 2.0781 -0.3101 -0.0271 0.0304 363 PRO C O 7023 C CB . PRO C 231 ? 1.9160 2.0997 1.9723 -0.3107 -0.0300 0.0266 363 PRO C CB 7024 C CG . PRO C 231 ? 1.7715 1.9554 1.8280 -0.3106 -0.0333 0.0284 363 PRO C CG 7025 C CD . PRO C 231 ? 1.8862 2.0705 1.9435 -0.3103 -0.0343 0.0319 363 PRO C CD 7026 N N . SER C 232 ? 1.6434 1.8267 1.6999 -0.3106 -0.0237 0.0262 364 SER C N 7027 C CA . SER C 232 ? 1.6405 1.8236 1.6969 -0.3105 -0.0217 0.0245 364 SER C CA 7028 C C . SER C 232 ? 1.6385 1.8218 1.6950 -0.3103 -0.0237 0.0220 364 SER C C 7029 O O . SER C 232 ? 1.6962 1.8794 1.7523 -0.3103 -0.0257 0.0197 364 SER C O 7030 C CB . SER C 232 ? 1.6463 1.8290 1.7018 -0.3107 -0.0186 0.0218 364 SER C CB 7031 O OG . SER C 232 ? 1.5932 1.7757 1.6486 -0.3106 -0.0167 0.0201 364 SER C OG 7032 N N . SER C 233 ? 1.3998 1.5831 1.4568 -0.3100 -0.0232 0.0226 365 SER C N 7033 C CA . SER C 233 ? 1.5485 1.7320 1.6057 -0.3098 -0.0250 0.0204 365 SER C CA 7034 C C . SER C 233 ? 1.6471 1.8302 1.7034 -0.3099 -0.0241 0.0157 365 SER C C 7035 O O . SER C 233 ? 1.6469 1.8301 1.7029 -0.3098 -0.0262 0.0132 365 SER C O 7036 C CB . SER C 233 ? 1.4883 1.6719 1.5461 -0.3095 -0.0242 0.0220 365 SER C CB 7037 O OG . SER C 233 ? 1.3943 1.5782 1.4528 -0.3093 -0.0256 0.0261 365 SER C OG 7038 N N . GLY C 234 ? 0.7355 0.9184 0.7913 -0.3100 -0.0209 0.0144 366 GLY C N 7039 C CA . GLY C 234 ? 0.5913 0.7739 0.6462 -0.3101 -0.0197 0.0101 366 GLY C CA 7040 C C . GLY C 234 ? 0.6972 0.8795 0.7516 -0.3103 -0.0159 0.0094 366 GLY C C 7041 O O . GLY C 234 ? 0.6922 0.8745 0.7470 -0.3103 -0.0142 0.0124 366 GLY C O 7042 N N . GLY C 235 ? 0.5096 0.6916 0.5629 -0.3104 -0.0146 0.0055 367 GLY C N 7043 C CA . GLY C 235 ? 0.5833 0.7650 0.6358 -0.3105 -0.0110 0.0044 367 GLY C CA 7044 C C . GLY C 235 ? 0.5242 0.7056 0.5755 -0.3109 -0.0095 0.0020 367 GLY C C 7045 O O . GLY C 235 ? 0.4496 0.6310 0.5004 -0.3110 -0.0112 0.0000 367 GLY C O 7046 N N . ASP C 236 ? 0.9583 1.1394 1.0091 -0.3110 -0.0062 0.0021 368 ASP C N 7047 C CA . ASP C 236 ? 0.8747 1.0554 0.9242 -0.3114 -0.0044 0.0000 368 ASP C CA 7048 C C . ASP C 236 ? 0.9070 1.0877 0.9568 -0.3116 -0.0055 0.0021 368 ASP C C 7049 O O . ASP C 236 ? 0.8525 1.0334 0.9033 -0.3115 -0.0062 0.0059 368 ASP C O 7050 C CB . ASP C 236 ? 1.0079 1.1882 1.0568 -0.3115 -0.0006 0.0000 368 ASP C CB 7051 C CG . ASP C 236 ? 1.0700 1.2503 1.1185 -0.3113 0.0007 -0.0023 368 ASP C CG 7052 O OD1 . ASP C 236 ? 1.1850 1.3652 1.2337 -0.3112 0.0030 -0.0009 368 ASP C OD1 7053 O OD2 . ASP C 236 ? 0.8622 1.0426 0.9100 -0.3113 -0.0005 -0.0057 368 ASP C OD2 7054 N N . PRO C 237 ? 0.7236 0.9632 0.5625 0.0456 0.0081 0.1235 369 PRO C N 7055 C CA . PRO C 237 ? 0.7038 0.9378 0.5349 0.0432 0.0051 0.1236 369 PRO C CA 7056 C C . PRO C 237 ? 0.6858 0.9198 0.5200 0.0385 0.0017 0.1253 369 PRO C C 7057 O O . PRO C 237 ? 0.7412 0.9704 0.5700 0.0363 -0.0011 0.1261 369 PRO C O 7058 C CB . PRO C 237 ? 0.6858 0.9201 0.5119 0.0440 0.0060 0.1202 369 PRO C CB 7059 C CG . PRO C 237 ? 0.7688 1.0094 0.6018 0.0452 0.0085 0.1187 369 PRO C CG 7060 C CD . PRO C 237 ? 0.6084 0.8513 0.4473 0.0476 0.0105 0.1204 369 PRO C CD 7061 N N . GLU C 238 ? 0.5793 0.8185 0.4221 0.0370 0.0020 0.1259 370 GLU C N 7062 C CA . GLU C 238 ? 0.4377 0.6773 0.2844 0.0326 -0.0010 0.1276 370 GLU C CA 7063 C C . GLU C 238 ? 0.5096 0.7456 0.3567 0.0314 -0.0031 0.1309 370 GLU C C 7064 O O . GLU C 238 ? 0.4392 0.6722 0.2849 0.0279 -0.0064 0.1322 370 GLU C O 7065 C CB . GLU C 238 ? 0.3484 0.5946 0.2048 0.0316 0.0000 0.1276 370 GLU C CB 7066 C CG . GLU C 238 ? 0.4600 0.7096 0.3166 0.0314 0.0010 0.1246 370 GLU C CG 7067 C CD . GLU C 238 ? 0.3399 0.5907 0.1940 0.0356 0.0043 0.1222 370 GLU C CD 7068 O OE1 . GLU C 238 ? 0.3394 0.5907 0.1902 0.0358 0.0047 0.1196 370 GLU C OE1 7069 O OE2 . GLU C 238 ? 0.3430 0.5944 0.1986 0.0388 0.0065 0.1228 370 GLU C OE2 7070 N N . ILE C 239 ? 1.2697 1.5058 1.1189 0.0343 -0.0011 0.1321 371 ILE C N 7071 C CA . ILE C 239 ? 1.3000 1.5327 1.1499 0.0336 -0.0028 0.1353 371 ILE C CA 7072 C C . ILE C 239 ? 1.3643 1.5910 1.2057 0.0360 -0.0027 0.1355 371 ILE C C 7073 O O . ILE C 239 ? 1.3990 1.6218 1.2395 0.0354 -0.0045 0.1380 371 ILE C O 7074 C CB . ILE C 239 ? 1.2925 1.5292 1.1514 0.0346 -0.0010 0.1371 371 ILE C CB 7075 C CG1 . ILE C 239 ? 1.1851 1.4255 1.0456 0.0389 0.0031 0.1352 371 ILE C CG1 7076 C CG2 . ILE C 239 ? 1.3342 1.5751 1.2012 0.0311 -0.0023 0.1379 371 ILE C CG2 7077 C CD1 . ILE C 239 ? 1.5558 1.7929 1.4121 0.0427 0.0049 0.1356 371 ILE C CD1 7078 N N . VAL C 240 ? 1.0570 1.2832 0.8925 0.0389 -0.0007 0.1327 372 VAL C N 7079 C CA . VAL C 240 ? 1.0252 1.2457 0.8520 0.0413 -0.0006 0.1325 372 VAL C CA 7080 C C . VAL C 240 ? 0.9476 1.1632 0.7671 0.0385 -0.0040 0.1323 372 VAL C C 7081 O O . VAL C 240 ? 0.9250 1.1352 0.7394 0.0384 -0.0058 0.1337 372 VAL C O 7082 C CB . VAL C 240 ? 0.9540 1.1759 0.7775 0.0455 0.0029 0.1296 372 VAL C CB 7083 C CG1 . VAL C 240 ? 0.8296 1.0455 0.6432 0.0476 0.0027 0.1289 372 VAL C CG1 7084 C CG2 . VAL C 240 ? 0.8957 1.1215 0.7257 0.0487 0.0062 0.1301 372 VAL C CG2 7085 N N . THR C 241 ? 1.0749 1.2923 0.8940 0.0361 -0.0050 0.1304 373 THR C N 7086 C CA . THR C 241 ? 1.0624 1.2755 0.8752 0.0331 -0.0083 0.1301 373 THR C CA 7087 C C . THR C 241 ? 1.0750 1.2893 0.8932 0.0284 -0.0113 0.1318 373 THR C C 7088 O O . THR C 241 ? 1.0650 1.2840 0.8918 0.0277 -0.0106 0.1329 373 THR C O 7089 C CB . THR C 241 ? 1.1082 1.3219 0.9159 0.0336 -0.0073 0.1266 373 THR C CB 7090 O OG1 . THR C 241 ? 0.9890 1.2081 0.8028 0.0320 -0.0068 0.1255 373 THR C OG1 7091 C CG2 . THR C 241 ? 1.0265 1.2403 0.8305 0.0384 -0.0038 0.1246 373 THR C CG2 7092 N N . HIS C 242 ? 1.0631 1.2733 0.8765 0.0252 -0.0148 0.1320 374 HIS C N 7093 C CA . HIS C 242 ? 0.8170 1.0283 0.6350 0.0206 -0.0178 0.1332 374 HIS C CA 7094 C C . HIS C 242 ? 0.9250 1.1404 0.7446 0.0195 -0.0171 0.1306 374 HIS C C 7095 O O . HIS C 242 ? 0.9723 1.1855 0.7862 0.0181 -0.0185 0.1289 374 HIS C O 7096 C CB . HIS C 242 ? 0.6991 0.9043 0.5115 0.0175 -0.0220 0.1345 374 HIS C CB 7097 C CG . HIS C 242 ? 0.7389 0.9448 0.5552 0.0127 -0.0252 0.1353 374 HIS C CG 7098 N ND1 . HIS C 242 ? 0.6853 0.8947 0.5108 0.0107 -0.0258 0.1373 374 HIS C ND1 7099 C CD2 . HIS C 242 ? 0.7958 0.9993 0.6081 0.0094 -0.0280 0.1343 374 HIS C CD2 7100 C CE1 . HIS C 242 ? 0.6812 0.8904 0.5082 0.0065 -0.0288 0.1375 374 HIS C CE1 7101 N NE2 . HIS C 242 ? 0.7383 0.9440 0.5575 0.0056 -0.0302 0.1358 374 HIS C NE2 7102 N N . SER C 243 ? 1.3691 1.5906 1.1966 0.0203 -0.0148 0.1304 375 SER C N 7103 C CA . SER C 243 ? 1.2839 1.5097 1.1138 0.0195 -0.0138 0.1280 375 SER C CA 7104 C C . SER C 243 ? 1.2041 1.4312 1.0387 0.0149 -0.0167 0.1290 375 SER C C 7105 O O . SER C 243 ? 1.1853 1.4129 1.0256 0.0131 -0.0181 0.1316 375 SER C O 7106 C CB . SER C 243 ? 1.3754 1.6071 1.2115 0.0226 -0.0099 0.1271 375 SER C CB 7107 O OG . SER C 243 ? 1.3647 1.5997 1.2096 0.0216 -0.0099 0.1294 375 SER C OG 7108 N N . PHE C 244 ? 1.5406 1.7682 1.3730 0.0131 -0.0176 0.1270 376 PHE C N 7109 C CA . PHE C 244 ? 1.4624 1.6915 1.2993 0.0089 -0.0201 0.1276 376 PHE C CA 7110 C C . PHE C 244 ? 1.4717 1.7030 1.3072 0.0083 -0.0195 0.1247 376 PHE C C 7111 O O . PHE C 244 ? 1.4039 1.6360 1.2360 0.0112 -0.0170 0.1223 376 PHE C O 7112 C CB . PHE C 244 ? 1.2106 1.4342 1.0440 0.0054 -0.0243 0.1294 376 PHE C CB 7113 C CG . PHE C 244 ? 1.3655 1.5836 1.1887 0.0056 -0.0256 0.1280 376 PHE C CG 7114 C CD1 . PHE C 244 ? 1.3658 1.5797 1.1830 0.0081 -0.0251 0.1284 376 PHE C CD1 7115 C CD2 . PHE C 244 ? 1.3460 1.5629 1.1656 0.0031 -0.0274 0.1262 376 PHE C CD2 7116 C CE1 . PHE C 244 ? 1.3447 1.5535 1.1524 0.0082 -0.0263 0.1271 376 PHE C CE1 7117 C CE2 . PHE C 244 ? 1.4940 1.7058 1.3042 0.0032 -0.0286 0.1249 376 PHE C CE2 7118 C CZ . PHE C 244 ? 1.4762 1.6840 1.2805 0.0057 -0.0281 0.1253 376 PHE C CZ 7119 N N . ASN C 245 ? 0.4227 0.6548 0.2609 0.0045 -0.0219 0.1249 377 ASN C N 7120 C CA . ASN C 245 ? 0.4234 0.6574 0.2606 0.0035 -0.0216 0.1223 377 ASN C CA 7121 C C . ASN C 245 ? 0.3921 0.6221 0.2248 -0.0003 -0.0253 0.1221 377 ASN C C 7122 O O . ASN C 245 ? 0.4444 0.6748 0.2814 -0.0038 -0.0279 0.1236 377 ASN C O 7123 C CB . ASN C 245 ? 0.3755 0.6161 0.2220 0.0030 -0.0201 0.1221 377 ASN C CB 7124 C CG . ASN C 245 ? 0.4891 0.7318 0.3350 0.0020 -0.0199 0.1195 377 ASN C CG 7125 O OD1 . ASN C 245 ? 0.5569 0.7993 0.4040 -0.0015 -0.0223 0.1197 377 ASN C OD1 7126 N ND2 . ASN C 245 ? 0.3797 0.6242 0.2236 0.0052 -0.0169 0.1171 377 ASN C ND2 7127 N N . CYS C 246 ? 0.9738 1.2000 0.7979 0.0005 -0.0256 0.1201 378 CYS C N 7128 C CA . CYS C 246 ? 1.1189 1.3410 0.9379 -0.0029 -0.0289 0.1197 378 CYS C CA 7129 C C . CYS C 246 ? 0.9918 1.2151 0.8083 -0.0030 -0.0280 0.1167 378 CYS C C 7130 O O . CYS C 246 ? 0.8707 1.0938 0.6825 -0.0001 -0.0257 0.1145 378 CYS C O 7131 C CB . CYS C 246 ? 1.1578 1.3732 0.9681 -0.0025 -0.0306 0.1201 378 CYS C CB 7132 S SG . CYS C 246 ? 1.2108 1.4207 1.0138 -0.0063 -0.0346 0.1192 378 CYS C SG 7133 N N . GLY C 247 ? 0.8845 1.1094 0.7044 -0.0064 -0.0299 0.1165 379 GLY C N 7134 C CA . GLY C 247 ? 0.9743 1.2002 0.7922 -0.0070 -0.0294 0.1139 379 GLY C CA 7135 C C . GLY C 247 ? 0.8193 1.0508 0.6414 -0.0041 -0.0256 0.1122 379 GLY C C 7136 O O . GLY C 247 ? 0.9194 1.1509 0.7375 -0.0027 -0.0242 0.1096 379 GLY C O 7137 N N . GLY C 248 ? 0.4173 0.6534 0.2474 -0.0031 -0.0240 0.1136 380 GLY C N 7138 C CA . GLY C 248 ? 0.4082 0.6498 0.2431 -0.0005 -0.0205 0.1122 380 GLY C CA 7139 C C . GLY C 248 ? 0.4135 0.6546 0.2446 0.0039 -0.0176 0.1111 380 GLY C C 7140 O O . GLY C 248 ? 0.4070 0.6521 0.2410 0.0064 -0.0146 0.1095 380 GLY C O 7141 N N . GLU C 249 ? 1.0297 1.2658 0.8545 0.0047 -0.0184 0.1118 381 GLU C N 7142 C CA . GLU C 249 ? 0.8784 1.1134 0.6990 0.0088 -0.0158 0.1109 381 GLU C CA 7143 C C . GLU C 249 ? 0.9021 1.1365 0.7247 0.0103 -0.0155 0.1134 381 GLU C C 7144 O O . GLU C 249 ? 1.0754 1.3070 0.8980 0.0080 -0.0182 0.1157 381 GLU C O 7145 C CB . GLU C 249 ? 0.8310 1.0605 0.6413 0.0092 -0.0167 0.1092 381 GLU C CB 7146 C CG . GLU C 249 ? 0.7521 0.9820 0.5598 0.0083 -0.0166 0.1065 381 GLU C CG 7147 C CD . GLU C 249 ? 0.6946 0.9287 0.5045 0.0114 -0.0129 0.1044 381 GLU C CD 7148 O OE1 . GLU C 249 ? 0.6375 0.8733 0.4493 0.0147 -0.0104 0.1047 381 GLU C OE1 7149 O OE2 . GLU C 249 ? 0.8437 1.0794 0.6537 0.0106 -0.0127 0.1024 381 GLU C OE2 7150 N N . PHE C 250 ? 0.6732 0.9100 0.4976 0.0141 -0.0122 0.1130 382 PHE C N 7151 C CA . PHE C 250 ? 0.7330 0.9696 0.5597 0.0158 -0.0116 0.1153 382 PHE C CA 7152 C C . PHE C 250 ? 0.7579 0.9890 0.5762 0.0178 -0.0116 0.1152 382 PHE C C 7153 O O . PHE C 250 ? 0.6178 0.8486 0.4322 0.0211 -0.0092 0.1134 382 PHE C O 7154 C CB . PHE C 250 ? 0.6460 0.8882 0.4796 0.0188 -0.0081 0.1150 382 PHE C CB 7155 C CG . PHE C 250 ? 0.6699 0.9177 0.5120 0.0171 -0.0078 0.1149 382 PHE C CG 7156 C CD1 . PHE C 250 ? 0.7755 1.0264 0.6184 0.0176 -0.0064 0.1124 382 PHE C CD1 7157 C CD2 . PHE C 250 ? 0.5318 0.7819 0.3812 0.0151 -0.0090 0.1174 382 PHE C CD2 7158 C CE1 . PHE C 250 ? 0.6447 0.9008 0.4954 0.0160 -0.0061 0.1123 382 PHE C CE1 7159 C CE2 . PHE C 250 ? 0.5196 0.7749 0.3767 0.0135 -0.0087 0.1173 382 PHE C CE2 7160 C CZ . PHE C 250 ? 0.5114 0.7698 0.3693 0.0140 -0.0073 0.1147 382 PHE C CZ 7161 N N . PHE C 251 ? 1.4748 1.7014 1.2903 0.0157 -0.0146 0.1173 383 PHE C N 7162 C CA . PHE C 251 ? 1.6080 1.8290 1.4155 0.0173 -0.0151 0.1176 383 PHE C CA 7163 C C . PHE C 251 ? 1.5147 1.7363 1.3248 0.0203 -0.0132 0.1193 383 PHE C C 7164 O O . PHE C 251 ? 1.3795 1.6044 1.1973 0.0199 -0.0129 0.1213 383 PHE C O 7165 C CB . PHE C 251 ? 1.6011 1.8170 1.4047 0.0137 -0.0192 0.1192 383 PHE C CB 7166 C CG . PHE C 251 ? 1.6005 1.8142 1.3988 0.0112 -0.0211 0.1172 383 PHE C CG 7167 C CD1 . PHE C 251 ? 1.5151 1.7325 1.3175 0.0093 -0.0212 0.1160 383 PHE C CD1 7168 C CD2 . PHE C 251 ? 1.6518 1.8594 1.4410 0.0108 -0.0230 0.1167 383 PHE C CD2 7169 C CE1 . PHE C 251 ? 1.4279 1.6431 1.2254 0.0071 -0.0229 0.1142 383 PHE C CE1 7170 C CE2 . PHE C 251 ? 1.7641 1.9696 1.5484 0.0086 -0.0248 0.1149 383 PHE C CE2 7171 C CZ . PHE C 251 ? 1.4703 1.6796 1.2588 0.0067 -0.0247 0.1136 383 PHE C CZ 7172 N N . TYR C 252 ? 1.2919 1.5103 1.0955 0.0234 -0.0118 0.1186 384 TYR C N 7173 C CA . TYR C 252 ? 1.4004 1.6185 1.2054 0.0265 -0.0100 0.1202 384 TYR C CA 7174 C C . TYR C 252 ? 1.3337 1.5453 1.1306 0.0270 -0.0116 0.1210 384 TYR C C 7175 O O . TYR C 252 ? 1.2986 1.5081 1.0899 0.0303 -0.0098 0.1197 384 TYR C O 7176 C CB . TYR C 252 ? 1.3678 1.5895 1.1741 0.0307 -0.0059 0.1182 384 TYR C CB 7177 C CG . TYR C 252 ? 1.2167 1.4451 1.0325 0.0308 -0.0041 0.1180 384 TYR C CG 7178 C CD1 . TYR C 252 ? 1.2509 1.4824 1.0690 0.0288 -0.0043 0.1163 384 TYR C CD1 7179 C CD2 . TYR C 252 ? 1.2974 1.5290 1.1197 0.0328 -0.0021 0.1196 384 TYR C CD2 7180 C CE1 . TYR C 252 ? 1.3250 1.5626 1.1517 0.0289 -0.0027 0.1162 384 TYR C CE1 7181 C CE2 . TYR C 252 ? 1.3647 1.6024 1.1956 0.0328 -0.0005 0.1194 384 TYR C CE2 7182 C CZ . TYR C 252 ? 1.3896 1.6303 1.2227 0.0309 -0.0008 0.1177 384 TYR C CZ 7183 O OH . TYR C 252 ? 1.2738 1.5206 1.1154 0.0309 0.0007 0.1175 384 TYR C OH 7184 N N . CYS C 253 ? 0.8406 1.0489 0.6373 0.0238 -0.0151 0.1234 385 CYS C N 7185 C CA . CYS C 253 ? 0.9060 1.1078 0.6951 0.0237 -0.0172 0.1243 385 CYS C CA 7186 C C . CYS C 253 ? 0.9145 1.1149 0.7038 0.0268 -0.0159 0.1262 385 CYS C C 7187 O O . CYS C 253 ? 0.9123 1.1139 0.7080 0.0261 -0.0163 0.1288 385 CYS C O 7188 C CB . CYS C 253 ? 0.8342 1.0330 0.6231 0.0190 -0.0217 0.1262 385 CYS C CB 7189 S SG . CYS C 253 ? 0.7468 0.9454 0.5327 0.0154 -0.0238 0.1239 385 CYS C SG 7190 N N . ASN C 254 ? 0.8459 1.0434 0.6283 0.0302 -0.0141 0.1248 386 ASN C N 7191 C CA . ASN C 254 ? 0.8864 1.0816 0.6677 0.0333 -0.0129 0.1264 386 ASN C CA 7192 C C . ASN C 254 ? 1.1558 1.3460 0.9356 0.0308 -0.0165 0.1294 386 ASN C C 7193 O O . ASN C 254 ? 1.2200 1.4051 0.9923 0.0296 -0.0189 0.1291 386 ASN C O 7194 C CB . ASN C 254 ? 0.9513 1.1439 0.7246 0.0371 -0.0107 0.1240 386 ASN C CB 7195 C CG . ASN C 254 ? 1.0922 1.2813 0.8630 0.0402 -0.0099 0.1257 386 ASN C CG 7196 O OD1 . ASN C 254 ? 1.0618 1.2519 0.8384 0.0405 -0.0097 0.1282 386 ASN C OD1 7197 N ND2 . ASN C 254 ? 1.2398 1.4245 1.0019 0.0425 -0.0094 0.1242 386 ASN C ND2 7198 N N . SER C 255 ? 1.0224 1.2140 0.8092 0.0302 -0.0169 0.1323 387 SER C N 7199 C CA . SER C 255 ? 0.8469 1.0342 0.6336 0.0275 -0.0204 0.1354 387 SER C CA 7200 C C . SER C 255 ? 0.8805 1.0643 0.6649 0.0307 -0.0195 0.1371 387 SER C C 7201 O O . SER C 255 ? 0.9601 1.1433 0.7494 0.0299 -0.0205 0.1401 387 SER C O 7202 C CB . SER C 255 ? 0.9133 1.1040 0.7096 0.0242 -0.0220 0.1377 387 SER C CB 7203 O OG . SER C 255 ? 1.0763 1.2713 0.8797 0.0267 -0.0190 0.1385 387 SER C OG 7204 N N . THR C 256 ? 1.0594 1.2406 0.8363 0.0342 -0.0177 0.1352 388 THR C N 7205 C CA . THR C 256 ? 1.1883 1.3656 0.9619 0.0375 -0.0168 0.1366 388 THR C CA 7206 C C . THR C 256 ? 1.0692 1.2389 0.8395 0.0348 -0.0206 0.1380 388 THR C C 7207 O O . THR C 256 ? 0.9972 1.1619 0.7714 0.0350 -0.0211 0.1390 388 THR C O 7208 C CB . THR C 256 ? 1.1205 1.2967 0.8871 0.0419 -0.0136 0.1337 388 THR C CB 7209 O OG1 . THR C 256 ? 1.1701 1.3523 0.9411 0.0439 -0.0101 0.1315 388 THR C OG1 7210 C CG2 . THR C 256 ? 1.0065 1.1788 0.7702 0.0456 -0.0125 0.1351 388 THR C CG2 7211 N N . GLN C 257 ? 1.3189 1.4860 1.0840 0.0319 -0.0233 0.1368 389 GLN C N 7212 C CA . GLN C 257 ? 1.3654 1.5232 1.1289 0.0287 -0.0270 0.1365 389 GLN C CA 7213 C C . GLN C 257 ? 1.3870 1.5441 1.1586 0.0244 -0.0300 0.1389 389 GLN C C 7214 O O . GLN C 257 ? 1.4843 1.6337 1.2568 0.0221 -0.0327 0.1393 389 GLN C O 7215 C CB . GLN C 257 ? 1.3058 1.4614 1.0613 0.0270 -0.0288 0.1343 389 GLN C CB 7216 C CG . GLN C 257 ? 1.2568 1.4122 1.0039 0.0311 -0.0260 0.1317 389 GLN C CG 7217 C CD . GLN C 257 ? 1.6298 1.7890 1.3708 0.0300 -0.0264 0.1301 389 GLN C CD 7218 O OE1 . GLN C 257 ? 1.6992 1.8530 1.4339 0.0284 -0.0284 0.1284 389 GLN C OE1 7219 N NE2 . GLN C 257 ? 1.4491 1.6150 1.1946 0.0303 -0.0243 0.1291 389 GLN C NE2 7220 N N . LEU C 258 ? 1.7743 1.9395 1.5517 0.0232 -0.0296 0.1407 390 LEU C N 7221 C CA . LEU C 258 ? 1.8611 2.0267 1.6466 0.0192 -0.0323 0.1431 390 LEU C CA 7222 C C . LEU C 258 ? 2.0729 2.2373 1.8655 0.0207 -0.0310 0.1449 390 LEU C C 7223 O O . LEU C 258 ? 2.1521 2.3133 1.9505 0.0177 -0.0335 0.1466 390 LEU C O 7224 C CB . LEU C 258 ? 1.8439 2.0186 1.6329 0.0173 -0.0323 0.1443 390 LEU C CB 7225 C CG . LEU C 258 ? 2.0024 2.1776 1.7871 0.0150 -0.0336 0.1418 390 LEU C CG 7226 C CD1 . LEU C 258 ? 1.6235 1.8043 1.4162 0.0124 -0.0337 0.1415 390 LEU C CD1 7227 C CD2 . LEU C 258 ? 2.0139 2.1822 1.7937 0.0114 -0.0379 0.1421 390 LEU C CD2 7228 N N . PHE C 259 ? 1.8655 2.0324 1.6574 0.0254 -0.0272 0.1445 391 PHE C N 7229 C CA . PHE C 259 ? 1.9650 2.1317 1.7637 0.0272 -0.0256 0.1461 391 PHE C CA 7230 C C . PHE C 259 ? 1.9225 2.0833 1.7174 0.0312 -0.0236 0.1448 391 PHE C C 7231 O O . PHE C 259 ? 1.9305 2.0947 1.7272 0.0350 -0.0202 0.1451 391 PHE C O 7232 C CB . PHE C 259 ? 1.8928 2.0695 1.6970 0.0288 -0.0228 0.1476 391 PHE C CB 7233 C CG . PHE C 259 ? 1.8619 2.0444 1.6709 0.0249 -0.0247 0.1492 391 PHE C CG 7234 C CD1 . PHE C 259 ? 1.9118 2.0987 1.7199 0.0244 -0.0238 0.1466 391 PHE C CD1 7235 C CD2 . PHE C 259 ? 1.7152 1.8963 1.5318 0.0213 -0.0273 0.1514 391 PHE C CD2 7236 C CE1 . PHE C 259 ? 1.8674 2.0578 1.6815 0.0206 -0.0254 0.1467 391 PHE C CE1 7237 C CE2 . PHE C 259 ? 1.5940 1.7801 1.4152 0.0176 -0.0292 0.1526 391 PHE C CE2 7238 C CZ . PHE C 259 ? 1.5442 1.7342 1.3647 0.0172 -0.0281 0.1497 391 PHE C CZ 7239 N N . THR C 260 ? 1.8552 2.0073 1.6449 0.0302 -0.0257 0.1434 392 THR C N 7240 C CA . THR C 260 ? 1.8773 2.0224 1.6642 0.0333 -0.0245 0.1424 392 THR C CA 7241 C C . THR C 260 ? 2.0753 2.2112 1.8629 0.0299 -0.0283 0.1427 392 THR C C 7242 O O . THR C 260 ? 2.0841 2.2145 1.8657 0.0282 -0.0305 0.1412 392 THR C O 7243 C CB . THR C 260 ? 1.9411 2.0849 1.7184 0.0366 -0.0226 0.1396 392 THR C CB 7244 O OG1 . THR C 260 ? 1.9810 2.1336 1.7575 0.0396 -0.0193 0.1393 392 THR C OG1 7245 C CG2 . THR C 260 ? 2.0701 2.2067 1.8447 0.0398 -0.0213 0.1386 392 THR C CG2 7246 N N . TRP C 261 ? 1.7590 1.8932 1.5541 0.0287 -0.0290 0.1447 393 TRP C N 7247 C CA . TRP C 261 ? 1.8036 1.9300 1.6007 0.0249 -0.0328 0.1454 393 TRP C CA 7248 C C . TRP C 261 ? 1.8349 1.9563 1.6368 0.0260 -0.0324 0.1466 393 TRP C C 7249 O O . TRP C 261 ? 1.8300 1.9558 1.6371 0.0283 -0.0298 0.1478 393 TRP C O 7250 C CB . TRP C 261 ? 1.7032 1.8331 1.5058 0.0201 -0.0357 0.1472 393 TRP C CB 7251 C CG . TRP C 261 ? 1.7825 1.9049 1.5875 0.0159 -0.0398 0.1479 393 TRP C CG 7252 C CD1 . TRP C 261 ? 1.7507 1.8676 1.5509 0.0128 -0.0431 0.1468 393 TRP C CD1 7253 C CD2 . TRP C 261 ? 1.7785 1.8981 1.5911 0.0143 -0.0410 0.1499 393 TRP C CD2 7254 N NE1 . TRP C 261 ? 1.8671 1.9779 1.6716 0.0094 -0.0462 0.1481 393 TRP C NE1 7255 C CE2 . TRP C 261 ? 1.8104 1.9228 1.6226 0.0102 -0.0450 0.1500 393 TRP C CE2 7256 C CE3 . TRP C 261 ? 1.7158 1.8384 1.5357 0.0159 -0.0390 0.1517 393 TRP C CE3 7257 C CZ2 . TRP C 261 ? 1.7626 1.8706 1.5812 0.0078 -0.0472 0.1517 393 TRP C CZ2 7258 C CZ3 . TRP C 261 ? 1.8361 1.9544 1.6625 0.0134 -0.0411 0.1534 393 TRP C CZ3 7259 C CH2 . TRP C 261 ? 1.7998 1.9109 1.6255 0.0094 -0.0452 0.1534 393 TRP C CH2 7260 N N . ASN C 262 ? 1.1445 1.2568 0.9446 0.0242 -0.0351 0.1461 394 ASN C N 7261 C CA . ASN C 262 ? 1.1746 1.2813 0.9795 0.0242 -0.0355 0.1473 394 ASN C CA 7262 C C . ASN C 262 ? 1.1658 1.2641 0.9702 0.0201 -0.0397 0.1473 394 ASN C C 7263 O O . ASN C 262 ? 1.1672 1.2620 0.9653 0.0186 -0.0416 0.1457 394 ASN C O 7264 C CB . ASN C 262 ? 1.4125 1.5159 1.2136 0.0291 -0.0325 0.1460 394 ASN C CB 7265 C CG . ASN C 262 ? 1.4968 1.5962 1.2879 0.0309 -0.0321 0.1433 394 ASN C CG 7266 O OD1 . ASN C 262 ? 1.4548 1.5526 1.2417 0.0282 -0.0345 0.1423 394 ASN C OD1 7267 N ND2 . ASN C 262 ? 1.4330 1.5307 1.2204 0.0354 -0.0292 0.1421 394 ASN C ND2 7268 N N . ASP C 263 ? 1.5106 1.6057 1.3218 0.0182 -0.0412 0.1491 395 ASP C N 7269 C CA . ASP C 263 ? 1.5249 1.6121 1.3365 0.0141 -0.0453 0.1494 395 ASP C CA 7270 C C . ASP C 263 ? 1.6910 1.7690 1.4953 0.0155 -0.0458 0.1474 395 ASP C C 7271 O O . ASP C 263 ? 1.6404 1.7117 1.4427 0.0123 -0.0492 0.1470 395 ASP C O 7272 C CB . ASP C 263 ? 1.3206 1.4068 1.1413 0.0121 -0.0465 0.1517 395 ASP C CB 7273 C CG . ASP C 263 ? 1.4182 1.5036 1.2416 0.0159 -0.0435 0.1522 395 ASP C CG 7274 O OD1 . ASP C 263 ? 1.1129 1.2056 0.9410 0.0178 -0.0409 0.1533 395 ASP C OD1 7275 O OD2 . ASP C 263 ? 1.5425 1.6200 1.3632 0.0170 -0.0438 0.1514 395 ASP C OD2 7276 N N . THR C 264 ? 2.5826 2.6602 2.3829 0.0202 -0.0425 0.1461 396 THR C N 7277 C CA . THR C 264 ? 2.5021 2.5714 2.2951 0.0219 -0.0426 0.1441 396 THR C CA 7278 C C . THR C 264 ? 2.6234 2.6937 2.4075 0.0233 -0.0419 0.1418 396 THR C C 7279 O O . THR C 264 ? 2.6624 2.7278 2.4414 0.0209 -0.0445 0.1406 396 THR C O 7280 C CB . THR C 264 ? 2.6006 2.6678 2.3941 0.0263 -0.0396 0.1440 396 THR C CB 7281 O OG1 . THR C 264 ? 2.6072 2.6822 2.4003 0.0302 -0.0357 0.1437 396 THR C OG1 7282 C CG2 . THR C 264 ? 2.4042 2.4698 2.2063 0.0249 -0.0403 0.1463 396 THR C CG2 7283 N N . GLY C 271 ? 2.2528 2.3378 1.9626 0.0095 -0.0519 0.1228 411 GLY C N 7284 C CA . GLY C 271 ? 2.2845 2.3754 1.9948 0.0063 -0.0534 0.1232 411 GLY C CA 7285 C C . GLY C 271 ? 2.1844 2.2756 1.9024 0.0018 -0.0566 0.1257 411 GLY C C 7286 O O . GLY C 271 ? 2.0002 2.0854 1.7220 0.0004 -0.0584 0.1268 411 GLY C O 7287 N N . ARG C 272 ? 1.3307 1.4290 1.0511 -0.0005 -0.0573 0.1266 412 ARG C N 7288 C CA . ARG C 272 ? 1.2767 1.3761 1.0045 -0.0049 -0.0603 0.1289 412 ARG C CA 7289 C C . ARG C 272 ? 1.0866 1.1965 0.8187 -0.0051 -0.0591 0.1301 412 ARG C C 7290 O O . ARG C 272 ? 0.9955 1.1080 0.7345 -0.0082 -0.0610 0.1323 412 ARG C O 7291 C CB . ARG C 272 ? 1.2638 1.3575 0.9883 -0.0096 -0.0646 0.1284 412 ARG C CB 7292 C CG . ARG C 272 ? 0.9974 1.0895 0.7293 -0.0142 -0.0682 0.1308 412 ARG C CG 7293 C CD . ARG C 272 ? 1.0109 1.1001 0.7397 -0.0189 -0.0722 0.1303 412 ARG C CD 7294 N NE . ARG C 272 ? 0.9915 1.0877 0.7169 -0.0194 -0.0716 0.1295 412 ARG C NE 7295 C CZ . ARG C 272 ? 1.0891 1.1846 0.8115 -0.0234 -0.0746 0.1291 412 ARG C CZ 7296 N NH1 . ARG C 272 ? 1.1057 1.1938 0.8279 -0.0272 -0.0785 0.1293 412 ARG C NH1 7297 N NH2 . ARG C 272 ? 1.1570 1.2592 0.8764 -0.0235 -0.0738 0.1283 412 ARG C NH2 7298 N N . ASN C 273 ? 1.4209 1.5366 1.1486 -0.0019 -0.0560 0.1287 413 ASN C N 7299 C CA . ASN C 273 ? 1.4453 1.5712 1.1766 -0.0016 -0.0543 0.1297 413 ASN C CA 7300 C C . ASN C 273 ? 1.3052 1.4365 1.0380 0.0035 -0.0498 0.1298 413 ASN C C 7301 O O . ASN C 273 ? 1.2650 1.3942 0.9925 0.0073 -0.0473 0.1280 413 ASN C O 7302 C CB . ASN C 273 ? 1.3758 1.5052 1.1008 -0.0030 -0.0549 0.1281 413 ASN C CB 7303 C CG . ASN C 273 ? 1.4667 1.5953 1.1934 -0.0086 -0.0591 0.1291 413 ASN C CG 7304 O OD1 . ASN C 273 ? 1.3656 1.4932 1.0995 -0.0113 -0.0613 0.1313 413 ASN C OD1 7305 N ND2 . ASN C 273 ? 1.5359 1.6652 1.2563 -0.0103 -0.0603 0.1275 413 ASN C ND2 7306 N N . ILE C 274 ? 1.3827 1.5212 1.1230 0.0035 -0.0487 0.1319 414 ILE C N 7307 C CA . ILE C 274 ? 1.2471 1.3918 0.9895 0.0081 -0.0444 0.1321 414 ILE C CA 7308 C C . ILE C 274 ? 1.2730 1.4267 1.0130 0.0091 -0.0425 0.1314 414 ILE C C 7309 O O . ILE C 274 ? 1.2017 1.3593 0.9471 0.0062 -0.0435 0.1318 414 ILE C O 7310 C CB . ILE C 274 ? 1.2013 1.3484 0.9535 0.0081 -0.0440 0.1348 414 ILE C CB 7311 C CG1 . ILE C 274 ? 1.1845 1.3228 0.9388 0.0079 -0.0453 0.1353 414 ILE C CG1 7312 C CG2 . ILE C 274 ? 1.0588 1.2134 0.8131 0.0125 -0.0396 0.1351 414 ILE C CG2 7313 C CD1 . ILE C 274 ? 1.0991 1.2392 0.8630 0.0077 -0.0449 0.1379 414 ILE C CD1 7314 N N . THR C 275 ? 2.0845 2.2390 1.8184 0.0130 -0.0394 0.1290 415 THR C N 7315 C CA . THR C 275 ? 2.0617 2.2208 1.7965 0.0141 -0.0367 0.1259 415 THR C CA 7316 C C . THR C 275 ? 1.9988 2.1630 1.7388 0.0182 -0.0324 0.1256 415 THR C C 7317 O O . THR C 275 ? 1.9500 2.1133 1.6868 0.0223 -0.0298 0.1250 415 THR C O 7318 C CB . THR C 275 ? 2.1268 2.2829 1.8520 0.0152 -0.0362 0.1227 415 THR C CB 7319 O OG1 . THR C 275 ? 2.0558 2.2075 1.7766 0.0111 -0.0403 0.1228 415 THR C OG1 7320 C CG2 . THR C 275 ? 1.9154 2.0763 1.6420 0.0165 -0.0333 0.1196 415 THR C CG2 7321 N N . LEU C 276 ? 1.9420 2.1117 1.6904 0.0170 -0.0316 0.1259 416 LEU C N 7322 C CA . LEU C 276 ? 1.9852 2.1602 1.7395 0.0204 -0.0276 0.1255 416 LEU C CA 7323 C C . LEU C 276 ? 1.8204 1.9986 1.5730 0.0222 -0.0248 0.1219 416 LEU C C 7324 O O . LEU C 276 ? 1.7619 1.9419 1.5155 0.0196 -0.0257 0.1206 416 LEU C O 7325 C CB . LEU C 276 ? 1.8381 2.0176 1.6027 0.0182 -0.0282 0.1276 416 LEU C CB 7326 C CG . LEU C 276 ? 1.8919 2.0690 1.6600 0.0161 -0.0309 0.1314 416 LEU C CG 7327 C CD1 . LEU C 276 ? 1.6567 1.8385 1.4349 0.0135 -0.0315 0.1330 416 LEU C CD1 7328 C CD2 . LEU C 276 ? 1.9581 2.1336 1.7254 0.0199 -0.0290 0.1328 416 LEU C CD2 7329 N N . PRO C 277 ? 0.4495 0.6283 0.1996 0.0267 -0.0212 0.1204 417 PRO C N 7330 C CA . PRO C 277 ? 0.4710 0.6531 0.2203 0.0287 -0.0183 0.1171 417 PRO C CA 7331 C C . PRO C 277 ? 0.5263 0.7152 0.2852 0.0283 -0.0166 0.1171 417 PRO C C 7332 O O . PRO C 277 ? 0.5850 0.7768 0.3501 0.0299 -0.0150 0.1188 417 PRO C O 7333 C CB . PRO C 277 ? 0.5760 0.7571 0.3216 0.0336 -0.0151 0.1161 417 PRO C CB 7334 C CG . PRO C 277 ? 0.5374 0.7170 0.2856 0.0345 -0.0155 0.1193 417 PRO C CG 7335 C CD . PRO C 277 ? 0.6991 0.8753 0.4469 0.0302 -0.0199 0.1216 417 PRO C CD 7336 N N . CYS C 278 ? 1.3080 1.4992 1.0679 0.0261 -0.0170 0.1153 418 CYS C N 7337 C CA . CYS C 278 ? 1.2421 1.4395 1.0109 0.0253 -0.0158 0.1153 418 CYS C CA 7338 C C . CYS C 278 ? 1.3403 1.5413 1.1093 0.0277 -0.0125 0.1122 418 CYS C C 7339 O O . CYS C 278 ? 1.3558 1.5545 1.1178 0.0290 -0.0118 0.1099 418 CYS C O 7340 C CB . CYS C 278 ? 1.2525 1.4503 1.0243 0.0205 -0.0191 0.1162 418 CYS C CB 7341 S SG . CYS C 278 ? 1.2812 1.4755 1.0547 0.0173 -0.0231 0.1201 418 CYS C SG 7342 N N . ARG C 279 ? 1.2296 1.4366 1.0069 0.0282 -0.0106 0.1123 419 ARG C N 7343 C CA . ARG C 279 ? 0.9967 1.2076 0.7754 0.0302 -0.0075 0.1095 419 ARG C CA 7344 C C . ARG C 279 ? 1.0780 1.2945 0.8651 0.0282 -0.0074 0.1095 419 ARG C C 7345 O O . ARG C 279 ? 1.1963 1.4162 0.9909 0.0281 -0.0070 0.1115 419 ARG C O 7346 C CB . ARG C 279 ? 1.1167 1.3294 0.8967 0.0348 -0.0040 0.1092 419 ARG C CB 7347 C CG . ARG C 279 ? 1.1002 1.3080 0.8716 0.0376 -0.0033 0.1083 419 ARG C CG 7348 C CD . ARG C 279 ? 1.1456 1.3518 0.9104 0.0378 -0.0029 0.1052 419 ARG C CD 7349 N NE . ARG C 279 ? 1.0166 1.2277 0.7853 0.0395 0.0000 0.1029 419 ARG C NE 7350 C CZ . ARG C 279 ? 1.0295 1.2402 0.7938 0.0402 0.0010 0.1000 419 ARG C CZ 7351 N NH1 . ARG C 279 ? 1.2107 1.4162 0.9664 0.0394 -0.0006 0.0989 419 ARG C NH1 7352 N NH2 . ARG C 279 ? 1.2151 1.4304 0.9837 0.0418 0.0035 0.0983 419 ARG C NH2 7353 N N . ILE C 280 ? 1.0799 1.2972 0.8655 0.0266 -0.0079 0.1074 420 ILE C N 7354 C CA . ILE C 280 ? 1.0451 1.2678 0.8384 0.0250 -0.0074 0.1070 420 ILE C CA 7355 C C . ILE C 280 ? 1.1146 1.3422 0.9125 0.0285 -0.0036 0.1057 420 ILE C C 7356 O O . ILE C 280 ? 1.1370 1.3645 0.9311 0.0308 -0.0017 0.1033 420 ILE C O 7357 C CB . ILE C 280 ? 0.8979 1.1198 0.6882 0.0223 -0.0090 0.1051 420 ILE C CB 7358 C CG1 . ILE C 280 ? 0.8628 1.0805 0.6501 0.0183 -0.0130 0.1066 420 ILE C CG1 7359 C CG2 . ILE C 280 ? 0.8469 1.0747 0.6449 0.0214 -0.0079 0.1044 420 ILE C CG2 7360 C CD1 . ILE C 280 ? 0.9956 1.2129 0.7810 0.0153 -0.0148 0.1050 420 ILE C CD1 7361 N N . LYS C 281 ? 0.9582 1.1902 0.7645 0.0289 -0.0026 0.1074 421 LYS C N 7362 C CA . LYS C 281 ? 0.9291 1.1659 0.7406 0.0322 0.0009 0.1064 421 LYS C CA 7363 C C . LYS C 281 ? 0.9217 1.1640 0.7403 0.0309 0.0015 0.1055 421 LYS C C 7364 O O . LYS C 281 ? 0.9421 1.1859 0.7651 0.0277 -0.0005 0.1068 421 LYS C O 7365 C CB . LYS C 281 ? 0.8743 1.1124 0.6903 0.0342 0.0020 0.1087 421 LYS C CB 7366 C CG . LYS C 281 ? 0.8429 1.0763 0.6524 0.0367 0.0025 0.1092 421 LYS C CG 7367 C CD . LYS C 281 ? 0.7493 0.9843 0.5638 0.0388 0.0039 0.1113 421 LYS C CD 7368 C CE . LYS C 281 ? 0.8122 1.0532 0.6340 0.0412 0.0070 0.1104 421 LYS C CE 7369 N NZ . LYS C 281 ? 0.6487 0.8916 0.4762 0.0430 0.0083 0.1126 421 LYS C NZ 7370 N N . GLN C 282 ? 1.2792 1.5246 1.0991 0.0334 0.0041 0.1033 422 GLN C N 7371 C CA . GLN C 282 ? 1.3065 1.5572 1.1333 0.0326 0.0049 0.1023 422 GLN C CA 7372 C C . GLN C 282 ? 1.2421 1.4978 1.0780 0.0338 0.0065 0.1039 422 GLN C C 7373 O O . GLN C 282 ? 1.2435 1.5030 1.0863 0.0317 0.0058 0.1046 422 GLN C O 7374 C CB . GLN C 282 ? 1.1994 1.4512 1.0237 0.0346 0.0069 0.0993 422 GLN C CB 7375 C CG . GLN C 282 ? 1.1016 1.3488 0.9174 0.0331 0.0054 0.0976 422 GLN C CG 7376 C CD . GLN C 282 ? 1.0975 1.3465 0.9124 0.0344 0.0072 0.0947 422 GLN C CD 7377 O OE1 . GLN C 282 ? 1.0327 1.2781 0.8403 0.0342 0.0067 0.0929 422 GLN C OE1 7378 N NE2 . GLN C 282 ? 1.0758 1.3302 0.8981 0.0357 0.0091 0.0941 422 GLN C NE2 7379 N N . ILE C 283 ? 0.6235 0.8793 0.4596 0.0373 0.0086 0.1042 423 ILE C N 7380 C CA . ILE C 283 ? 0.6431 0.9035 0.4876 0.0388 0.0103 0.1056 423 ILE C CA 7381 C C . ILE C 283 ? 0.6058 0.8648 0.4524 0.0373 0.0087 0.1087 423 ILE C C 7382 O O . ILE C 283 ? 0.5161 0.7705 0.3572 0.0381 0.0081 0.1097 423 ILE C O 7383 C CB . ILE C 283 ? 0.6146 0.8759 0.4589 0.0433 0.0134 0.1046 423 ILE C CB 7384 C CG1 . ILE C 283 ? 0.6153 0.8776 0.4573 0.0449 0.0149 0.1015 423 ILE C CG1 7385 C CG2 . ILE C 283 ? 0.6339 0.9001 0.4873 0.0447 0.0149 0.1060 423 ILE C CG2 7386 C CD1 . ILE C 283 ? 0.5107 0.7678 0.3428 0.0461 0.0149 0.1000 423 ILE C CD1 7387 N N . ILE C 284 ? 1.0030 1.2658 0.8574 0.0352 0.0080 0.1101 424 ILE C N 7388 C CA . ILE C 284 ? 0.8729 1.1349 0.7304 0.0335 0.0063 0.1131 424 ILE C CA 7389 C C . ILE C 284 ? 0.9531 1.2198 0.8193 0.0351 0.0082 0.1145 424 ILE C C 7390 O O . ILE C 284 ? 0.9449 1.2167 0.8174 0.0359 0.0098 0.1134 424 ILE C O 7391 C CB . ILE C 284 ? 0.7949 1.0571 0.6545 0.0288 0.0033 0.1141 424 ILE C CB 7392 C CG1 . ILE C 284 ? 0.8050 1.0635 0.6568 0.0272 0.0017 0.1122 424 ILE C CG1 7393 C CG2 . ILE C 284 ? 0.8094 1.0690 0.6700 0.0270 0.0012 0.1172 424 ILE C CG2 7394 C CD1 . ILE C 284 ? 1.0222 1.2743 0.8647 0.0280 0.0007 0.1123 424 ILE C CD1 7395 N N . ASN C 285 ? 1.2278 1.4925 1.0943 0.0358 0.0080 0.1168 425 ASN C N 7396 C CA . ASN C 285 ? 1.1979 1.4666 1.0728 0.0367 0.0093 0.1185 425 ASN C CA 7397 C C . ASN C 285 ? 1.1856 1.4561 1.0664 0.0327 0.0070 0.1204 425 ASN C C 7398 O O . ASN C 285 ? 1.1018 1.3687 0.9806 0.0304 0.0046 0.1224 425 ASN C O 7399 C CB . ASN C 285 ? 1.2723 1.5381 1.1454 0.0391 0.0101 0.1202 425 ASN C CB 7400 C CG . ASN C 285 ? 1.2223 1.4876 1.0917 0.0434 0.0129 0.1184 425 ASN C CG 7401 O OD1 . ASN C 285 ? 1.1931 1.4624 1.0658 0.0454 0.0151 0.1166 425 ASN C OD1 7402 N ND2 . ASN C 285 ? 1.2970 1.5572 1.1594 0.0450 0.0128 0.1189 425 ASN C ND2 7403 N N . MET C 286 ? 0.7484 1.0243 0.6364 0.0320 0.0077 0.1197 426 MET C N 7404 C CA . MET C 286 ? 0.8582 1.1364 0.7521 0.0281 0.0056 0.1212 426 MET C CA 7405 C C . MET C 286 ? 0.7768 1.0544 0.6748 0.0271 0.0046 0.1243 426 MET C C 7406 O O . MET C 286 ? 0.8201 1.0980 0.7198 0.0297 0.0063 0.1253 426 MET C O 7407 C CB . MET C 286 ? 0.7493 1.0338 0.6508 0.0280 0.0068 0.1199 426 MET C CB 7408 C CG . MET C 286 ? 0.7161 1.0012 0.6144 0.0281 0.0071 0.1170 426 MET C CG 7409 S SD . MET C 286 ? 0.7497 1.0419 0.6572 0.0274 0.0080 0.1159 426 MET C SD 7410 C CE . MET C 286 ? 0.5374 0.8337 0.4514 0.0314 0.0110 0.1162 426 MET C CE 7411 N N . TRP C 287 ? 0.6618 0.9386 0.5616 0.0231 0.0018 0.1259 427 TRP C N 7412 C CA . TRP C 287 ? 0.5810 0.8572 0.4850 0.0216 0.0005 0.1289 427 TRP C CA 7413 C C . TRP C 287 ? 0.6422 0.9242 0.5564 0.0199 0.0007 0.1297 427 TRP C C 7414 O O . TRP C 287 ? 0.7471 1.0303 0.6668 0.0197 0.0008 0.1319 427 TRP C O 7415 C CB . TRP C 287 ? 0.6297 0.9006 0.5289 0.0182 -0.0030 0.1304 427 TRP C CB 7416 C CG . TRP C 287 ? 0.8185 1.0898 0.7173 0.0148 -0.0052 0.1294 427 TRP C CG 7417 C CD1 . TRP C 287 ? 0.8882 1.1571 0.7801 0.0144 -0.0059 0.1273 427 TRP C CD1 7418 C CD2 . TRP C 287 ? 0.6727 0.9469 0.5783 0.0112 -0.0069 0.1304 427 TRP C CD2 7419 N NE1 . TRP C 287 ? 0.8537 1.1239 0.7478 0.0108 -0.0079 0.1270 427 TRP C NE1 7420 C CE2 . TRP C 287 ? 0.6992 0.9726 0.6017 0.0088 -0.0085 0.1289 427 TRP C CE2 7421 C CE3 . TRP C 287 ? 0.6446 0.9221 0.5589 0.0098 -0.0071 0.1325 427 TRP C CE3 7422 C CZ2 . TRP C 287 ? 0.6883 0.9641 0.5958 0.0051 -0.0104 0.1293 427 TRP C CZ2 7423 C CZ3 . TRP C 287 ? 0.7885 1.0684 0.7079 0.0061 -0.0090 0.1330 427 TRP C CZ3 7424 C CH2 . TRP C 287 ? 0.7489 1.0279 0.6649 0.0038 -0.0106 0.1314 427 TRP C CH2 7425 N N . GLN C 288 ? 0.8382 1.1237 0.7548 0.0187 0.0007 0.1279 428 GLN C N 7426 C CA . GLN C 288 ? 0.7453 1.0366 0.6714 0.0173 0.0010 0.1283 428 GLN C CA 7427 C C . GLN C 288 ? 0.7973 1.0927 0.7294 0.0206 0.0039 0.1284 428 GLN C C 7428 O O . GLN C 288 ? 0.8713 1.1696 0.8108 0.0198 0.0039 0.1301 428 GLN C O 7429 C CB . GLN C 288 ? 0.6160 0.9102 0.5429 0.0160 0.0009 0.1260 428 GLN C CB 7430 C CG . GLN C 288 ? 0.6625 0.9529 0.5837 0.0128 -0.0019 0.1256 428 GLN C CG 7431 C CD . GLN C 288 ? 0.6620 0.9487 0.5741 0.0145 -0.0015 0.1234 428 GLN C CD 7432 O OE1 . GLN C 288 ? 0.6118 0.8953 0.5187 0.0171 -0.0005 0.1235 428 GLN C OE1 7433 N NE2 . GLN C 288 ? 0.5813 0.8685 0.4914 0.0131 -0.0021 0.1215 428 GLN C NE2 7434 N N . GLU C 289 ? 1.6758 1.9714 1.6046 0.0242 0.0062 0.1265 429 GLU C N 7435 C CA . GLU C 289 ? 1.6136 1.9126 1.5473 0.0277 0.0090 0.1263 429 GLU C CA 7436 C C . GLU C 289 ? 1.5535 1.8495 1.4804 0.0315 0.0108 0.1251 429 GLU C C 7437 O O . GLU C 289 ? 1.5911 1.8827 1.5098 0.0314 0.0101 0.1241 429 GLU C O 7438 C CB . GLU C 289 ? 1.7813 2.0865 1.7217 0.0281 0.0102 0.1246 429 GLU C CB 7439 C CG . GLU C 289 ? 1.6622 1.9673 1.5984 0.0278 0.0100 0.1219 429 GLU C CG 7440 C CD . GLU C 289 ? 1.6331 1.9441 1.5760 0.0284 0.0112 0.1203 429 GLU C CD 7441 O OE1 . GLU C 289 ? 1.4915 1.8059 1.4396 0.0311 0.0130 0.1202 429 GLU C OE1 7442 O OE2 . GLU C 289 ? 1.7703 2.0825 1.7133 0.0263 0.0101 0.1190 429 GLU C OE2 7443 N N . VAL C 290 ? 0.7246 1.0228 0.6549 0.0349 0.0132 0.1250 430 VAL C N 7444 C CA . VAL C 290 ? 0.8258 1.1215 0.7503 0.0387 0.0152 0.1239 430 VAL C CA 7445 C C . VAL C 290 ? 0.8208 1.1179 0.7429 0.0402 0.0163 0.1208 430 VAL C C 7446 O O . VAL C 290 ? 0.7177 1.0197 0.6457 0.0410 0.0174 0.1196 430 VAL C O 7447 C CB . VAL C 290 ? 0.8960 1.1937 0.8253 0.0418 0.0174 0.1248 430 VAL C CB 7448 C CG1 . VAL C 290 ? 0.8248 1.1201 0.7483 0.0458 0.0195 0.1234 430 VAL C CG1 7449 C CG2 . VAL C 290 ? 0.7143 1.0101 0.6456 0.0403 0.0163 0.1279 430 VAL C CG2 7450 N N . GLY C 291 ? 1.0988 1.3915 1.0121 0.0407 0.0160 0.1196 431 GLY C N 7451 C CA . GLY C 291 ? 1.0730 1.3665 0.9832 0.0421 0.0170 0.1167 431 GLY C CA 7452 C C . GLY C 291 ? 1.1357 1.4239 1.0362 0.0414 0.0159 0.1156 431 GLY C C 7453 O O . GLY C 291 ? 1.0065 1.2902 0.9021 0.0403 0.0144 0.1171 431 GLY C O 7454 N N . LYS C 292 ? 0.5323 0.8211 0.4300 0.0419 0.0164 0.1130 432 LYS C N 7455 C CA . LYS C 292 ? 0.4564 0.7405 0.3450 0.0413 0.0154 0.1117 432 LYS C CA 7456 C C . LYS C 292 ? 0.3479 0.6332 0.2363 0.0388 0.0141 0.1101 432 LYS C C 7457 O O . LYS C 292 ? 0.3952 0.6853 0.2896 0.0388 0.0149 0.1090 432 LYS C O 7458 C CB . LYS C 292 ? 0.3431 0.6254 0.2265 0.0452 0.0176 0.1099 432 LYS C CB 7459 C CG . LYS C 292 ? 0.3341 0.6129 0.2142 0.0473 0.0182 0.1115 432 LYS C CG 7460 C CD . LYS C 292 ? 0.5475 0.8263 0.4256 0.0517 0.0209 0.1099 432 LYS C CD 7461 C CE . LYS C 292 ? 0.6386 0.9131 0.5118 0.0537 0.0214 0.1112 432 LYS C CE 7462 N NZ . LYS C 292 ? 0.4372 0.7059 0.3014 0.0522 0.0195 0.1113 432 LYS C NZ 7463 N N . ALA C 293 ? 0.3002 0.5813 0.1818 0.0365 0.0121 0.1099 433 ALA C N 7464 C CA . ALA C 293 ? 0.3000 0.5816 0.1807 0.0338 0.0107 0.1084 433 ALA C CA 7465 C C . ALA C 293 ? 0.3243 0.6012 0.1955 0.0341 0.0103 0.1065 433 ALA C C 7466 O O . ALA C 293 ? 0.3167 0.5889 0.1813 0.0348 0.0098 0.1070 433 ALA C O 7467 C CB . ALA C 293 ? 0.2979 0.5793 0.1812 0.0297 0.0080 0.1103 433 ALA C CB 7468 N N . MET C 294 ? 0.4328 0.7112 0.3034 0.0336 0.0105 0.1043 434 MET C N 7469 C CA . MET C 294 ? 0.4674 0.7418 0.3295 0.0338 0.0102 0.1023 434 MET C CA 7470 C C . MET C 294 ? 0.3711 0.6444 0.2313 0.0300 0.0078 0.1017 434 MET C C 7471 O O . MET C 294 ? 0.3603 0.6375 0.2264 0.0284 0.0075 0.1014 434 MET C O 7472 C CB . MET C 294 ? 0.4460 0.7223 0.3077 0.0370 0.0127 0.0998 434 MET C CB 7473 C CG . MET C 294 ? 0.3910 0.6640 0.2467 0.0403 0.0143 0.0991 434 MET C CG 7474 S SD . MET C 294 ? 0.4099 0.6870 0.2716 0.0447 0.0175 0.0989 434 MET C SD 7475 C CE . MET C 294 ? 0.4223 0.7019 0.2917 0.0436 0.0169 0.1021 434 MET C CE 7476 N N . TYR C 295 ? 0.3995 0.6674 0.2517 0.0286 0.0060 0.1016 435 TYR C N 7477 C CA . TYR C 295 ? 0.4810 0.7472 0.3305 0.0251 0.0036 0.1010 435 TYR C CA 7478 C C . TYR C 295 ? 0.5526 0.8152 0.3937 0.0258 0.0038 0.0985 435 TYR C C 7479 O O . TYR C 295 ? 0.3784 0.6388 0.2148 0.0287 0.0053 0.0977 435 TYR C O 7480 C CB . TYR C 295 ? 0.3315 0.5945 0.1795 0.0220 0.0006 0.1033 435 TYR C CB 7481 C CG . TYR C 295 ? 0.3238 0.5902 0.1801 0.0208 0.0002 0.1058 435 TYR C CG 7482 C CD1 . TYR C 295 ? 0.4897 0.7562 0.3481 0.0227 0.0012 0.1076 435 TYR C CD1 7483 C CD2 . TYR C 295 ? 0.3177 0.5871 0.1798 0.0177 -0.0013 0.1063 435 TYR C CD2 7484 C CE1 . TYR C 295 ? 0.5437 0.8132 0.4098 0.0216 0.0008 0.1098 435 TYR C CE1 7485 C CE2 . TYR C 295 ? 0.3107 0.5832 0.1804 0.0165 -0.0017 0.1085 435 TYR C CE2 7486 C CZ . TYR C 295 ? 0.3254 0.5980 0.1972 0.0184 -0.0007 0.1103 435 TYR C CZ 7487 O OH . TYR C 295 ? 0.3798 0.6555 0.2593 0.0173 -0.0011 0.1125 435 TYR C OH 7488 N N . ALA C 296 ? 1.3098 1.5718 1.1493 0.0232 0.0022 0.0974 436 ALA C N 7489 C CA . ALA C 296 ? 1.2531 1.5117 1.0849 0.0234 0.0022 0.0950 436 ALA C CA 7490 C C . ALA C 296 ? 1.2252 1.4776 1.0481 0.0236 0.0010 0.0954 436 ALA C C 7491 O O . ALA C 296 ? 1.1704 1.4208 0.9930 0.0224 -0.0007 0.0976 436 ALA C O 7492 C CB . ALA C 296 ? 1.2819 1.5409 1.1140 0.0201 0.0004 0.0942 436 ALA C CB 7493 N N . PRO C 297 ? 1.0384 1.2879 0.8542 0.0251 0.0018 0.0932 437 PRO C N 7494 C CA . PRO C 297 ? 1.2253 1.4687 1.0321 0.0252 0.0006 0.0932 437 PRO C CA 7495 C C . PRO C 297 ? 1.2807 1.5206 1.0846 0.0212 -0.0029 0.0944 437 PRO C C 7496 O O . PRO C 297 ? 1.2202 1.4616 1.0267 0.0185 -0.0043 0.0941 437 PRO C O 7497 C CB . PRO C 297 ? 1.0783 1.3200 0.8792 0.0267 0.0019 0.0903 437 PRO C CB 7498 C CG . PRO C 297 ? 1.2052 1.4523 1.0123 0.0291 0.0047 0.0892 437 PRO C CG 7499 C CD . PRO C 297 ? 1.1231 1.3749 0.9391 0.0271 0.0041 0.0906 437 PRO C CD 7500 N N . PRO C 298 ? 0.7066 0.9417 0.5051 0.0209 -0.0045 0.0957 438 PRO C N 7501 C CA . PRO C 298 ? 0.7024 0.9337 0.4979 0.0173 -0.0081 0.0971 438 PRO C CA 7502 C C . PRO C 298 ? 0.8058 1.0353 0.5973 0.0147 -0.0098 0.0953 438 PRO C C 7503 O O . PRO C 298 ? 0.9544 1.1831 0.7417 0.0161 -0.0084 0.0929 438 PRO C O 7504 C CB . PRO C 298 ? 0.5682 0.7942 0.3565 0.0185 -0.0088 0.0978 438 PRO C CB 7505 C CG . PRO C 298 ? 0.5001 0.7268 0.2863 0.0227 -0.0055 0.0962 438 PRO C CG 7506 C CD . PRO C 298 ? 0.5361 0.7690 0.3308 0.0242 -0.0030 0.0960 438 PRO C CD 7507 N N . ILE C 299 ? 1.6245 1.8533 1.4176 0.0109 -0.0127 0.0965 439 ILE C N 7508 C CA . ILE C 299 ? 1.6418 1.8691 1.4321 0.0082 -0.0144 0.0950 439 ILE C CA 7509 C C . ILE C 299 ? 1.7432 1.9642 1.5234 0.0077 -0.0160 0.0939 439 ILE C C 7510 O O . ILE C 299 ? 1.7421 1.9599 1.5173 0.0096 -0.0157 0.0942 439 ILE C O 7511 C CB . ILE C 299 ? 1.6855 1.9141 1.4809 0.0043 -0.0171 0.0968 439 ILE C CB 7512 C CG1 . ILE C 299 ? 1.4958 1.7203 1.2889 0.0024 -0.0200 0.0991 439 ILE C CG1 7513 C CG2 . ILE C 299 ? 1.6459 1.8809 1.4515 0.0047 -0.0156 0.0977 439 ILE C CG2 7514 C CD1 . ILE C 299 ? 1.4271 1.6525 1.2250 -0.0015 -0.0229 0.1009 439 ILE C CD1 7515 N N . ARG C 300 ? 1.5059 1.7252 1.2832 0.0051 -0.0178 0.0927 440 ARG C N 7516 C CA . ARG C 300 ? 1.5602 1.7736 1.3280 0.0044 -0.0194 0.0914 440 ARG C CA 7517 C C . ARG C 300 ? 1.3441 1.5536 1.1096 0.0008 -0.0233 0.0932 440 ARG C C 7518 O O . ARG C 300 ? 1.2312 1.4428 1.0028 -0.0016 -0.0250 0.0950 440 ARG C O 7519 C CB . ARG C 300 ? 1.4437 1.6573 1.2090 0.0040 -0.0188 0.0887 440 ARG C CB 7520 C CG . ARG C 300 ? 1.4621 1.6758 1.2239 0.0076 -0.0157 0.0864 440 ARG C CG 7521 C CD . ARG C 300 ? 1.5615 1.7766 1.3228 0.0073 -0.0147 0.0839 440 ARG C CD 7522 N NE . ARG C 300 ? 1.8035 2.0181 1.5608 0.0105 -0.0120 0.0818 440 ARG C NE 7523 C CZ . ARG C 300 ? 1.6801 1.8986 1.4416 0.0137 -0.0089 0.0814 440 ARG C CZ 7524 N NH1 . ARG C 300 ? 1.6819 1.9052 1.4519 0.0140 -0.0081 0.0830 440 ARG C NH1 7525 N NH2 . ARG C 300 ? 1.2667 1.4845 1.0242 0.0164 -0.0067 0.0793 440 ARG C NH2 7526 N N . GLY C 301 ? 1.2303 1.4341 0.9872 0.0005 -0.0249 0.0925 441 GLY C N 7527 C CA . GLY C 301 ? 1.3407 1.5402 1.0947 -0.0027 -0.0287 0.0941 441 GLY C CA 7528 C C . GLY C 301 ? 1.1871 1.3851 0.9416 -0.0020 -0.0294 0.0966 441 GLY C C 7529 O O . GLY C 301 ? 1.2908 1.4900 1.0459 0.0012 -0.0269 0.0968 441 GLY C O 7530 N N . GLN C 302 ? 0.7970 0.9924 0.5516 -0.0052 -0.0329 0.0986 442 GLN C N 7531 C CA . GLN C 302 ? 1.0266 1.2201 0.7817 -0.0050 -0.0340 0.1012 442 GLN C CA 7532 C C . GLN C 302 ? 1.0242 1.2221 0.7890 -0.0062 -0.0342 0.1036 442 GLN C C 7533 O O . GLN C 302 ? 0.8218 1.0208 0.5907 -0.0096 -0.0364 0.1044 442 GLN C O 7534 C CB . GLN C 302 ? 0.8829 1.0703 0.6317 -0.0077 -0.0377 0.1020 442 GLN C CB 7535 C CG . GLN C 302 ? 0.8512 1.0366 0.6013 -0.0081 -0.0394 0.1049 442 GLN C CG 7536 C CD . GLN C 302 ? 1.1525 1.3317 0.8965 -0.0110 -0.0433 0.1057 442 GLN C CD 7537 O OE1 . GLN C 302 ? 1.0803 1.2575 0.8257 -0.0124 -0.0455 0.1082 442 GLN C OE1 7538 N NE2 . GLN C 302 ? 1.4795 1.6555 1.2167 -0.0119 -0.0442 0.1035 442 GLN C NE2 7539 N N . ILE C 303 ? 0.8726 1.5673 1.0754 -0.1390 0.0572 0.0570 443 ILE C N 7540 C CA . ILE C 303 ? 0.9260 1.6176 1.1317 -0.1375 0.0584 0.0590 443 ILE C CA 7541 C C . ILE C 303 ? 0.9876 1.6796 1.1940 -0.1377 0.0590 0.0593 443 ILE C C 7542 O O . ILE C 303 ? 0.8062 1.4970 1.0117 -0.1381 0.0593 0.0569 443 ILE C O 7543 C CB . ILE C 303 ? 0.9782 1.6646 1.1850 -0.1360 0.0593 0.0574 443 ILE C CB 7544 C CG1 . ILE C 303 ? 0.5912 1.2772 0.7965 -0.1360 0.0586 0.0561 443 ILE C CG1 7545 C CG2 . ILE C 303 ? 0.7729 1.4563 0.9826 -0.1343 0.0603 0.0598 443 ILE C CG2 7546 C CD1 . ILE C 303 ? 0.5319 1.2131 0.7378 -0.1348 0.0593 0.0539 443 ILE C CD1 7547 N N . ARG C 304 ? 0.7224 1.4159 0.9303 -0.1376 0.0591 0.0622 444 ARG C N 7548 C CA . ARG C 304 ? 0.7575 1.4520 0.9659 -0.1380 0.0595 0.0628 444 ARG C CA 7549 C C . ARG C 304 ? 0.4535 1.1477 0.6644 -0.1371 0.0602 0.0660 444 ARG C C 7550 O O . ARG C 304 ? 0.5056 1.2016 0.7171 -0.1370 0.0597 0.0684 444 ARG C O 7551 C CB . ARG C 304 ? 0.6818 1.3813 0.8879 -0.1399 0.0584 0.0625 444 ARG C CB 7552 C CG . ARG C 304 ? 0.6543 1.3552 0.8606 -0.1405 0.0587 0.0629 444 ARG C CG 7553 C CD . ARG C 304 ? 0.8109 1.5172 1.0154 -0.1422 0.0576 0.0636 444 ARG C CD 7554 N NE . ARG C 304 ? 0.8079 1.5156 1.0124 -0.1429 0.0578 0.0637 444 ARG C NE 7555 C CZ . ARG C 304 ? 0.9069 1.6148 1.1131 -0.1425 0.0584 0.0661 444 ARG C CZ 7556 N NH1 . ARG C 304 ? 0.8068 1.5136 1.0151 -0.1414 0.0587 0.0686 444 ARG C NH1 7557 N NH2 . ARG C 304 ? 1.0862 1.7956 1.2923 -0.1432 0.0585 0.0660 444 ARG C NH2 7558 N N . CYS C 305 ? 0.9681 1.6601 1.1804 -0.1365 0.0612 0.0661 445 CYS C N 7559 C CA . CYS C 305 ? 1.1547 1.8466 1.3693 -0.1357 0.0618 0.0691 445 CYS C CA 7560 C C . CYS C 305 ? 1.2717 1.9628 1.4870 -0.1357 0.0626 0.0689 445 CYS C C 7561 O O . CYS C 305 ? 1.2822 1.9699 1.4979 -0.1351 0.0635 0.0669 445 CYS C O 7562 C CB . CYS C 305 ? 1.1861 1.8741 1.4029 -0.1339 0.0626 0.0702 445 CYS C CB 7563 S SG . CYS C 305 ? 1.1386 1.8208 1.3561 -0.1326 0.0638 0.0675 445 CYS C SG 7564 N N . SER C 306 ? 1.0491 1.7433 1.2647 -0.1364 0.0624 0.0709 446 SER C N 7565 C CA . SER C 306 ? 0.9274 1.6213 1.1437 -0.1365 0.0631 0.0709 446 SER C CA 7566 C C . SER C 306 ? 1.0478 1.7381 1.2668 -0.1349 0.0644 0.0724 446 SER C C 7567 O O . SER C 306 ? 1.1383 1.8289 1.3588 -0.1341 0.0645 0.0750 446 SER C O 7568 C CB . SER C 306 ? 1.0877 1.7864 1.3033 -0.1378 0.0624 0.0726 446 SER C CB 7569 O OG . SER C 306 ? 1.1357 1.8338 1.3524 -0.1376 0.0632 0.0733 446 SER C OG 7570 N N . SER C 307 ? 0.8723 1.5595 1.0919 -0.1343 0.0654 0.0709 447 SER C N 7571 C CA . SER C 307 ? 1.0121 1.6955 1.2342 -0.1327 0.0667 0.0720 447 SER C CA 7572 C C . SER C 307 ? 0.8911 1.5745 1.1139 -0.1329 0.0674 0.0723 447 SER C C 7573 O O . SER C 307 ? 0.8389 1.5238 1.0601 -0.1340 0.0671 0.0707 447 SER C O 7574 C CB . SER C 307 ? 0.9775 1.6562 1.2000 -0.1316 0.0674 0.0700 447 SER C CB 7575 O OG . SER C 307 ? 0.7933 1.4718 1.0155 -0.1313 0.0668 0.0700 447 SER C OG 7576 N N . ASN C 308 ? 1.3168 1.9984 1.5418 -0.1317 0.0683 0.0744 448 ASN C N 7577 C CA . ASN C 308 ? 1.2628 1.9440 1.4887 -0.1317 0.0691 0.0749 448 ASN C CA 7578 C C . ASN C 308 ? 1.2088 1.8852 1.4361 -0.1304 0.0704 0.0737 448 ASN C C 7579 O O . ASN C 308 ? 1.1580 1.8315 1.3871 -0.1290 0.0712 0.0748 448 ASN C O 7580 C CB . ASN C 308 ? 1.3676 2.0508 1.5950 -0.1315 0.0691 0.0782 448 ASN C CB 7581 C CG . ASN C 308 ? 1.5370 2.2251 1.7631 -0.1327 0.0678 0.0795 448 ASN C CG 7582 O OD1 . ASN C 308 ? 1.6278 2.3190 1.8523 -0.1342 0.0671 0.0788 448 ASN C OD1 7583 N ND2 . ASN C 308 ? 1.3811 2.0701 1.6079 -0.1323 0.0674 0.0816 448 ASN C ND2 7584 N N . ILE C 309 ? 1.0577 1.7331 1.2840 -0.1309 0.0707 0.0714 449 ILE C N 7585 C CA . ILE C 309 ? 0.9800 1.6509 1.2074 -0.1298 0.0719 0.0702 449 ILE C CA 7586 C C . ILE C 309 ? 1.1637 1.8340 1.3931 -0.1292 0.0729 0.0722 449 ILE C C 7587 O O . ILE C 309 ? 1.1513 1.8231 1.3802 -0.1300 0.0729 0.0722 449 ILE C O 7588 C CB . ILE C 309 ? 0.8109 1.4812 1.0366 -0.1307 0.0719 0.0672 449 ILE C CB 7589 C CG1 . ILE C 309 ? 0.9280 1.5997 1.1516 -0.1316 0.0708 0.0652 449 ILE C CG1 7590 C CG2 . ILE C 309 ? 0.8450 1.5103 1.0719 -0.1295 0.0731 0.0658 449 ILE C CG2 7591 C CD1 . ILE C 309 ? 1.0213 1.6928 1.2431 -0.1326 0.0706 0.0622 449 ILE C CD1 7592 N N . THR C 310 ? 0.6747 1.3429 0.9061 -0.1278 0.0736 0.0740 450 THR C N 7593 C CA . THR C 310 ? 0.7000 1.3677 0.9333 -0.1271 0.0744 0.0762 450 THR C CA 7594 C C . THR C 310 ? 0.7764 1.4395 1.0110 -0.1258 0.0758 0.0753 450 THR C C 7595 O O . THR C 310 ? 0.7889 1.4513 1.0250 -0.1253 0.0766 0.0768 450 THR C O 7596 C CB . THR C 310 ? 0.6152 1.2838 0.8500 -0.1263 0.0743 0.0791 450 THR C CB 7597 O OG1 . THR C 310 ? 0.5609 1.2261 0.7965 -0.1250 0.0747 0.0788 450 THR C OG1 7598 C CG2 . THR C 310 ? 0.6137 1.2869 0.8471 -0.1276 0.0729 0.0802 450 THR C CG2 7599 N N . GLY C 311 ? 0.2977 0.9576 0.5319 -0.1254 0.0761 0.0729 451 GLY C N 7600 C CA . GLY C 311 ? 0.2964 0.9518 0.5318 -0.1242 0.0774 0.0719 451 GLY C CA 7601 C C . GLY C 311 ? 0.2951 0.9478 0.5294 -0.1242 0.0775 0.0688 451 GLY C C 7602 O O . GLY C 311 ? 0.2952 0.9493 0.5278 -0.1250 0.0765 0.0674 451 GLY C O 7603 N N . LEU C 312 ? 0.6554 1.3042 0.8906 -0.1233 0.0786 0.0677 452 LEU C N 7604 C CA . LEU C 312 ? 0.6686 1.3145 0.9029 -0.1232 0.0788 0.0648 452 LEU C CA 7605 C C . LEU C 312 ? 0.6981 1.3390 0.9341 -0.1215 0.0800 0.0644 452 LEU C C 7606 O O . LEU C 312 ? 0.4761 1.1157 0.7140 -0.1204 0.0808 0.0664 452 LEU C O 7607 C CB . LEU C 312 ? 0.7039 1.3501 0.9371 -0.1242 0.0789 0.0631 452 LEU C CB 7608 C CG . LEU C 312 ? 0.8198 1.4706 1.0510 -0.1260 0.0777 0.0626 452 LEU C CG 7609 C CD1 . LEU C 312 ? 0.8644 1.5147 1.0946 -0.1268 0.0779 0.0605 452 LEU C CD1 7610 C CD2 . LEU C 312 ? 0.4160 1.0684 0.6455 -0.1267 0.0766 0.0615 452 LEU C CD2 7611 N N . LEU C 313 ? 0.3678 1.0060 0.6030 -0.1213 0.0801 0.0619 453 LEU C N 7612 C CA . LEU C 313 ? 0.2880 0.9214 0.5246 -0.1198 0.0813 0.0611 453 LEU C CA 7613 C C . LEU C 313 ? 0.3424 0.9733 0.5779 -0.1200 0.0816 0.0582 453 LEU C C 7614 O O . LEU C 313 ? 0.3050 0.9352 0.5393 -0.1203 0.0811 0.0561 453 LEU C O 7615 C CB . LEU C 313 ? 0.2870 0.9191 0.5238 -0.1189 0.0810 0.0612 453 LEU C CB 7616 C CG . LEU C 313 ? 0.2874 0.9206 0.5256 -0.1182 0.0810 0.0641 453 LEU C CG 7617 C CD1 . LEU C 313 ? 0.2864 0.9185 0.5245 -0.1176 0.0806 0.0638 453 LEU C CD1 7618 C CD2 . LEU C 313 ? 0.2870 0.9177 0.5275 -0.1169 0.0823 0.0658 453 LEU C CD2 7619 N N . LEU C 314 ? 1.1193 1.7491 1.3554 -0.1200 0.0824 0.0581 454 LEU C N 7620 C CA . LEU C 314 ? 0.9245 1.5521 1.1597 -0.1203 0.0827 0.0554 454 LEU C CA 7621 C C . LEU C 314 ? 0.9162 1.5388 1.1530 -0.1187 0.0841 0.0550 454 LEU C C 7622 O O . LEU C 314 ? 1.0102 1.6311 1.2488 -0.1175 0.0848 0.0567 454 LEU C O 7623 C CB . LEU C 314 ? 0.8749 1.5048 1.1093 -0.1215 0.0826 0.0553 454 LEU C CB 7624 C CG . LEU C 314 ? 1.0654 1.7005 1.2987 -0.1229 0.0814 0.0565 454 LEU C CG 7625 C CD1 . LEU C 314 ? 1.1004 1.7371 1.3337 -0.1236 0.0817 0.0570 454 LEU C CD1 7626 C CD2 . LEU C 314 ? 0.8765 1.5136 1.1075 -0.1241 0.0802 0.0544 454 LEU C CD2 7627 N N . THR C 315 ? 0.6810 1.3013 0.9171 -0.1189 0.0845 0.0526 455 THR C N 7628 C CA . THR C 315 ? 0.8100 1.4256 1.0475 -0.1176 0.0858 0.0520 455 THR C CA 7629 C C . THR C 315 ? 0.7430 1.3580 0.9798 -0.1183 0.0861 0.0505 455 THR C C 7630 O O . THR C 315 ? 0.6575 1.2755 0.8927 -0.1197 0.0853 0.0496 455 THR C O 7631 C CB . THR C 315 ? 0.7895 1.4016 1.0269 -0.1167 0.0860 0.0502 455 THR C CB 7632 O OG1 . THR C 315 ? 0.5298 1.1433 0.7650 -0.1178 0.0849 0.0480 455 THR C OG1 7633 C CG2 . THR C 315 ? 0.6618 1.2734 0.9003 -0.1156 0.0860 0.0520 455 THR C CG2 7634 N N . ARG C 316 ? 0.5154 1.1265 0.7534 -0.1172 0.0874 0.0502 456 ARG C N 7635 C CA . ARG C 316 ? 0.5988 1.2090 0.8364 -0.1177 0.0878 0.0487 456 ARG C CA 7636 C C . ARG C 316 ? 0.6037 1.2096 0.8411 -0.1170 0.0883 0.0463 456 ARG C C 7637 O O . ARG C 316 ? 0.4965 1.0991 0.7350 -0.1157 0.0890 0.0464 456 ARG C O 7638 C CB . ARG C 316 ? 0.6744 1.2842 0.9136 -0.1172 0.0888 0.0506 456 ARG C CB 7639 C CG . ARG C 316 ? 0.6098 1.2188 0.8485 -0.1178 0.0892 0.0493 456 ARG C CG 7640 C CD . ARG C 316 ? 0.5137 1.1224 0.7539 -0.1173 0.0902 0.0514 456 ARG C CD 7641 N NE . ARG C 316 ? 0.4231 1.0284 0.6653 -0.1156 0.0914 0.0525 456 ARG C NE 7642 C CZ . ARG C 316 ? 0.4900 1.0911 0.7330 -0.1146 0.0925 0.0514 456 ARG C CZ 7643 N NH1 . ARG C 316 ? 0.2815 0.8813 0.5235 -0.1152 0.0925 0.0492 456 ARG C NH1 7644 N NH2 . ARG C 316 ? 0.4102 1.0083 0.6550 -0.1131 0.0935 0.0526 456 ARG C NH2 7645 N N . ASP C 317 ? 1.4011 2.0069 1.6371 -0.1180 0.0880 0.0440 457 ASP C N 7646 C CA . ASP C 317 ? 1.3195 1.9214 1.5552 -0.1175 0.0885 0.0416 457 ASP C CA 7647 C C . ASP C 317 ? 1.4299 2.0281 1.6672 -0.1164 0.0899 0.0420 457 ASP C C 7648 O O . ASP C 317 ? 1.4543 2.0489 1.6929 -0.1150 0.0908 0.0421 457 ASP C O 7649 C CB . ASP C 317 ? 1.2447 1.8478 1.4782 -0.1189 0.0876 0.0390 457 ASP C CB 7650 C CG . ASP C 317 ? 1.3744 1.9808 1.6062 -0.1200 0.0862 0.0383 457 ASP C CG 7651 O OD1 . ASP C 317 ? 1.1196 1.7266 1.3518 -0.1195 0.0859 0.0394 457 ASP C OD1 7652 O OD2 . ASP C 317 ? 1.3424 1.9507 1.5723 -0.1213 0.0853 0.0365 457 ASP C OD2 7653 N N . GLY C 318 ? 1.9342 2.5333 2.1714 -0.1170 0.0902 0.0422 458 GLY C N 7654 C CA . GLY C 318 ? 2.0619 2.6578 2.3006 -0.1161 0.0915 0.0425 458 GLY C CA 7655 C C . GLY C 318 ? 2.1126 2.7045 2.3509 -0.1156 0.0920 0.0400 458 GLY C C 7656 O O . GLY C 318 ? 2.1821 2.7743 2.4187 -0.1165 0.0912 0.0377 458 GLY C O 7657 N N . GLY C 319 ? 1.5488 2.1368 1.7888 -0.1142 0.0933 0.0404 459 GLY C N 7658 C CA . GLY C 319 ? 1.6753 2.2592 1.9151 -0.1137 0.0939 0.0382 459 GLY C CA 7659 C C . GLY C 319 ? 1.9975 2.5812 2.2364 -0.1146 0.0940 0.0368 459 GLY C C 7660 O O . GLY C 319 ? 1.9673 2.5487 2.2073 -0.1140 0.0950 0.0371 459 GLY C O 7661 N N . ASN C 323 ? 1.6670 2.2638 1.9017 -0.1207 0.0917 0.0362 463 ASN C N 7662 C CA . ASN C 323 ? 1.9597 2.5578 2.1953 -0.1208 0.0923 0.0382 463 ASN C CA 7663 C C . ASN C 323 ? 2.0573 2.6600 2.2916 -0.1224 0.0913 0.0385 463 ASN C C 7664 O O . ASN C 323 ? 1.9697 2.5735 2.2023 -0.1235 0.0905 0.0364 463 ASN C O 7665 C CB . ASN C 323 ? 1.8875 2.4823 2.1238 -0.1203 0.0934 0.0375 463 ASN C CB 7666 C CG . ASN C 323 ? 1.6258 2.2160 1.8635 -0.1186 0.0945 0.0376 463 ASN C CG 7667 O OD1 . ASN C 323 ? 1.8309 2.4206 2.0697 -0.1176 0.0948 0.0390 463 ASN C OD1 7668 N ND2 . ASN C 323 ? 1.1596 1.7465 1.3974 -0.1183 0.0952 0.0360 463 ASN C ND2 7669 N N . GLY C 324 ? 1.6303 2.2358 1.8653 -0.1224 0.0912 0.0409 464 GLY C N 7670 C CA . GLY C 324 ? 1.5092 2.1192 1.7431 -0.1239 0.0903 0.0415 464 GLY C CA 7671 C C . GLY C 324 ? 1.5518 2.1651 1.7846 -0.1246 0.0891 0.0416 464 GLY C C 7672 O O . GLY C 324 ? 1.4840 2.1006 1.7169 -0.1250 0.0887 0.0435 464 GLY C O 7673 N N . THR C 325 ? 1.7486 2.3610 1.9803 -0.1248 0.0884 0.0394 465 THR C N 7674 C CA . THR C 325 ? 1.6457 2.2611 1.8761 -0.1255 0.0872 0.0392 465 THR C CA 7675 C C . THR C 325 ? 1.6580 2.2721 1.8894 -0.1243 0.0875 0.0403 465 THR C C 7676 O O . THR C 325 ? 1.7369 2.3473 1.9688 -0.1233 0.0880 0.0393 465 THR C O 7677 C CB . THR C 325 ? 1.4671 2.0825 1.6954 -0.1265 0.0863 0.0362 465 THR C CB 7678 O OG1 . THR C 325 ? 1.4963 2.1127 1.7237 -0.1275 0.0861 0.0350 465 THR C OG1 7679 C CG2 . THR C 325 ? 1.4749 2.0939 1.7018 -0.1274 0.0850 0.0360 465 THR C CG2 7680 N N . GLU C 326 ? 1.1186 1.7357 1.3504 -0.1244 0.0870 0.0425 466 GLU C N 7681 C CA . GLU C 326 ? 1.0176 1.6339 1.2504 -0.1234 0.0872 0.0438 466 GLU C CA 7682 C C . GLU C 326 ? 1.0454 1.6645 1.2767 -0.1242 0.0859 0.0431 466 GLU C C 7683 O O . GLU C 326 ? 1.0319 1.6551 1.2622 -0.1253 0.0849 0.0437 466 GLU C O 7684 C CB . GLU C 326 ? 0.9305 1.5480 1.1650 -0.1227 0.0877 0.0469 466 GLU C CB 7685 C CG . GLU C 326 ? 0.9314 1.5463 1.1675 -0.1219 0.0891 0.0478 466 GLU C CG 7686 C CD . GLU C 326 ? 0.9243 1.5343 1.1617 -0.1203 0.0902 0.0473 466 GLU C CD 7687 O OE1 . GLU C 326 ? 0.9585 1.5674 1.1959 -0.1197 0.0899 0.0468 466 GLU C OE1 7688 O OE2 . GLU C 326 ? 0.9692 1.5766 1.2077 -0.1196 0.0913 0.0474 466 GLU C OE2 7689 N N . ILE C 327 ? 1.0124 1.6292 1.2436 -0.1235 0.0858 0.0419 467 ILE C N 7690 C CA . ILE C 327 ? 0.8695 1.4885 1.0992 -0.1242 0.0846 0.0411 467 ILE C CA 7691 C C . ILE C 327 ? 0.8290 1.4482 1.0598 -0.1232 0.0846 0.0431 467 ILE C C 7692 O O . ILE C 327 ? 0.8260 1.4418 1.0584 -0.1218 0.0856 0.0437 467 ILE C O 7693 C CB . ILE C 327 ? 0.8338 1.4504 1.0622 -0.1242 0.0843 0.0381 467 ILE C CB 7694 C CG1 . ILE C 327 ? 0.9267 1.5436 1.1537 -0.1253 0.0840 0.0360 467 ILE C CG1 7695 C CG2 . ILE C 327 ? 0.8535 1.4722 1.0805 -0.1248 0.0831 0.0374 467 ILE C CG2 7696 C CD1 . ILE C 327 ? 0.9323 1.5471 1.1579 -0.1255 0.0837 0.0329 467 ILE C CD1 7697 N N . PHE C 328 ? 1.1603 1.7835 1.3904 -0.1241 0.0836 0.0443 468 PHE C N 7698 C CA . PHE C 328 ? 1.1435 1.7674 1.3745 -0.1233 0.0835 0.0463 468 PHE C CA 7699 C C . PHE C 328 ? 1.1249 1.7506 1.3544 -0.1240 0.0823 0.0452 468 PHE C C 7700 O O . PHE C 328 ? 1.1423 1.7713 1.3699 -0.1254 0.0813 0.0443 468 PHE C O 7701 C CB . PHE C 328 ? 1.1826 1.8097 1.4145 -0.1236 0.0835 0.0491 468 PHE C CB 7702 C CG . PHE C 328 ? 1.0734 1.6987 1.3070 -0.1228 0.0847 0.0505 468 PHE C CG 7703 C CD1 . PHE C 328 ? 1.1137 1.7398 1.3468 -0.1236 0.0848 0.0500 468 PHE C CD1 7704 C CD2 . PHE C 328 ? 1.1626 1.7854 1.3982 -0.1213 0.0857 0.0522 468 PHE C CD2 7705 C CE1 . PHE C 328 ? 1.2290 1.8535 1.4636 -0.1229 0.0860 0.0512 468 PHE C CE1 7706 C CE2 . PHE C 328 ? 1.1015 1.7226 1.3386 -0.1206 0.0868 0.0534 468 PHE C CE2 7707 C CZ . PHE C 328 ? 1.1556 1.7776 1.3923 -0.1214 0.0870 0.0529 468 PHE C CZ 7708 N N . ARG C 329 ? 0.5571 1.1806 0.7873 -0.1229 0.0825 0.0452 469 ARG C N 7709 C CA . ARG C 329 ? 0.5835 1.2080 0.8122 -0.1233 0.0815 0.0441 469 ARG C CA 7710 C C . ARG C 329 ? 0.6343 1.2601 0.8640 -0.1227 0.0813 0.0465 469 ARG C C 7711 O O . ARG C 329 ? 0.6331 1.2573 0.8648 -0.1215 0.0822 0.0485 469 ARG C O 7712 C CB . ARG C 329 ? 0.4366 1.0572 0.6650 -0.1226 0.0818 0.0416 469 ARG C CB 7713 C CG . ARG C 329 ? 0.3632 0.9821 0.5908 -0.1231 0.0821 0.0393 469 ARG C CG 7714 C CD . ARG C 329 ? 0.4178 1.0323 0.6453 -0.1222 0.0825 0.0371 469 ARG C CD 7715 N NE . ARG C 329 ? 0.6051 1.2178 0.8320 -0.1226 0.0829 0.0349 469 ARG C NE 7716 C CZ . ARG C 329 ? 0.6360 1.2496 0.8608 -0.1237 0.0820 0.0324 469 ARG C CZ 7717 N NH1 . ARG C 329 ? 0.6199 1.2363 0.8430 -0.1246 0.0808 0.0317 469 ARG C NH1 7718 N NH2 . ARG C 329 ? 0.3022 0.9140 0.5266 -0.1240 0.0824 0.0305 469 ARG C NH2 7719 N N . PRO C 330 ? 1.8780 2.5067 2.1063 -0.1235 0.0801 0.0463 470 PRO C N 7720 C CA . PRO C 330 ? 1.7354 2.3654 1.9645 -0.1229 0.0798 0.0485 470 PRO C CA 7721 C C . PRO C 330 ? 1.7171 2.3431 1.9476 -0.1213 0.0806 0.0484 470 PRO C C 7722 O O . PRO C 330 ? 1.7441 2.3674 1.9740 -0.1210 0.0807 0.0461 470 PRO C O 7723 C CB . PRO C 330 ? 1.7410 2.3746 1.9680 -0.1243 0.0784 0.0476 470 PRO C CB 7724 C CG . PRO C 330 ? 1.7967 2.4292 2.0219 -0.1250 0.0781 0.0444 470 PRO C CG 7725 C CD . PRO C 330 ? 1.8407 2.4716 2.0666 -0.1249 0.0790 0.0440 470 PRO C CD 7726 N N . GLY C 331 ? 0.2843 0.9098 0.5167 -0.1203 0.0811 0.0510 471 GLY C N 7727 C CA . GLY C 331 ? 0.3502 0.9719 0.5839 -0.1187 0.0818 0.0512 471 GLY C CA 7728 C C . GLY C 331 ? 0.2829 0.9062 0.5167 -0.1184 0.0812 0.0526 471 GLY C C 7729 O O . GLY C 331 ? 0.2835 0.9098 0.5157 -0.1195 0.0800 0.0520 471 GLY C O 7730 N N . GLY C 332 ? 1.7082 2.3296 1.9440 -0.1170 0.0819 0.0545 472 GLY C N 7731 C CA . GLY C 332 ? 1.7682 2.3908 2.0043 -0.1166 0.0813 0.0560 472 GLY C CA 7732 C C . GLY C 332 ? 1.8767 2.4953 2.1136 -0.1152 0.0819 0.0551 472 GLY C C 7733 O O . GLY C 332 ? 1.7828 2.3975 2.0203 -0.1144 0.0828 0.0537 472 GLY C O 7734 N N . GLY C 333 ? 0.7394 1.3589 0.9764 -0.1149 0.0813 0.0561 473 GLY C N 7735 C CA . GLY C 333 ? 0.6291 1.2450 0.8668 -0.1136 0.0817 0.0554 473 GLY C CA 7736 C C . GLY C 333 ? 0.5256 1.1406 0.7654 -0.1123 0.0822 0.0580 473 GLY C C 7737 O O . GLY C 333 ? 0.4884 1.1039 0.7282 -0.1119 0.0817 0.0587 473 GLY C O 7738 N N . ASP C 334 ? 0.4571 1.0709 0.6986 -0.1115 0.0833 0.0595 474 ASP C N 7739 C CA . ASP C 334 ? 0.7024 1.3154 0.9460 -0.1102 0.0838 0.0620 474 ASP C CA 7740 C C . ASP C 334 ? 0.7712 1.3887 1.0148 -0.1110 0.0830 0.0645 474 ASP C C 7741 O O . ASP C 334 ? 0.6492 1.2688 0.8929 -0.1117 0.0831 0.0655 474 ASP C O 7742 C CB . ASP C 334 ? 0.5586 1.1683 0.8040 -0.1091 0.0853 0.0625 474 ASP C CB 7743 C CG . ASP C 334 ? 0.6356 1.2436 0.8832 -0.1075 0.0860 0.0647 474 ASP C CG 7744 O OD1 . ASP C 334 ? 0.5536 1.1615 0.8013 -0.1070 0.0855 0.0651 474 ASP C OD1 7745 O OD2 . ASP C 334 ? 0.6752 1.2818 0.9243 -0.1068 0.0870 0.0659 474 ASP C OD2 7746 N N . MET C 335 ? 0.8185 1.4376 1.0620 -0.1110 0.0822 0.0656 475 MET C N 7747 C CA . MET C 335 ? 0.6842 1.3077 0.9275 -0.1118 0.0813 0.0679 475 MET C CA 7748 C C . MET C 335 ? 0.5805 1.2040 0.8259 -0.1109 0.0820 0.0707 475 MET C C 7749 O O . MET C 335 ? 0.5104 1.1375 0.7560 -0.1115 0.0813 0.0728 475 MET C O 7750 C CB . MET C 335 ? 0.5803 1.2052 0.8229 -0.1119 0.0802 0.0682 475 MET C CB 7751 C CG . MET C 335 ? 0.4979 1.1237 0.7382 -0.1130 0.0794 0.0655 475 MET C CG 7752 S SD . MET C 335 ? 0.3016 0.9313 0.5399 -0.1150 0.0786 0.0646 475 MET C SD 7753 C CE . MET C 335 ? 0.6922 1.3211 0.9282 -0.1158 0.0780 0.0611 475 MET C CE 7754 N N . ARG C 336 ? 0.5276 1.1472 0.7747 -0.1095 0.0833 0.0707 476 ARG C N 7755 C CA . ARG C 336 ? 0.5924 1.2118 0.8415 -0.1087 0.0841 0.0730 476 ARG C CA 7756 C C . ARG C 336 ? 0.6547 1.2765 0.9033 -0.1097 0.0841 0.0734 476 ARG C C 7757 O O . ARG C 336 ? 0.6108 1.2348 0.8603 -0.1098 0.0840 0.0758 476 ARG C O 7758 C CB . ARG C 336 ? 0.5313 1.1456 0.7820 -0.1069 0.0855 0.0727 476 ARG C CB 7759 C CG . ARG C 336 ? 0.5266 1.1388 0.7784 -0.1056 0.0856 0.0732 476 ARG C CG 7760 C CD . ARG C 336 ? 0.6829 1.2902 0.9363 -0.1039 0.0871 0.0727 476 ARG C CD 7761 N NE . ARG C 336 ? 0.8253 1.4305 1.0797 -0.1026 0.0872 0.0733 476 ARG C NE 7762 C CZ . ARG C 336 ? 0.7150 1.3177 0.9688 -0.1022 0.0871 0.0714 476 ARG C CZ 7763 N NH1 . ARG C 336 ? 0.7148 1.3169 0.9670 -0.1030 0.0869 0.0688 476 ARG C NH1 7764 N NH2 . ARG C 336 ? 0.3175 0.9184 0.5723 -0.1010 0.0873 0.0721 476 ARG C NH2 7765 N N . ASP C 337 ? 0.4982 1.1195 0.7454 -0.1106 0.0841 0.0711 477 ASP C N 7766 C CA . ASP C 337 ? 0.4280 1.0517 0.6745 -0.1117 0.0840 0.0712 477 ASP C CA 7767 C C . ASP C 337 ? 0.4281 1.0570 0.6736 -0.1131 0.0827 0.0726 477 ASP C C 7768 O O . ASP C 337 ? 0.5784 1.2097 0.8241 -0.1137 0.0827 0.0741 477 ASP C O 7769 C CB . ASP C 337 ? 0.5226 1.1452 0.7676 -0.1125 0.0840 0.0683 477 ASP C CB 7770 C CG . ASP C 337 ? 0.5790 1.1967 0.8250 -0.1113 0.0854 0.0669 477 ASP C CG 7771 O OD1 . ASP C 337 ? 0.5047 1.1203 0.7526 -0.1100 0.0864 0.0684 477 ASP C OD1 7772 O OD2 . ASP C 337 ? 0.5447 1.1608 0.7897 -0.1116 0.0854 0.0644 477 ASP C OD2 7773 N N . ASN C 338 ? 0.4087 1.0392 0.6531 -0.1136 0.0817 0.0723 478 ASN C N 7774 C CA . ASN C 338 ? 0.4440 1.0793 0.6875 -0.1148 0.0804 0.0737 478 ASN C CA 7775 C C . ASN C 338 ? 0.5707 1.2074 0.8158 -0.1142 0.0805 0.0769 478 ASN C C 7776 O O . ASN C 338 ? 0.5225 1.1630 0.7672 -0.1152 0.0798 0.0785 478 ASN C O 7777 C CB . ASN C 338 ? 0.3583 0.9946 0.6003 -0.1153 0.0793 0.0726 478 ASN C CB 7778 C CG . ASN C 338 ? 0.2870 0.9243 0.5268 -0.1166 0.0787 0.0700 478 ASN C CG 7779 O OD1 . ASN C 338 ? 0.2883 0.9295 0.5264 -0.1180 0.0776 0.0700 478 ASN C OD1 7780 N ND2 . ASN C 338 ? 0.2858 0.9195 0.5253 -0.1162 0.0794 0.0676 478 ASN C ND2 7781 N N . TRP C 339 ? 0.8312 1.4650 1.0781 -0.1126 0.0812 0.0778 479 TRP C N 7782 C CA . TRP C 339 ? 0.7240 1.3588 0.9725 -0.1119 0.0813 0.0808 479 TRP C CA 7783 C C . TRP C 339 ? 0.9337 1.5681 1.1835 -0.1116 0.0822 0.0820 479 TRP C C 7784 O O . TRP C 339 ? 1.0344 1.6713 1.2849 -0.1118 0.0820 0.0844 479 TRP C O 7785 C CB . TRP C 339 ? 0.9042 1.5361 1.1541 -0.1104 0.0817 0.0815 479 TRP C CB 7786 C CG . TRP C 339 ? 1.0488 1.6799 1.2977 -0.1104 0.0811 0.0798 479 TRP C CG 7787 C CD1 . TRP C 339 ? 0.9695 1.5966 1.2191 -0.1091 0.0817 0.0788 479 TRP C CD1 7788 C CD2 . TRP C 339 ? 1.1047 1.7389 1.3515 -0.1118 0.0798 0.0789 479 TRP C CD2 7789 N NE1 . TRP C 339 ? 0.9109 1.5384 1.1590 -0.1095 0.0809 0.0774 479 TRP C NE1 7790 C CE2 . TRP C 339 ? 1.0983 1.7301 1.3447 -0.1112 0.0797 0.0774 479 TRP C CE2 7791 C CE3 . TRP C 339 ? 0.9888 1.6275 1.2341 -0.1134 0.0787 0.0792 479 TRP C CE3 7792 C CZ2 . TRP C 339 ? 1.0345 1.6684 1.2791 -0.1122 0.0785 0.0762 479 TRP C CZ2 7793 C CZ3 . TRP C 339 ? 0.8897 1.5304 1.1330 -0.1145 0.0775 0.0781 479 TRP C CZ3 7794 C CH2 . TRP C 339 ? 0.9716 1.6100 1.2146 -0.1139 0.0774 0.0766 479 TRP C CH2 7795 N N . ARG C 340 ? 0.2871 0.9183 0.5371 -0.1112 0.0833 0.0803 480 ARG C N 7796 C CA . ARG C 340 ? 0.2875 0.9179 0.5387 -0.1108 0.0843 0.0813 480 ARG C CA 7797 C C . ARG C 340 ? 0.2892 0.9235 0.5396 -0.1122 0.0837 0.0820 480 ARG C C 7798 O O . ARG C 340 ? 0.2901 0.9252 0.5415 -0.1120 0.0841 0.0838 480 ARG C O 7799 C CB . ARG C 340 ? 0.2862 0.9123 0.5378 -0.1100 0.0855 0.0792 480 ARG C CB 7800 C CG . ARG C 340 ? 0.2845 0.9063 0.5373 -0.1084 0.0862 0.0787 480 ARG C CG 7801 C CD . ARG C 340 ? 0.3373 0.9549 0.5906 -0.1076 0.0875 0.0769 480 ARG C CD 7802 N NE . ARG C 340 ? 0.3896 1.0035 0.6429 -0.1067 0.0879 0.0751 480 ARG C NE 7803 C CZ . ARG C 340 ? 0.4245 1.0356 0.6793 -0.1052 0.0885 0.0758 480 ARG C CZ 7804 N NH1 . ARG C 340 ? 0.3073 0.9188 0.5637 -0.1044 0.0888 0.0783 480 ARG C NH1 7805 N NH2 . ARG C 340 ? 0.4076 1.0155 0.6623 -0.1045 0.0888 0.0740 480 ARG C NH2 7806 N N . SER C 341 ? 1.1479 1.7846 1.3963 -0.1137 0.0828 0.0804 481 SER C N 7807 C CA . SER C 341 ? 1.2478 1.8883 1.4950 -0.1152 0.0822 0.0809 481 SER C CA 7808 C C . SER C 341 ? 1.1380 1.7824 1.3856 -0.1156 0.0814 0.0837 481 SER C C 7809 O O . SER C 341 ? 0.9905 1.6381 1.2376 -0.1166 0.0810 0.0847 481 SER C O 7810 C CB . SER C 341 ? 1.1100 1.7520 1.3549 -0.1166 0.0813 0.0785 481 SER C CB 7811 O OG . SER C 341 ? 1.3359 1.9789 1.5800 -0.1168 0.0804 0.0782 481 SER C OG 7812 N N . GLU C 342 ? 0.8156 1.4596 1.0641 -0.1147 0.0811 0.0850 482 GLU C N 7813 C CA . GLU C 342 ? 0.9888 1.6361 1.2378 -0.1149 0.0804 0.0877 482 GLU C CA 7814 C C . GLU C 342 ? 0.9797 1.6248 1.2310 -0.1134 0.0813 0.0898 482 GLU C C 7815 O O . GLU C 342 ? 0.9976 1.6450 1.2497 -0.1134 0.0811 0.0922 482 GLU C O 7816 C CB . GLU C 342 ? 0.8704 1.5196 1.1183 -0.1154 0.0792 0.0877 482 GLU C CB 7817 C CG . GLU C 342 ? 0.8823 1.5333 1.1278 -0.1169 0.0783 0.0855 482 GLU C CG 7818 C CD . GLU C 342 ? 0.8612 1.5166 1.1056 -0.1185 0.0776 0.0861 482 GLU C CD 7819 O OE1 . GLU C 342 ? 0.8733 1.5309 1.1185 -0.1185 0.0774 0.0886 482 GLU C OE1 7820 O OE2 . GLU C 342 ? 0.6505 1.3069 0.8930 -0.1196 0.0771 0.0841 482 GLU C OE2 7821 N N . LEU C 343 ? 0.3876 1.0284 0.6399 -0.1120 0.0822 0.0888 483 LEU C N 7822 C CA . LEU C 343 ? 0.4644 1.1030 0.7189 -0.1104 0.0831 0.0906 483 LEU C CA 7823 C C . LEU C 343 ? 0.5304 1.1660 0.7860 -0.1096 0.0845 0.0902 483 LEU C C 7824 O O . LEU C 343 ? 0.4187 1.0507 0.6758 -0.1081 0.0855 0.0902 483 LEU C O 7825 C CB . LEU C 343 ? 0.3301 0.9658 0.5852 -0.1092 0.0833 0.0901 483 LEU C CB 7826 C CG . LEU C 343 ? 0.4365 1.0746 0.6913 -0.1094 0.0821 0.0913 483 LEU C CG 7827 C CD1 . LEU C 343 ? 0.5688 1.2036 0.8240 -0.1083 0.0823 0.0904 483 LEU C CD1 7828 C CD2 . LEU C 343 ? 0.4186 1.0589 0.6747 -0.1091 0.0819 0.0945 483 LEU C CD2 7829 N N . TYR C 344 ? 0.8272 1.4644 1.0821 -0.1106 0.0846 0.0898 484 TYR C N 7830 C CA . TYR C 344 ? 0.8217 1.4564 1.0776 -0.1100 0.0858 0.0895 484 TYR C CA 7831 C C . TYR C 344 ? 0.7500 1.3860 1.0073 -0.1096 0.0862 0.0922 484 TYR C C 7832 O O . TYR C 344 ? 0.6885 1.3218 0.9473 -0.1084 0.0873 0.0927 484 TYR C O 7833 C CB . TYR C 344 ? 0.8327 1.4678 1.0871 -0.1112 0.0858 0.0874 484 TYR C CB 7834 C CG . TYR C 344 ? 0.9597 1.5993 1.2129 -0.1127 0.0849 0.0882 484 TYR C CG 7835 C CD1 . TYR C 344 ? 0.9369 1.5777 1.1908 -0.1129 0.0854 0.0895 484 TYR C CD1 7836 C CD2 . TYR C 344 ? 0.9515 1.5943 1.2029 -0.1141 0.0836 0.0877 484 TYR C CD2 7837 C CE1 . TYR C 344 ? 0.8528 1.4977 1.1056 -0.1144 0.0846 0.0903 484 TYR C CE1 7838 C CE2 . TYR C 344 ? 1.0426 1.6896 1.2930 -0.1155 0.0828 0.0884 484 TYR C CE2 7839 C CZ . TYR C 344 ? 0.9462 1.5942 1.1973 -0.1156 0.0833 0.0897 484 TYR C CZ 7840 O OH . TYR C 344 ? 0.9653 1.6173 1.2153 -0.1171 0.0825 0.0905 484 TYR C OH 7841 N N . LYS C 345 ? 1.6882 2.3285 1.9450 -0.1106 0.0852 0.0939 485 LYS C N 7842 C CA . LYS C 345 ? 1.7209 2.3629 1.9789 -0.1104 0.0853 0.0965 485 LYS C CA 7843 C C . LYS C 345 ? 1.7993 2.4411 2.0588 -0.1093 0.0852 0.0987 485 LYS C C 7844 O O . LYS C 345 ? 1.8224 2.4672 2.0824 -0.1096 0.0847 0.1010 485 LYS C O 7845 C CB . LYS C 345 ? 1.7780 2.4247 2.0347 -0.1121 0.0843 0.0973 485 LYS C CB 7846 C CG . LYS C 345 ? 1.9420 2.5918 2.1974 -0.1131 0.0829 0.0973 485 LYS C CG 7847 C CD . LYS C 345 ? 2.0103 2.6648 2.2647 -0.1146 0.0819 0.0986 485 LYS C CD 7848 C CE . LYS C 345 ? 2.0011 2.6563 2.2544 -0.1156 0.0822 0.0971 485 LYS C CE 7849 N NZ . LYS C 345 ? 1.9850 2.6448 2.2373 -0.1171 0.0812 0.0984 485 LYS C NZ 7850 N N . TYR C 346 ? 1.4314 2.0696 1.6917 -0.1080 0.0858 0.0979 486 TYR C N 7851 C CA . TYR C 346 ? 1.4211 2.0589 1.6829 -0.1069 0.0857 0.0998 486 TYR C CA 7852 C C . TYR C 346 ? 1.3939 2.0269 1.6571 -0.1052 0.0869 0.0992 486 TYR C C 7853 O O . TYR C 346 ? 1.3948 2.0248 1.6577 -0.1049 0.0876 0.0970 486 TYR C O 7854 C CB . TYR C 346 ? 1.4870 2.1267 1.7477 -0.1075 0.0845 0.0998 486 TYR C CB 7855 C CG . TYR C 346 ? 1.5784 2.2231 1.8380 -0.1090 0.0832 0.1010 486 TYR C CG 7856 C CD1 . TYR C 346 ? 1.5096 2.1563 1.7671 -0.1105 0.0824 0.0993 486 TYR C CD1 7857 C CD2 . TYR C 346 ? 1.5200 2.1673 1.7805 -0.1090 0.0827 0.1038 486 TYR C CD2 7858 C CE1 . TYR C 346 ? 1.6057 2.2569 1.8621 -0.1119 0.0812 0.1004 486 TYR C CE1 7859 C CE2 . TYR C 346 ? 1.4397 2.0914 1.6990 -0.1104 0.0815 0.1049 486 TYR C CE2 7860 C CZ . TYR C 346 ? 1.5892 2.2429 1.8465 -0.1119 0.0808 0.1032 486 TYR C CZ 7861 O OH . TYR C 346 ? 1.5882 2.2464 1.8444 -0.1133 0.0796 0.1043 486 TYR C OH 7862 N N . LYS C 347 ? 1.3157 1.9482 1.5806 -0.1040 0.0871 0.1013 487 LYS C N 7863 C CA . LYS C 347 ? 1.3317 1.9599 1.5980 -0.1023 0.0881 0.1009 487 LYS C CA 7864 C C . LYS C 347 ? 1.3507 1.9794 1.6184 -0.1013 0.0878 0.1034 487 LYS C C 7865 O O . LYS C 347 ? 1.4046 2.0367 1.6726 -0.1018 0.0871 0.1056 487 LYS C O 7866 C CB . LYS C 347 ? 1.3618 1.9871 1.6291 -0.1015 0.0895 0.1005 487 LYS C CB 7867 C CG . LYS C 347 ? 1.5103 2.1368 1.7791 -0.1010 0.0898 0.1030 487 LYS C CG 7868 C CD . LYS C 347 ? 1.5191 2.1423 1.7889 -0.1001 0.0913 0.1024 487 LYS C CD 7869 C CE . LYS C 347 ? 1.4820 2.1008 1.7528 -0.0985 0.0922 0.1015 487 LYS C CE 7870 N NZ . LYS C 347 ? 1.5663 2.1818 1.8381 -0.0975 0.0936 0.1010 487 LYS C NZ 7871 N N . VAL C 348 ? 1.2867 1.9122 1.5553 -0.1000 0.0882 0.1030 488 VAL C N 7872 C CA . VAL C 348 ? 1.6075 2.2331 1.8776 -0.0989 0.0880 0.1052 488 VAL C CA 7873 C C . VAL C 348 ? 1.6040 2.2269 1.8760 -0.0975 0.0892 0.1062 488 VAL C C 7874 O O . VAL C 348 ? 1.6774 2.2966 1.9499 -0.0966 0.0903 0.1047 488 VAL C O 7875 C CB . VAL C 348 ? 1.5446 2.1685 1.8145 -0.0983 0.0876 0.1044 488 VAL C CB 7876 C CG1 . VAL C 348 ? 1.5423 2.1665 1.8139 -0.0972 0.0874 0.1068 488 VAL C CG1 7877 C CG2 . VAL C 348 ? 1.3188 1.9452 1.5868 -0.0997 0.0864 0.1033 488 VAL C CG2 7878 N N . VAL C 349 ? 1.1786 1.8035 1.4517 -0.0972 0.0890 0.1089 489 VAL C N 7879 C CA . VAL C 349 ? 1.4465 2.0692 1.7215 -0.0958 0.0900 0.1100 489 VAL C CA 7880 C C . VAL C 349 ? 1.3769 2.0000 1.6533 -0.0948 0.0896 0.1123 489 VAL C C 7881 O O . VAL C 349 ? 1.2945 1.9209 1.5705 -0.0955 0.0884 0.1137 489 VAL C O 7882 C CB . VAL C 349 ? 1.5371 2.1616 1.8124 -0.0963 0.0904 0.1111 489 VAL C CB 7883 C CG1 . VAL C 349 ? 1.3844 2.0077 1.6586 -0.0970 0.0910 0.1088 489 VAL C CG1 7884 C CG2 . VAL C 349 ? 1.4769 2.1062 1.7517 -0.0975 0.0891 0.1131 489 VAL C CG2 7885 N N . LYS C 350 ? 1.8067 2.4267 2.0847 -0.0932 0.0905 0.1127 490 LYS C N 7886 C CA . LYS C 350 ? 1.8882 2.5082 2.1676 -0.0921 0.0902 0.1148 490 LYS C CA 7887 C C . LYS C 350 ? 2.0173 2.6388 2.2981 -0.0917 0.0904 0.1172 490 LYS C C 7888 O O . LYS C 350 ? 1.9819 2.6015 2.2635 -0.0911 0.0915 0.1170 490 LYS C O 7889 C CB . LYS C 350 ? 1.9036 2.5192 2.1841 -0.0904 0.0911 0.1138 490 LYS C CB 7890 C CG . LYS C 350 ? 1.8969 2.5123 2.1789 -0.0892 0.0908 0.1160 490 LYS C CG 7891 C CD . LYS C 350 ? 1.7706 2.3817 2.0534 -0.0876 0.0916 0.1149 490 LYS C CD 7892 C CE . LYS C 350 ? 1.7457 2.3566 2.0301 -0.0864 0.0913 0.1170 490 LYS C CE 7893 N NZ . LYS C 350 ? 1.5639 2.1783 1.8478 -0.0872 0.0898 0.1185 490 LYS C NZ 7894 N N . ILE C 351 ? 1.3309 1.9559 1.6118 -0.0922 0.0893 0.1195 491 ILE C N 7895 C CA . ILE C 351 ? 1.3919 2.0187 1.6740 -0.0920 0.0894 0.1220 491 ILE C CA 7896 C C . ILE C 351 ? 1.3713 1.9957 1.6554 -0.0902 0.0899 0.1233 491 ILE C C 7897 O O . ILE C 351 ? 1.3105 1.9360 1.5953 -0.0898 0.0892 0.1249 491 ILE C O 7898 C CB . ILE C 351 ? 1.3685 2.0001 1.6502 -0.0932 0.0880 0.1240 491 ILE C CB 7899 C CG1 . ILE C 351 ? 1.2343 1.8683 1.5139 -0.0950 0.0874 0.1226 491 ILE C CG1 7900 C CG2 . ILE C 351 ? 1.2600 1.8933 1.5428 -0.0931 0.0881 0.1264 491 ILE C CG2 7901 C CD1 . ILE C 351 ? 1.2942 1.9279 1.5733 -0.0956 0.0882 0.1215 491 ILE C CD1 7902 N N . GLU C 352 ? 2.7820 3.4031 3.0669 -0.0892 0.0913 0.1225 492 GLU C N 7903 C CA . GLU C 352 ? 2.8466 3.4652 3.1334 -0.0874 0.0919 0.1236 492 GLU C CA 7904 C C . GLU C 352 ? 2.9806 3.5969 3.2678 -0.0864 0.0918 0.1231 492 GLU C C 7905 O O . GLU C 352 ? 3.0030 3.6197 3.2891 -0.0870 0.0911 0.1219 492 GLU C O 7906 C CB . GLU C 352 ? 2.8502 3.4716 3.1382 -0.0872 0.0914 0.1266 492 GLU C CB 7907 C CG . GLU C 352 ? 2.8304 3.4539 3.1182 -0.0881 0.0916 0.1273 492 GLU C CG 7908 C CD . GLU C 352 ? 2.8594 3.4861 3.1482 -0.0882 0.0909 0.1302 492 GLU C CD 7909 O OE1 . GLU C 352 ? 2.8655 3.4958 3.1536 -0.0893 0.0897 0.1314 492 GLU C OE1 7910 O OE2 . GLU C 352 ? 2.7830 3.4085 3.0733 -0.0871 0.0916 0.1315 492 GLU C OE2 7911 O OXT . GLU C 352 ? 2.9939 3.6080 3.2826 -0.0849 0.0923 0.1239 492 GLU C OXT 7912 N N . TRP D 2 ? 1.5073 1.5331 1.5408 0.3775 0.1778 -0.1033 45 TRP D N 7913 C CA . TRP D 2 ? 1.6214 1.6468 1.6523 0.3770 0.1762 -0.1053 45 TRP D CA 7914 C C . TRP D 2 ? 1.5815 1.6070 1.6112 0.3766 0.1760 -0.1067 45 TRP D C 7915 O O . TRP D 2 ? 1.5840 1.6099 1.6159 0.3759 0.1775 -0.1072 45 TRP D O 7916 C CB . TRP D 2 ? 1.7278 1.7532 1.7605 0.3754 0.1765 -0.1072 45 TRP D CB 7917 C CG . TRP D 2 ? 1.9037 1.9295 1.9402 0.3741 0.1786 -0.1081 45 TRP D CG 7918 C CD1 . TRP D 2 ? 1.8974 1.9235 1.9351 0.3730 0.1796 -0.1098 45 TRP D CD1 7919 C CD2 . TRP D 2 ? 1.9559 1.9820 1.9957 0.3737 0.1800 -0.1074 45 TRP D CD2 7920 N NE1 . TRP D 2 ? 1.8353 1.8618 1.8768 0.3720 0.1814 -0.1102 45 TRP D NE1 7921 C CE2 . TRP D 2 ? 1.9610 1.9875 2.0038 0.3723 0.1817 -0.1088 45 TRP D CE2 7922 C CE3 . TRP D 2 ? 1.9708 1.9968 2.0112 0.3743 0.1799 -0.1058 45 TRP D CE3 7923 C CZ2 . TRP D 2 ? 2.0625 2.0894 2.1088 0.3716 0.1833 -0.1086 45 TRP D CZ2 7924 C CZ3 . TRP D 2 ? 2.0923 2.1186 2.1361 0.3735 0.1815 -0.1056 45 TRP D CZ3 7925 C CH2 . TRP D 2 ? 2.0768 2.1036 2.1236 0.3722 0.1832 -0.1070 45 TRP D CH2 7926 N N . LYS D 3 ? 2.4735 2.4986 2.4996 0.3772 0.1741 -0.1072 46 LYS D N 7927 C CA . LYS D 3 ? 2.5529 2.5780 2.5775 0.3768 0.1737 -0.1086 46 LYS D CA 7928 C C . LYS D 3 ? 2.4922 2.5170 2.5151 0.3758 0.1725 -0.1110 46 LYS D C 7929 O O . LYS D 3 ? 2.4797 2.5042 2.5012 0.3760 0.1712 -0.1111 46 LYS D O 7930 C CB . LYS D 3 ? 2.4001 2.4251 2.4218 0.3785 0.1726 -0.1069 46 LYS D CB 7931 C CG . LYS D 3 ? 2.0813 2.1067 2.1047 0.3793 0.1740 -0.1050 46 LYS D CG 7932 C CD . LYS D 3 ? 1.9914 2.0169 2.0123 0.3803 0.1733 -0.1045 46 LYS D CD 7933 C CE . LYS D 3 ? 1.6979 1.7236 1.7202 0.3811 0.1746 -0.1024 46 LYS D CE 7934 N NZ . LYS D 3 ? 1.4094 1.4351 1.4316 0.3825 0.1744 -0.0999 46 LYS D NZ 7935 N N . GLU D 4 ? 2.0214 2.0462 2.0444 0.3748 0.1729 -0.1129 47 GLU D N 7936 C CA . GLU D 4 ? 1.9772 2.0018 1.9987 0.3737 0.1718 -0.1153 47 GLU D CA 7937 C C . GLU D 4 ? 2.0485 2.0727 2.0657 0.3748 0.1696 -0.1152 47 GLU D C 7938 O O . GLU D 4 ? 1.9203 1.9446 1.9359 0.3755 0.1692 -0.1147 47 GLU D O 7939 C CB . GLU D 4 ? 1.9829 2.0077 2.0061 0.3722 0.1730 -0.1174 47 GLU D CB 7940 C CG . GLU D 4 ? 2.0217 2.0462 2.0435 0.3710 0.1720 -0.1200 47 GLU D CG 7941 C CD . GLU D 4 ? 1.9493 1.9741 1.9731 0.3695 0.1733 -0.1221 47 GLU D CD 7942 O OE1 . GLU D 4 ? 1.5916 1.6168 1.6175 0.3695 0.1748 -0.1215 47 GLU D OE1 7943 O OE2 . GLU D 4 ? 1.8584 1.8829 1.8816 0.3682 0.1728 -0.1243 47 GLU D OE2 7944 N N . ALA D 5 ? 1.6906 1.7144 1.7058 0.3749 0.1680 -0.1155 48 ALA D N 7945 C CA . ALA D 5 ? 1.4674 1.4908 1.4785 0.3758 0.1658 -0.1155 48 ALA D CA 7946 C C . ALA D 5 ? 1.5232 1.5463 1.5327 0.3747 0.1647 -0.1178 48 ALA D C 7947 O O . ALA D 5 ? 1.5974 1.6205 1.6091 0.3733 0.1655 -0.1193 48 ALA D O 7948 C CB . ALA D 5 ? 1.3973 1.4206 1.4069 0.3774 0.1648 -0.1132 48 ALA D CB 7949 N N . THR D 6 ? 0.9942 1.0169 1.0000 0.3753 0.1628 -0.1182 49 THR D N 7950 C CA . THR D 6 ? 0.7607 0.7831 0.7647 0.3743 0.1616 -0.1204 49 THR D CA 7951 C C . THR D 6 ? 0.7904 0.8123 0.7917 0.3752 0.1597 -0.1197 49 THR D C 7952 O O . THR D 6 ? 0.7317 0.7536 0.7301 0.3766 0.1582 -0.1185 49 THR D O 7953 C CB . THR D 6 ? 0.7739 0.7963 0.7754 0.3742 0.1607 -0.1216 49 THR D CB 7954 O OG1 . THR D 6 ? 0.7311 0.7538 0.7351 0.3732 0.1625 -0.1224 49 THR D OG1 7955 C CG2 . THR D 6 ? 0.9728 0.9947 0.9721 0.3732 0.1593 -0.1238 49 THR D CG2 7956 N N . THR D 7 ? 1.2054 1.2271 1.2077 0.3743 0.1598 -0.1206 50 THR D N 7957 C CA . THR D 7 ? 1.3701 1.3915 1.3704 0.3750 0.1582 -0.1200 50 THR D CA 7958 C C . THR D 7 ? 1.5243 1.5452 1.5230 0.3738 0.1571 -0.1222 50 THR D C 7959 O O . THR D 7 ? 1.5074 1.5283 1.5066 0.3725 0.1576 -0.1242 50 THR D O 7960 C CB . THR D 7 ? 1.4792 1.5006 1.4820 0.3752 0.1591 -0.1185 50 THR D CB 7961 O OG1 . THR D 7 ? 1.2779 1.2989 1.2785 0.3759 0.1575 -0.1180 50 THR D OG1 7962 C CG2 . THR D 7 ? 1.4813 1.5029 1.4877 0.3735 0.1608 -0.1199 50 THR D CG2 7963 N N . THR D 8 ? 1.3566 1.3771 1.3535 0.3743 0.1557 -0.1219 51 THR D N 7964 C CA . THR D 8 ? 1.2229 1.2430 1.2185 0.3732 0.1546 -0.1239 51 THR D CA 7965 C C . THR D 8 ? 1.3581 1.3781 1.3566 0.3720 0.1558 -0.1245 51 THR D C 7966 O O . THR D 8 ? 1.3064 1.3263 1.3052 0.3726 0.1555 -0.1234 51 THR D O 7967 C CB . THR D 8 ? 1.2392 1.2588 1.2308 0.3744 0.1523 -0.1232 51 THR D CB 7968 O OG1 . THR D 8 ? 1.2489 1.2685 1.2412 0.3754 0.1523 -0.1213 51 THR D OG1 7969 C CG2 . THR D 8 ? 1.3457 1.3654 1.3343 0.3756 0.1511 -0.1226 51 THR D CG2 7970 N N . LEU D 9 ? 2.7126 2.7328 2.7134 0.3704 0.1571 -0.1264 52 LEU D N 7971 C CA . LEU D 9 ? 2.6940 2.7142 2.6979 0.3692 0.1583 -0.1272 52 LEU D CA 7972 C C . LEU D 9 ? 2.6976 2.7173 2.6998 0.3687 0.1569 -0.1282 52 LEU D C 7973 O O . LEU D 9 ? 2.5643 2.5836 2.5630 0.3689 0.1552 -0.1290 52 LEU D O 7974 C CB . LEU D 9 ? 2.5753 2.5959 2.5819 0.3675 0.1599 -0.1291 52 LEU D CB 7975 C CG . LEU D 9 ? 2.6428 2.6639 2.6517 0.3677 0.1616 -0.1284 52 LEU D CG 7976 C CD1 . LEU D 9 ? 2.5657 2.5870 2.5767 0.3659 0.1629 -0.1306 52 LEU D CD1 7977 C CD2 . LEU D 9 ? 2.5239 2.5453 2.5356 0.3683 0.1629 -0.1264 52 LEU D CD2 7978 N N . PHE D 10 ? 2.7285 2.7482 2.7331 0.3681 0.1577 -0.1283 53 PHE D N 7979 C CA . PHE D 10 ? 2.6108 2.6299 2.6142 0.3674 0.1567 -0.1294 53 PHE D CA 7980 C C . PHE D 10 ? 2.6714 2.6907 2.6782 0.3656 0.1581 -0.1312 53 PHE D C 7981 O O . PHE D 10 ? 2.6241 2.6438 2.6343 0.3653 0.1599 -0.1306 53 PHE D O 7982 C CB . PHE D 10 ? 2.4843 2.5032 2.4868 0.3686 0.1558 -0.1276 53 PHE D CB 7983 C CG . PHE D 10 ? 2.5781 2.5973 2.5842 0.3686 0.1573 -0.1264 53 PHE D CG 7984 C CD1 . PHE D 10 ? 2.6646 2.6843 2.6722 0.3696 0.1584 -0.1245 53 PHE D CD1 7985 C CD2 . PHE D 10 ? 2.4962 2.5153 2.5041 0.3677 0.1577 -0.1270 53 PHE D CD2 7986 C CE1 . PHE D 10 ? 2.7117 2.7316 2.7225 0.3696 0.1598 -0.1233 53 PHE D CE1 7987 C CE2 . PHE D 10 ? 2.5263 2.5456 2.5374 0.3678 0.1591 -0.1259 53 PHE D CE2 7988 C CZ . PHE D 10 ? 2.7359 2.7557 2.7485 0.3687 0.1602 -0.1240 53 PHE D CZ 7989 N N . CYS D 11 ? 1.6455 1.6645 1.6511 0.3644 0.1574 -0.1332 54 CYS D N 7990 C CA . CYS D 11 ? 1.5509 1.5699 1.5595 0.3626 0.1588 -0.1351 54 CYS D CA 7991 C C . CYS D 11 ? 1.5272 1.5460 1.5368 0.3623 0.1587 -0.1350 54 CYS D C 7992 O O . CYS D 11 ? 1.5162 1.5345 1.5232 0.3631 0.1571 -0.1343 54 CYS D O 7993 C CB . CYS D 11 ? 1.5025 1.5213 1.5096 0.3613 0.1582 -0.1375 54 CYS D CB 7994 S SG . CYS D 11 ? 1.4097 1.4278 1.4122 0.3615 0.1557 -0.1383 54 CYS D SG 7995 N N . ALA D 12 ? 1.2966 1.3157 1.3099 0.3611 0.1603 -0.1356 55 ALA D N 7996 C CA . ALA D 12 ? 1.2874 1.3062 1.3021 0.3606 0.1604 -0.1358 55 ALA D CA 7997 C C . ALA D 12 ? 1.2794 1.2982 1.2956 0.3586 0.1610 -0.1382 55 ALA D C 7998 O O . ALA D 12 ? 1.4057 1.4248 1.4233 0.3576 0.1620 -0.1395 55 ALA D O 7999 C CB . ALA D 12 ? 1.5005 1.5198 1.5185 0.3610 0.1619 -0.1341 55 ALA D CB 8000 N N . SER D 13 ? 1.2931 1.3115 1.3090 0.3581 0.1604 -0.1389 56 SER D N 8001 C CA . SER D 13 ? 1.4170 1.4353 1.4340 0.3562 0.1608 -0.1412 56 SER D CA 8002 C C . SER D 13 ? 1.4227 1.4407 1.4407 0.3557 0.1606 -0.1414 56 SER D C 8003 O O . SER D 13 ? 1.2517 1.2694 1.2687 0.3569 0.1598 -0.1399 56 SER D O 8004 C CB . SER D 13 ? 1.3198 1.3376 1.3334 0.3559 0.1594 -0.1428 56 SER D CB 8005 O OG . SER D 13 ? 1.4402 1.4575 1.4501 0.3569 0.1574 -0.1421 56 SER D OG 8006 N N . ASP D 14 ? 2.4177 2.4357 2.4376 0.3540 0.1614 -0.1434 57 ASP D N 8007 C CA . ASP D 14 ? 2.3908 2.4084 2.4114 0.3534 0.1611 -0.1439 57 ASP D CA 8008 C C . ASP D 14 ? 2.3837 2.4008 2.4015 0.3526 0.1598 -0.1457 57 ASP D C 8009 O O . ASP D 14 ? 2.1210 2.1379 2.1402 0.3510 0.1603 -0.1475 57 ASP D O 8010 C CB . ASP D 14 ? 2.2686 2.2866 2.2937 0.3520 0.1631 -0.1447 57 ASP D CB 8011 C CG . ASP D 14 ? 2.3631 2.3818 2.3911 0.3527 0.1645 -0.1429 57 ASP D CG 8012 O OD1 . ASP D 14 ? 2.1320 2.1506 2.1607 0.3535 0.1644 -0.1415 57 ASP D OD1 8013 O OD2 . ASP D 14 ? 2.3381 2.3573 2.3677 0.3526 0.1657 -0.1430 57 ASP D OD2 8014 N N . ALA D 15 ? 1.9673 1.9839 1.9810 0.3536 0.1580 -0.1452 58 ALA D N 8015 C CA . ALA D 15 ? 1.8190 1.8351 1.8297 0.3530 0.1565 -0.1468 58 ALA D CA 8016 C C . ALA D 15 ? 1.7877 1.8031 1.7967 0.3532 0.1553 -0.1467 58 ALA D C 8017 O O . ALA D 15 ? 1.6619 1.6772 1.6698 0.3546 0.1545 -0.1449 58 ALA D O 8018 C CB . ALA D 15 ? 1.7694 1.7853 1.7764 0.3539 0.1552 -0.1466 58 ALA D CB 8019 N N . LYS D 16 ? 1.8537 1.8688 1.8628 0.3518 0.1551 -0.1485 59 LYS D N 8020 C CA . LYS D 16 ? 1.8550 1.8695 1.8625 0.3518 0.1539 -0.1486 59 LYS D CA 8021 C C . LYS D 16 ? 1.8197 1.8336 1.8225 0.3524 0.1518 -0.1489 59 LYS D C 8022 O O . LYS D 16 ? 2.0317 2.0456 2.0329 0.3518 0.1514 -0.1502 59 LYS D O 8023 C CB . LYS D 16 ? 1.8237 1.8381 1.8336 0.3500 0.1547 -0.1504 59 LYS D CB 8024 C CG . LYS D 16 ? 1.7955 1.8104 1.8099 0.3495 0.1567 -0.1500 59 LYS D CG 8025 C CD . LYS D 16 ? 1.7738 1.7886 1.7885 0.3507 0.1564 -0.1480 59 LYS D CD 8026 C CE . LYS D 16 ? 1.7620 1.7774 1.7813 0.3502 0.1582 -0.1475 59 LYS D CE 8027 N NZ . LYS D 16 ? 1.8074 1.8235 1.8287 0.3507 0.1596 -0.1466 59 LYS D NZ 8028 N N . ALA D 17 ? 1.3589 1.3725 1.3596 0.3536 0.1504 -0.1476 60 ALA D N 8029 C CA . ALA D 17 ? 1.4104 1.4235 1.4065 0.3544 0.1483 -0.1476 60 ALA D CA 8030 C C . ALA D 17 ? 1.4586 1.4711 1.4530 0.3531 0.1474 -0.1496 60 ALA D C 8031 O O . ALA D 17 ? 1.4423 1.4544 1.4331 0.3532 0.1459 -0.1503 60 ALA D O 8032 C CB . ALA D 17 ? 1.5121 1.5248 1.5064 0.3560 0.1472 -0.1456 60 ALA D CB 8033 N N . TYR D 18 ? 2.4799 2.4923 2.4769 0.3518 0.1484 -0.1506 61 TYR D N 8034 C CA . TYR D 18 ? 2.4091 2.4210 2.4048 0.3505 0.1477 -0.1525 61 TYR D CA 8035 C C . TYR D 18 ? 2.2816 2.2937 2.2779 0.3490 0.1484 -0.1545 61 TYR D C 8036 O O . TYR D 18 ? 2.3835 2.3952 2.3777 0.3481 0.1475 -0.1561 61 TYR D O 8037 C CB . TYR D 18 ? 2.3696 2.3813 2.3676 0.3497 0.1483 -0.1527 61 TYR D CB 8038 C CG . TYR D 18 ? 2.3995 2.4118 2.4022 0.3491 0.1505 -0.1525 61 TYR D CG 8039 C CD1 . TYR D 18 ? 2.4781 2.4906 2.4827 0.3501 0.1510 -0.1506 61 TYR D CD1 8040 C CD2 . TYR D 18 ? 2.2296 2.2422 2.2350 0.3475 0.1519 -0.1541 61 TYR D CD2 8041 C CE1 . TYR D 18 ? 2.3401 2.3533 2.3491 0.3495 0.1530 -0.1504 61 TYR D CE1 8042 C CE2 . TYR D 18 ? 2.3689 2.3821 2.3787 0.3470 0.1539 -0.1539 61 TYR D CE2 8043 C CZ . TYR D 18 ? 2.4050 2.4185 2.4165 0.3480 0.1544 -0.1520 61 TYR D CZ 8044 O OH . TYR D 18 ? 2.2702 2.2842 2.2860 0.3474 0.1563 -0.1518 61 TYR D OH 8045 N N . ASP D 19 ? 0.9468 0.9596 0.9460 0.3487 0.1500 -0.1544 62 ASP D N 8046 C CA . ASP D 19 ? 1.0274 1.0404 1.0273 0.3474 0.1508 -0.1562 62 ASP D CA 8047 C C . ASP D 19 ? 1.0035 1.0163 0.9996 0.3480 0.1494 -0.1564 62 ASP D C 8048 O O . ASP D 19 ? 1.0204 1.0334 1.0151 0.3494 0.1489 -0.1550 62 ASP D O 8049 C CB . ASP D 19 ? 1.0208 1.0345 1.0248 0.3470 0.1529 -0.1560 62 ASP D CB 8050 C CG . ASP D 19 ? 1.0459 1.0597 1.0516 0.3453 0.1541 -0.1580 62 ASP D CG 8051 O OD1 . ASP D 19 ? 1.1165 1.1299 1.1198 0.3445 0.1531 -0.1595 62 ASP D OD1 8052 O OD2 . ASP D 19 ? 1.0232 1.0376 1.0328 0.3446 0.1559 -0.1581 62 ASP D OD2 8053 N N . THR D 20 ? 1.2776 1.2901 1.2719 0.3468 0.1487 -0.1583 63 THR D N 8054 C CA . THR D 20 ? 1.4024 1.4147 1.3930 0.3472 0.1473 -0.1587 63 THR D CA 8055 C C . THR D 20 ? 1.3181 1.3308 1.3100 0.3465 0.1484 -0.1596 63 THR D C 8056 O O . THR D 20 ? 1.3082 1.3209 1.2974 0.3466 0.1475 -0.1603 63 THR D O 8057 C CB . THR D 20 ? 1.2636 1.2752 1.2510 0.3465 0.1457 -0.1601 63 THR D CB 8058 O OG1 . THR D 20 ? 1.2740 1.2855 1.2636 0.3447 0.1468 -0.1619 63 THR D OG1 8059 C CG2 . THR D 20 ? 1.0262 1.0374 1.0116 0.3475 0.1443 -0.1591 63 THR D CG2 8060 N N . GLU D 21 ? 0.9882 1.0015 0.9843 0.3459 0.1505 -0.1596 64 GLU D N 8061 C CA . GLU D 21 ? 1.0392 1.0530 1.0369 0.3454 0.1517 -0.1602 64 GLU D CA 8062 C C . GLU D 21 ? 1.1330 1.1470 1.1290 0.3471 0.1512 -0.1585 64 GLU D C 8063 O O . GLU D 21 ? 1.1822 1.1964 1.1788 0.3484 0.1512 -0.1567 64 GLU D O 8064 C CB . GLU D 21 ? 0.9641 0.9783 0.9667 0.3444 0.1540 -0.1604 64 GLU D CB 8065 C CG . GLU D 21 ? 1.0694 1.0841 1.0739 0.3435 0.1554 -0.1615 64 GLU D CG 8066 C CD . GLU D 21 ? 1.0696 1.0848 1.0745 0.3447 0.1559 -0.1600 64 GLU D CD 8067 O OE1 . GLU D 21 ? 1.0958 1.1110 1.0990 0.3448 0.1555 -0.1605 64 GLU D OE1 8068 O OE2 . GLU D 21 ? 1.1102 1.1257 1.1170 0.3457 0.1566 -0.1584 64 GLU D OE2 8069 N N . VAL D 22 ? 1.0931 1.1071 1.0871 0.3471 0.1506 -0.1592 65 VAL D N 8070 C CA . VAL D 22 ? 0.9974 1.0116 0.9890 0.3487 0.1497 -0.1578 65 VAL D CA 8071 C C . VAL D 22 ? 1.2435 1.2582 1.2374 0.3498 0.1508 -0.1559 65 VAL D C 8072 O O . VAL D 22 ? 1.1493 1.1640 1.1413 0.3515 0.1499 -0.1541 65 VAL D O 8073 C CB . VAL D 22 ? 0.9578 0.9720 0.9475 0.3483 0.1493 -0.1590 65 VAL D CB 8074 C CG1 . VAL D 22 ? 0.9750 0.9887 0.9614 0.3475 0.1476 -0.1605 65 VAL D CG1 8075 C CG2 . VAL D 22 ? 1.1154 1.1301 1.1087 0.3469 0.1513 -0.1601 65 VAL D CG2 8076 N N . HIS D 23 ? 1.1766 1.1918 1.1747 0.3490 0.1529 -0.1561 66 HIS D N 8077 C CA . HIS D 23 ? 0.9816 0.9974 0.9822 0.3500 0.1542 -0.1544 66 HIS D CA 8078 C C . HIS D 23 ? 1.0619 1.0775 1.0629 0.3510 0.1539 -0.1527 66 HIS D C 8079 O O . HIS D 23 ? 1.1475 1.1633 1.1480 0.3525 0.1536 -0.1507 66 HIS D O 8080 C CB . HIS D 23 ? 1.0473 1.0636 1.0523 0.3487 0.1564 -0.1552 66 HIS D CB 8081 C CG . HIS D 23 ? 1.2542 1.2706 1.2592 0.3477 0.1569 -0.1567 66 HIS D CG 8082 N ND1 . HIS D 23 ? 1.2366 1.2530 1.2429 0.3459 0.1576 -0.1588 66 HIS D ND1 8083 C CD2 . HIS D 23 ? 1.2597 1.2764 1.2636 0.3483 0.1568 -0.1564 66 HIS D CD2 8084 C CE1 . HIS D 23 ? 1.0861 1.1026 1.0920 0.3454 0.1579 -0.1598 66 HIS D CE1 8085 N NE2 . HIS D 23 ? 1.1149 1.1316 1.1193 0.3469 0.1575 -0.1583 66 HIS D NE2 8086 N N . ASN D 24 ? 1.4730 1.4884 1.4749 0.3501 0.1539 -0.1534 67 ASN D N 8087 C CA . ASN D 24 ? 1.5970 1.6122 1.5991 0.3510 0.1535 -0.1520 67 ASN D CA 8088 C C . ASN D 24 ? 1.6648 1.6795 1.6627 0.3525 0.1513 -0.1509 67 ASN D C 8089 O O . ASN D 24 ? 1.6520 1.6667 1.6498 0.3537 0.1510 -0.1491 67 ASN D O 8090 C CB . ASN D 24 ? 1.5377 1.5526 1.5413 0.3496 0.1538 -0.1533 67 ASN D CB 8091 C CG . ASN D 24 ? 1.5689 1.5843 1.5772 0.3482 0.1560 -0.1541 67 ASN D CG 8092 O OD1 . ASN D 24 ? 1.7016 1.7170 1.7108 0.3469 0.1567 -0.1558 67 ASN D OD1 8093 N ND2 . ASN D 24 ? 1.5795 1.5951 1.5907 0.3486 0.1571 -0.1529 67 ASN D ND2 8094 N N . VAL D 25 ? 0.7174 0.7318 0.7118 0.3524 0.1499 -0.1519 68 VAL D N 8095 C CA . VAL D 25 ? 0.7934 0.8074 0.7836 0.3537 0.1478 -0.1510 68 VAL D CA 8096 C C . VAL D 25 ? 0.7801 0.7945 0.7692 0.3553 0.1475 -0.1494 68 VAL D C 8097 O O . VAL D 25 ? 0.7200 0.7342 0.7071 0.3568 0.1464 -0.1477 68 VAL D O 8098 C CB . VAL D 25 ? 0.7185 0.7320 0.7053 0.3530 0.1463 -0.1528 68 VAL D CB 8099 C CG1 . VAL D 25 ? 0.7194 0.7325 0.7019 0.3544 0.1440 -0.1519 68 VAL D CG1 8100 C CG2 . VAL D 25 ? 0.7175 0.7307 0.7055 0.3513 0.1466 -0.1544 68 VAL D CG2 8101 N N . TRP D 26 ? 1.9197 1.9344 1.9099 0.3549 0.1485 -0.1499 69 TRP D N 8102 C CA . TRP D 26 ? 1.9141 1.9292 1.9035 0.3563 0.1484 -0.1484 69 TRP D CA 8103 C C . TRP D 26 ? 1.8267 1.8422 1.8187 0.3573 0.1496 -0.1463 69 TRP D C 8104 O O . TRP D 26 ? 1.7305 1.7461 1.7211 0.3589 0.1489 -0.1445 69 TRP D O 8105 C CB . TRP D 26 ? 1.7948 1.8103 1.7852 0.3555 0.1494 -0.1495 69 TRP D CB 8106 C CG . TRP D 26 ? 1.8990 1.9149 1.8890 0.3568 0.1496 -0.1480 69 TRP D CG 8107 C CD1 . TRP D 26 ? 1.8014 1.8172 1.7878 0.3578 0.1481 -0.1476 69 TRP D CD1 8108 C CD2 . TRP D 26 ? 1.9436 1.9601 1.9368 0.3572 0.1513 -0.1467 69 TRP D CD2 8109 N NE1 . TRP D 26 ? 1.8513 1.8676 1.8387 0.3589 0.1488 -0.1461 69 TRP D NE1 8110 C CE2 . TRP D 26 ? 1.9465 1.9632 1.9380 0.3585 0.1508 -0.1456 69 TRP D CE2 8111 C CE3 . TRP D 26 ? 1.7780 1.7948 1.7755 0.3567 0.1532 -0.1464 69 TRP D CE3 8112 C CZ2 . TRP D 26 ? 1.9577 1.9750 1.9515 0.3593 0.1521 -0.1441 69 TRP D CZ2 8113 C CZ3 . TRP D 26 ? 1.7482 1.7655 1.7479 0.3574 0.1546 -0.1450 69 TRP D CZ3 8114 C CH2 . TRP D 26 ? 1.8065 1.8241 1.8044 0.3587 0.1540 -0.1438 69 TRP D CH2 8115 N N . ALA D 27 ? 1.6306 1.6463 1.6264 0.3563 0.1512 -0.1466 70 ALA D N 8116 C CA . ALA D 27 ? 1.6833 1.6994 1.6820 0.3571 0.1525 -0.1448 70 ALA D CA 8117 C C . ALA D 27 ? 1.6599 1.6757 1.6576 0.3582 0.1515 -0.1434 70 ALA D C 8118 O O . ALA D 27 ? 1.6797 1.6957 1.6785 0.3594 0.1519 -0.1414 70 ALA D O 8119 C CB . ALA D 27 ? 1.4997 1.5162 1.5029 0.3557 0.1546 -0.1457 70 ALA D CB 8120 N N . THR D 28 ? 2.0451 2.0603 2.0407 0.3577 0.1502 -0.1443 71 THR D N 8121 C CA . THR D 28 ? 1.9627 1.9775 1.9569 0.3588 0.1490 -0.1430 71 THR D CA 8122 C C . THR D 28 ? 1.9622 1.9768 1.9524 0.3604 0.1472 -0.1419 71 THR D C 8123 O O . THR D 28 ? 1.9557 1.9699 1.9441 0.3614 0.1460 -0.1407 71 THR D O 8124 C CB . THR D 28 ? 2.1117 2.1260 2.1053 0.3577 0.1484 -0.1444 71 THR D CB 8125 O OG1 . THR D 28 ? 2.0460 2.0600 2.0377 0.3566 0.1477 -0.1465 71 THR D OG1 8126 C CG2 . THR D 28 ? 2.1242 2.1387 2.1219 0.3565 0.1501 -0.1449 71 THR D CG2 8127 N N . HIS D 29 ? 1.7213 1.7361 1.7101 0.3606 0.1469 -0.1422 72 HIS D N 8128 C CA . HIS D 29 ? 1.7418 1.7565 1.7268 0.3621 0.1452 -0.1412 72 HIS D CA 8129 C C . HIS D 29 ? 1.6046 1.6198 1.5905 0.3632 0.1459 -0.1395 72 HIS D C 8130 O O . HIS D 29 ? 1.1998 1.2149 1.1839 0.3649 0.1450 -0.1377 72 HIS D O 8131 C CB . HIS D 29 ? 1.6874 1.7018 1.6693 0.3614 0.1440 -0.1430 72 HIS D CB 8132 C CG . HIS D 29 ? 1.8036 1.8179 1.7817 0.3629 0.1422 -0.1421 72 HIS D CG 8133 N ND1 . HIS D 29 ? 1.8451 1.8590 1.8202 0.3641 0.1405 -0.1410 72 HIS D ND1 8134 C CD2 . HIS D 29 ? 1.7641 1.7787 1.7409 0.3632 0.1420 -0.1421 72 HIS D CD2 8135 C CE1 . HIS D 29 ? 1.7841 1.7980 1.7563 0.3652 0.1392 -0.1404 72 HIS D CE1 8136 N NE2 . HIS D 29 ? 2.0002 2.0146 1.9734 0.3647 0.1401 -0.1411 72 HIS D NE2 8137 N N . ALA D 30 ? 2.2597 2.2754 2.2482 0.3624 0.1476 -0.1401 73 ALA D N 8138 C CA . ALA D 30 ? 2.2457 2.2619 2.2350 0.3634 0.1483 -0.1387 73 ALA D CA 8139 C C . ALA D 30 ? 2.1849 2.2015 2.1783 0.3634 0.1504 -0.1376 73 ALA D C 8140 O O . ALA D 30 ? 2.3317 2.3488 2.3261 0.3642 0.1511 -0.1363 73 ALA D O 8141 C CB . ALA D 30 ? 2.2368 2.2531 2.2255 0.3627 0.1486 -0.1402 73 ALA D CB 8142 N N . CYS D 31 ? 1.3587 1.3753 1.3546 0.3625 0.1512 -0.1380 74 CYS D N 8143 C CA . CYS D 31 ? 1.3693 1.3863 1.3692 0.3624 0.1531 -0.1370 74 CYS D CA 8144 C C . CYS D 31 ? 1.3460 1.3628 1.3467 0.3631 0.1530 -0.1356 74 CYS D C 8145 O O . CYS D 31 ? 1.2749 1.2912 1.2729 0.3637 0.1513 -0.1353 74 CYS D O 8146 C CB . CYS D 31 ? 1.0853 1.1026 1.0886 0.3606 0.1548 -0.1388 74 CYS D CB 8147 S SG . CYS D 31 ? 1.1264 1.1440 1.1297 0.3598 0.1555 -0.1403 74 CYS D SG 8148 N N . VAL D 32 ? 1.9617 1.9789 1.9660 0.3629 0.1547 -0.1348 75 VAL D N 8149 C CA . VAL D 32 ? 2.0509 2.0680 2.0565 0.3635 0.1548 -0.1334 75 VAL D CA 8150 C C . VAL D 32 ? 2.1158 2.1332 2.1254 0.3620 0.1565 -0.1343 75 VAL D C 8151 O O . VAL D 32 ? 2.1331 2.1509 2.1451 0.3610 0.1579 -0.1354 75 VAL D O 8152 C CB . VAL D 32 ? 2.1505 2.1679 2.1564 0.3651 0.1551 -0.1308 75 VAL D CB 8153 C CG1 . VAL D 32 ? 1.9172 1.9343 1.9190 0.3667 0.1531 -0.1298 75 VAL D CG1 8154 C CG2 . VAL D 32 ? 2.0225 2.0405 2.0310 0.3650 0.1568 -0.1305 75 VAL D CG2 8155 N N . PRO D 33 ? 2.1427 2.1598 2.1531 0.3620 0.1564 -0.1338 76 PRO D N 8156 C CA . PRO D 33 ? 2.0968 2.1142 2.1112 0.3608 0.1580 -0.1344 76 PRO D CA 8157 C C . PRO D 33 ? 2.0790 2.0970 2.0967 0.3610 0.1599 -0.1333 76 PRO D C 8158 O O . PRO D 33 ? 2.1626 2.1808 2.1800 0.3624 0.1598 -0.1312 76 PRO D O 8159 C CB . PRO D 33 ? 2.1588 2.1757 2.1728 0.3612 0.1573 -0.1336 76 PRO D CB 8160 C CG . PRO D 33 ? 2.2892 2.3055 2.2988 0.3620 0.1552 -0.1336 76 PRO D CG 8161 C CD . PRO D 33 ? 2.1061 2.1227 2.1138 0.3630 0.1547 -0.1329 76 PRO D CD 8162 N N . THR D 34 ? 0.8630 0.5299 0.7500 0.3815 -0.0406 0.0031 77 THR D N 8163 C CA . THR D 34 ? 0.8608 0.5283 0.7478 0.3803 -0.0392 0.0056 77 THR D CA 8164 C C . THR D 34 ? 0.8618 0.5261 0.7471 0.3791 -0.0377 0.0095 77 THR D C 8165 O O . THR D 34 ? 0.9161 0.5775 0.7998 0.3792 -0.0378 0.0103 77 THR D O 8166 C CB . THR D 34 ? 0.8610 0.5285 0.7461 0.3805 -0.0390 0.0047 77 THR D CB 8167 O OG1 . THR D 34 ? 0.8643 0.5281 0.7460 0.3807 -0.0389 0.0053 77 THR D OG1 8168 C CG2 . THR D 34 ? 0.8602 0.5307 0.7468 0.3817 -0.0404 0.0007 77 THR D CG2 8169 N N . ASP D 35 ? 1.2234 0.8885 1.1091 0.3780 -0.0364 0.0120 78 ASP D N 8170 C CA . ASP D 35 ? 1.2396 0.9019 1.1236 0.3767 -0.0349 0.0158 78 ASP D CA 8171 C C . ASP D 35 ? 1.2639 0.9238 1.1445 0.3764 -0.0340 0.0169 78 ASP D C 8172 O O . ASP D 35 ? 1.1123 0.7737 0.9928 0.3763 -0.0337 0.0165 78 ASP D O 8173 C CB . ASP D 35 ? 1.3022 0.9665 1.1884 0.3756 -0.0339 0.0180 78 ASP D CB 8174 C CG . ASP D 35 ? 1.3329 0.9945 1.2178 0.3744 -0.0325 0.0218 78 ASP D CG 8175 O OD1 . ASP D 35 ? 1.3723 1.0345 1.2572 0.3733 -0.0312 0.0242 78 ASP D OD1 8176 O OD2 . ASP D 35 ? 1.3440 1.0032 1.2279 0.3745 -0.0327 0.0224 78 ASP D OD2 8177 N N . PRO D 36 ? 2.2105 1.8667 2.0883 0.3762 -0.0337 0.0184 79 PRO D N 8178 C CA . PRO D 36 ? 2.1398 1.7935 2.0142 0.3760 -0.0329 0.0195 79 PRO D CA 8179 C C . PRO D 36 ? 2.2248 1.8783 2.0984 0.3746 -0.0312 0.0226 79 PRO D C 8180 O O . PRO D 36 ? 2.1803 1.8325 2.0514 0.3743 -0.0305 0.0233 79 PRO D O 8181 C CB . PRO D 36 ? 2.2077 1.8577 2.0799 0.3760 -0.0328 0.0206 79 PRO D CB 8182 C CG . PRO D 36 ? 2.1844 1.8347 2.0587 0.3757 -0.0328 0.0217 79 PRO D CG 8183 C CD . PRO D 36 ? 2.1561 1.8103 2.0339 0.3763 -0.0339 0.0192 79 PRO D CD 8184 N N . ASN D 37 ? 1.1492 0.8042 1.0250 0.3737 -0.0305 0.0244 80 ASN D N 8185 C CA . ASN D 37 ? 1.1355 0.7906 1.0107 0.3724 -0.0289 0.0274 80 ASN D CA 8186 C C . ASN D 37 ? 1.1078 0.7667 0.9864 0.3721 -0.0289 0.0272 80 ASN D C 8187 O O . ASN D 37 ? 1.1119 0.7711 0.9918 0.3713 -0.0283 0.0293 80 ASN D O 8188 C CB . ASN D 37 ? 1.2609 0.9129 1.1343 0.3713 -0.0276 0.0309 80 ASN D CB 8189 C CG . ASN D 37 ? 1.2446 0.8929 1.1144 0.3715 -0.0274 0.0314 80 ASN D CG 8190 O OD1 . ASN D 37 ? 1.1662 0.8138 1.0340 0.3718 -0.0273 0.0307 80 ASN D OD1 8191 N ND2 . ASN D 37 ? 1.1301 0.7760 0.9991 0.3714 -0.0274 0.0326 80 ASN D ND2 8192 N N . PRO D 38 ? 1.4372 1.0988 1.3170 0.3727 -0.0295 0.0248 81 PRO D N 8193 C CA . PRO D 38 ? 1.4640 1.1295 1.3471 0.3725 -0.0295 0.0244 81 PRO D CA 8194 C C . PRO D 38 ? 1.5064 1.1720 1.3889 0.3711 -0.0278 0.0276 81 PRO D C 8195 O O . PRO D 38 ? 1.3651 1.0291 1.2450 0.3706 -0.0269 0.0289 81 PRO D O 8196 C CB . PRO D 38 ? 1.4780 1.1458 1.3618 0.3735 -0.0305 0.0210 81 PRO D CB 8197 C CG . PRO D 38 ? 1.3404 1.0055 1.2208 0.3737 -0.0303 0.0210 81 PRO D CG 8198 C CD . PRO D 38 ? 1.3624 1.0239 1.2407 0.3736 -0.0302 0.0224 81 PRO D CD 8199 N N . GLN D 39 ? 2.1393 1.8067 2.0242 0.3704 -0.0274 0.0290 82 GLN D N 8200 C CA . GLN D 39 ? 2.1283 1.7957 2.0127 0.3690 -0.0258 0.0322 82 GLN D CA 8201 C C . GLN D 39 ? 2.0080 1.6791 1.8944 0.3690 -0.0257 0.0312 82 GLN D C 8202 O O . GLN D 39 ? 1.8662 1.5401 1.7556 0.3690 -0.0261 0.0308 82 GLN D O 8203 C CB . GLN D 39 ? 2.0233 1.6904 1.9089 0.3682 -0.0253 0.0346 82 GLN D CB 8204 C CG . GLN D 39 ? 2.0439 1.7074 1.9276 0.3681 -0.0252 0.0359 82 GLN D CG 8205 C CD . GLN D 39 ? 1.9780 1.6381 1.8578 0.3672 -0.0238 0.0387 82 GLN D CD 8206 O OE1 . GLN D 39 ? 1.8054 1.4660 1.6841 0.3666 -0.0228 0.0397 82 GLN D OE1 8207 N NE2 . GLN D 39 ? 1.9375 1.5944 1.8154 0.3671 -0.0236 0.0398 82 GLN D NE2 8208 N N . GLU D 40 ? 1.4043 1.0752 1.2888 0.3690 -0.0253 0.0310 83 GLU D N 8209 C CA . GLU D 40 ? 1.4580 1.1320 1.3440 0.3689 -0.0250 0.0303 83 GLU D CA 8210 C C . GLU D 40 ? 1.5595 1.2335 1.4448 0.3674 -0.0233 0.0339 83 GLU D C 8211 O O . GLU D 40 ? 1.5660 1.2374 1.4483 0.3666 -0.0221 0.0362 83 GLU D O 8212 C CB . GLU D 40 ? 1.3596 1.0336 1.2440 0.3695 -0.0252 0.0284 83 GLU D CB 8213 C CG . GLU D 40 ? 1.3024 0.9795 1.1881 0.3693 -0.0248 0.0279 83 GLU D CG 8214 C CD . GLU D 40 ? 1.3514 1.0283 1.2354 0.3699 -0.0250 0.0262 83 GLU D CD 8215 O OE1 . GLU D 40 ? 1.1353 0.8092 1.0167 0.3703 -0.0253 0.0258 83 GLU D OE1 8216 O OE2 . GLU D 40 ? 1.3095 0.9891 1.1947 0.3700 -0.0248 0.0252 83 GLU D OE2 8217 N N . VAL D 41 ? 2.7634 2.4402 2.6515 0.3670 -0.0231 0.0343 84 VAL D N 8218 C CA . VAL D 41 ? 2.8330 2.5099 2.7207 0.3656 -0.0216 0.0377 84 VAL D CA 8219 C C . VAL D 41 ? 2.8160 2.4960 2.7049 0.3655 -0.0212 0.0371 84 VAL D C 8220 O O . VAL D 41 ? 2.7330 2.4164 2.6249 0.3661 -0.0219 0.0352 84 VAL D O 8221 C CB . VAL D 41 ? 2.6362 2.3139 2.5261 0.3651 -0.0216 0.0391 84 VAL D CB 8222 C CG1 . VAL D 41 ? 2.7114 2.3893 2.6007 0.3637 -0.0199 0.0426 84 VAL D CG1 8223 C CG2 . VAL D 41 ? 2.3662 2.0409 2.2551 0.3652 -0.0219 0.0397 84 VAL D CG2 8224 N N . LYS D 42 ? 2.5632 2.2420 2.4494 0.3648 -0.0199 0.0389 85 LYS D N 8225 C CA . LYS D 42 ? 2.5877 2.2691 2.4746 0.3646 -0.0193 0.0387 85 LYS D CA 8226 C C . LYS D 42 ? 2.6998 2.3833 2.5886 0.3636 -0.0186 0.0407 85 LYS D C 8227 O O . LYS D 42 ? 2.7114 2.3932 2.5991 0.3626 -0.0176 0.0437 85 LYS D O 8228 C CB . LYS D 42 ? 2.5421 2.2213 2.4254 0.3640 -0.0181 0.0402 85 LYS D CB 8229 C CG . LYS D 42 ? 2.5776 2.2592 2.4615 0.3642 -0.0180 0.0388 85 LYS D CG 8230 C CD . LYS D 42 ? 2.6830 2.3667 2.5677 0.3632 -0.0167 0.0410 85 LYS D CD 8231 C CE . LYS D 42 ? 2.6192 2.3054 2.5044 0.3635 -0.0166 0.0395 85 LYS D CE 8232 N NZ . LYS D 42 ? 2.5877 2.2760 2.4737 0.3625 -0.0153 0.0416 85 LYS D NZ 8233 N N . LEU D 43 ? 3.1126 2.8000 3.0044 0.3641 -0.0190 0.0389 86 LEU D N 8234 C CA . LEU D 43 ? 3.1786 2.8684 3.0724 0.3633 -0.0184 0.0405 86 LEU D CA 8235 C C . LEU D 43 ? 3.1602 2.8503 3.0524 0.3623 -0.0168 0.0427 86 LEU D C 8236 O O . LEU D 43 ? 3.0384 2.7296 2.9302 0.3626 -0.0167 0.0414 86 LEU D O 8237 C CB . LEU D 43 ? 3.0295 2.7234 2.9273 0.3643 -0.0196 0.0375 86 LEU D CB 8238 C CG . LEU D 43 ? 3.0715 2.7656 2.9713 0.3652 -0.0211 0.0355 86 LEU D CG 8239 C CD1 . LEU D 43 ? 3.1201 2.8183 3.0237 0.3662 -0.0223 0.0323 86 LEU D CD1 8240 C CD2 . LEU D 43 ? 2.9855 2.6781 2.8854 0.3643 -0.0207 0.0381 86 LEU D CD2 8241 N N . GLU D 44 ? 2.3254 2.0147 2.2168 0.3610 -0.0155 0.0461 87 GLU D N 8242 C CA . GLU D 44 ? 2.3647 2.0540 2.2542 0.3599 -0.0139 0.0487 87 GLU D CA 8243 C C . GLU D 44 ? 2.3577 2.0509 2.2499 0.3597 -0.0137 0.0484 87 GLU D C 8244 O O . GLU D 44 ? 2.1985 1.8937 2.0933 0.3597 -0.0141 0.0484 87 GLU D O 8245 C CB . GLU D 44 ? 2.2936 1.9798 2.1805 0.3585 -0.0125 0.0525 87 GLU D CB 8246 C CG . GLU D 44 ? 2.3242 2.0064 2.2081 0.3586 -0.0125 0.0531 87 GLU D CG 8247 C CD . GLU D 44 ? 2.3205 2.0007 2.2012 0.3585 -0.0118 0.0534 87 GLU D CD 8248 O OE1 . GLU D 44 ? 2.3055 1.9875 2.1862 0.3584 -0.0112 0.0532 87 GLU D OE1 8249 O OE2 . GLU D 44 ? 2.2417 1.9186 2.1199 0.3585 -0.0117 0.0538 87 GLU D OE2 8250 N N . ASN D 45 ? 2.6557 2.3502 2.5472 0.3596 -0.0130 0.0482 88 ASN D N 8251 C CA . ASN D 45 ? 2.5485 2.2467 2.4421 0.3594 -0.0126 0.0482 88 ASN D CA 8252 C C . ASN D 45 ? 2.5709 2.2729 2.4688 0.3605 -0.0140 0.0451 88 ASN D C 8253 O O . ASN D 45 ? 2.5168 2.2218 2.4169 0.3602 -0.0138 0.0454 88 ASN D O 8254 C CB . ASN D 45 ? 2.4574 2.1552 2.3503 0.3580 -0.0112 0.0519 88 ASN D CB 8255 C CG . ASN D 45 ? 2.4330 2.1327 2.3254 0.3572 -0.0099 0.0533 88 ASN D CG 8256 O OD1 . ASN D 45 ? 2.3653 2.0651 2.2566 0.3575 -0.0096 0.0524 88 ASN D OD1 8257 N ND2 . ASN D 45 ? 2.2558 1.9568 2.1490 0.3563 -0.0091 0.0555 88 ASN D ND2 8258 N N . VAL D 46 ? 2.8491 2.5509 2.7478 0.3617 -0.0155 0.0420 89 VAL D N 8259 C CA . VAL D 46 ? 2.8771 2.5825 2.7798 0.3628 -0.0170 0.0387 89 VAL D CA 8260 C C . VAL D 46 ? 2.7823 2.4896 2.6858 0.3640 -0.0177 0.0353 89 VAL D C 8261 O O . VAL D 46 ? 2.6452 2.3503 2.5465 0.3644 -0.0179 0.0344 89 VAL D O 8262 C CB . VAL D 46 ? 2.7929 2.4970 2.6965 0.3634 -0.0182 0.0377 89 VAL D CB 8263 C CG1 . VAL D 46 ? 2.6500 2.3577 2.5575 0.3646 -0.0197 0.0343 89 VAL D CG1 8264 C CG2 . VAL D 46 ? 2.7986 2.5010 2.7016 0.3624 -0.0175 0.0410 89 VAL D CG2 8265 N N . THR D 47 ? 3.6551 3.3665 3.5617 0.3644 -0.0181 0.0334 90 THR D N 8266 C CA . THR D 47 ? 3.6934 3.4071 3.6013 0.3656 -0.0189 0.0299 90 THR D CA 8267 C C . THR D 47 ? 3.6364 3.3534 3.5481 0.3667 -0.0204 0.0267 90 THR D C 8268 O O . THR D 47 ? 3.5420 3.2615 3.4561 0.3664 -0.0203 0.0272 90 THR D O 8269 C CB . THR D 47 ? 3.5922 3.3081 3.5001 0.3652 -0.0179 0.0303 90 THR D CB 8270 O OG1 . THR D 47 ? 3.4608 3.1735 3.3650 0.3645 -0.0168 0.0323 90 THR D OG1 8271 C CG2 . THR D 47 ? 3.5855 3.3047 3.4957 0.3664 -0.0188 0.0264 90 THR D CG2 8272 N N . GLU D 48 ? 2.6555 2.3724 2.5675 0.3678 -0.0217 0.0235 91 GLU D N 8273 C CA . GLU D 48 ? 2.6368 2.3565 2.5521 0.3689 -0.0232 0.0205 91 GLU D CA 8274 C C . GLU D 48 ? 2.4807 2.2033 2.3975 0.3701 -0.0240 0.0166 91 GLU D C 8275 O O . GLU D 48 ? 2.3542 2.0758 2.2691 0.3702 -0.0237 0.0161 91 GLU D O 8276 C CB . GLU D 48 ? 2.5752 2.2921 2.4897 0.3693 -0.0241 0.0201 91 GLU D CB 8277 C CG . GLU D 48 ? 2.5307 2.2498 2.4483 0.3702 -0.0255 0.0176 91 GLU D CG 8278 C CD . GLU D 48 ? 2.6608 2.3816 2.5806 0.3696 -0.0251 0.0194 91 GLU D CD 8279 O OE1 . GLU D 48 ? 2.7224 2.4418 2.6409 0.3684 -0.0239 0.0229 91 GLU D OE1 8280 O OE2 . GLU D 48 ? 2.4917 2.2154 2.4146 0.3703 -0.0261 0.0173 91 GLU D OE2 8281 N N . ASN D 49 ? 2.3793 2.1054 2.2995 0.3709 -0.0249 0.0140 92 ASN D N 8282 C CA . ASN D 49 ? 2.4066 2.1356 2.3283 0.3721 -0.0258 0.0101 92 ASN D CA 8283 C C . ASN D 49 ? 2.4261 2.1538 2.3475 0.3732 -0.0273 0.0073 92 ASN D C 8284 O O . ASN D 49 ? 2.2770 2.0040 2.1991 0.3734 -0.0281 0.0072 92 ASN D O 8285 C CB . ASN D 49 ? 2.3142 2.0480 2.2398 0.3724 -0.0261 0.0086 92 ASN D CB 8286 C CG . ASN D 49 ? 2.3736 2.1093 2.2996 0.3716 -0.0247 0.0104 92 ASN D CG 8287 O OD1 . ASN D 49 ? 2.3770 2.1113 2.3009 0.3710 -0.0238 0.0117 92 ASN D OD1 8288 N ND2 . ASN D 49 ? 2.5741 2.3130 2.5030 0.3714 -0.0246 0.0104 92 ASN D ND2 8289 N N . PHE D 50 ? 2.0070 1.7346 1.9273 0.3739 -0.0277 0.0051 93 PHE D N 8290 C CA . PHE D 50 ? 1.8349 1.5615 1.7548 0.3750 -0.0292 0.0022 93 PHE D CA 8291 C C . PHE D 50 ? 1.8456 1.5761 1.7677 0.3761 -0.0301 -0.0019 93 PHE D C 8292 O O . PHE D 50 ? 1.7151 1.4477 1.6377 0.3760 -0.0294 -0.0024 93 PHE D O 8293 C CB . PHE D 50 ? 1.8490 1.5715 1.7652 0.3749 -0.0290 0.0031 93 PHE D CB 8294 C CG . PHE D 50 ? 1.9260 1.6445 1.8401 0.3740 -0.0285 0.0064 93 PHE D CG 8295 C CD1 . PHE D 50 ? 1.8221 1.5383 1.7339 0.3728 -0.0270 0.0100 93 PHE D CD1 8296 C CD2 . PHE D 50 ? 1.8081 1.5251 1.7222 0.3745 -0.0295 0.0058 93 PHE D CD2 8297 C CE1 . PHE D 50 ? 1.7174 1.4301 1.6273 0.3720 -0.0265 0.0130 93 PHE D CE1 8298 C CE2 . PHE D 50 ? 1.7261 1.4394 1.6382 0.3737 -0.0290 0.0088 93 PHE D CE2 8299 C CZ . PHE D 50 ? 1.7973 1.5084 1.7073 0.3725 -0.0275 0.0124 93 PHE D CZ 8300 N N . ASN D 51 ? 2.3775 2.1088 2.3007 0.3772 -0.0315 -0.0047 94 ASN D N 8301 C CA . ASN D 51 ? 2.3538 2.0884 2.2788 0.3783 -0.0325 -0.0088 94 ASN D CA 8302 C C . ASN D 51 ? 2.1014 1.8345 2.0254 0.3794 -0.0340 -0.0114 94 ASN D C 8303 O O . ASN D 51 ? 2.0662 1.7996 1.9914 0.3798 -0.0350 -0.0124 94 ASN D O 8304 C CB . ASN D 51 ? 2.2401 1.9791 2.1687 0.3786 -0.0327 -0.0102 94 ASN D CB 8305 C CG . ASN D 51 ? 2.1092 1.8521 2.0396 0.3796 -0.0336 -0.0143 94 ASN D CG 8306 O OD1 . ASN D 51 ? 2.0308 1.7730 1.9597 0.3801 -0.0338 -0.0160 94 ASN D OD1 8307 N ND2 . ASN D 51 ? 1.9906 1.7374 1.9242 0.3800 -0.0339 -0.0159 94 ASN D ND2 8308 N N . MET D 52 ? 1.4583 1.1898 1.3800 0.3798 -0.0342 -0.0126 95 MET D N 8309 C CA . MET D 52 ? 1.4199 1.1498 1.3404 0.3807 -0.0356 -0.0150 95 MET D CA 8310 C C . MET D 52 ? 1.5328 1.2665 1.4557 0.3819 -0.0369 -0.0192 95 MET D C 8311 O O . MET D 52 ? 1.5386 1.2717 1.4613 0.3828 -0.0382 -0.0213 95 MET D O 8312 C CB . MET D 52 ? 1.3489 1.0763 1.2664 0.3808 -0.0354 -0.0150 95 MET D CB 8313 C CG . MET D 52 ? 1.4514 1.1814 1.3695 0.3809 -0.0349 -0.0164 95 MET D CG 8314 S SD . MET D 52 ? 1.3225 1.0496 1.2372 0.3811 -0.0348 -0.0168 95 MET D SD 8315 C CE . MET D 52 ? 1.6432 1.3697 1.5574 0.3825 -0.0368 -0.0205 95 MET D CE 8316 N N . TRP D 53 ? 2.0020 1.7397 1.9273 0.3820 -0.0366 -0.0204 96 TRP D N 8317 C CA . TRP D 53 ? 1.9138 1.6554 1.8414 0.3831 -0.0377 -0.0245 96 TRP D CA 8318 C C . TRP D 53 ? 1.9666 1.7104 1.8969 0.3833 -0.0384 -0.0252 96 TRP D C 8319 O O . TRP D 53 ? 2.1353 1.8821 2.0674 0.3843 -0.0395 -0.0286 96 TRP D O 8320 C CB . TRP D 53 ? 1.8002 1.5451 1.7291 0.3831 -0.0370 -0.0256 96 TRP D CB 8321 C CG . TRP D 53 ? 1.9241 1.6670 1.8506 0.3828 -0.0363 -0.0248 96 TRP D CG 8322 C CD1 . TRP D 53 ? 1.9699 1.7117 1.8954 0.3817 -0.0348 -0.0217 96 TRP D CD1 8323 C CD2 . TRP D 53 ? 1.9946 1.7361 1.9191 0.3835 -0.0371 -0.0270 96 TRP D CD2 8324 N NE1 . TRP D 53 ? 1.9456 1.6855 1.8687 0.3818 -0.0345 -0.0219 96 TRP D NE1 8325 C CE2 . TRP D 53 ? 2.0732 1.8129 1.9957 0.3829 -0.0359 -0.0251 96 TRP D CE2 8326 C CE3 . TRP D 53 ? 1.9695 1.7113 1.8937 0.3847 -0.0386 -0.0304 96 TRP D CE3 8327 C CZ2 . TRP D 53 ? 2.0844 1.8225 2.0047 0.3833 -0.0363 -0.0265 96 TRP D CZ2 8328 C CZ3 . TRP D 53 ? 1.9605 1.7006 1.8825 0.3851 -0.0390 -0.0317 96 TRP D CZ3 8329 C CH2 . TRP D 53 ? 2.0195 1.7579 1.9397 0.3845 -0.0379 -0.0298 96 TRP D CH2 8330 N N . LYS D 54 ? 1.3378 1.0801 1.2682 0.3825 -0.0377 -0.0220 97 LYS D N 8331 C CA . LYS D 54 ? 1.3987 1.1427 1.3314 0.3826 -0.0383 -0.0223 97 LYS D CA 8332 C C . LYS D 54 ? 1.3442 1.0843 1.2754 0.3822 -0.0383 -0.0197 97 LYS D C 8333 O O . LYS D 54 ? 1.3474 1.0880 1.2802 0.3816 -0.0380 -0.0179 97 LYS D O 8334 C CB . LYS D 54 ? 1.5399 1.2873 1.4753 0.3820 -0.0373 -0.0212 97 LYS D CB 8335 C CG . LYS D 54 ? 1.4382 1.1903 1.3759 0.3827 -0.0376 -0.0244 97 LYS D CG 8336 C CD . LYS D 54 ? 1.4637 1.2182 1.4033 0.3838 -0.0391 -0.0280 97 LYS D CD 8337 C CE . LYS D 54 ? 1.4495 1.2087 1.3913 0.3845 -0.0394 -0.0313 97 LYS D CE 8338 N NZ . LYS D 54 ? 1.5604 1.3194 1.5007 0.3849 -0.0395 -0.0331 97 LYS D NZ 8339 N N . ASN D 55 ? 2.1902 1.9266 2.1186 0.3823 -0.0386 -0.0195 98 ASN D N 8340 C CA . ASN D 55 ? 2.1347 1.8672 2.0614 0.3819 -0.0387 -0.0172 98 ASN D CA 8341 C C . ASN D 55 ? 2.1855 1.9182 2.1130 0.3829 -0.0402 -0.0196 98 ASN D C 8342 O O . ASN D 55 ? 2.0906 1.8243 2.0180 0.3839 -0.0414 -0.0229 98 ASN D O 8343 C CB . ASN D 55 ? 2.0601 1.7885 1.9833 0.3816 -0.0382 -0.0157 98 ASN D CB 8344 C CG . ASN D 55 ? 2.2253 1.9497 2.1467 0.3808 -0.0377 -0.0122 98 ASN D CG 8345 O OD1 . ASN D 55 ? 2.2177 1.9420 2.1403 0.3808 -0.0381 -0.0117 98 ASN D OD1 8346 N ND2 . ASN D 55 ? 2.3287 2.0498 2.2473 0.3801 -0.0368 -0.0099 98 ASN D ND2 8347 N N . ASN D 56 ? 0.9619 0.6937 0.8901 0.3825 -0.0402 -0.0178 99 ASN D N 8348 C CA . ASN D 56 ? 0.9348 0.6667 0.8638 0.3833 -0.0416 -0.0198 99 ASN D CA 8349 C C . ASN D 56 ? 0.8627 0.5907 0.7889 0.3837 -0.0423 -0.0201 99 ASN D C 8350 O O . ASN D 56 ? 0.8182 0.5465 0.7446 0.3847 -0.0437 -0.0228 99 ASN D O 8351 C CB . ASN D 56 ? 0.9278 0.6601 0.8587 0.3827 -0.0413 -0.0178 99 ASN D CB 8352 C CG . ASN D 56 ? 1.0166 0.7489 0.9484 0.3835 -0.0427 -0.0197 99 ASN D CG 8353 O OD1 . ASN D 56 ? 0.9545 0.6835 0.8847 0.3834 -0.0429 -0.0184 99 ASN D OD1 8354 N ND2 . ASN D 56 ? 0.9739 0.7100 0.9081 0.3844 -0.0437 -0.0228 99 ASN D ND2 8355 N N . MET D 57 ? 1.6317 1.6352 1.5982 0.3314 -0.0734 -0.1399 100 MET D N 8356 C CA . MET D 57 ? 1.5784 1.5851 1.5495 0.3294 -0.0719 -0.1399 100 MET D CA 8357 C C . MET D 57 ? 1.5308 1.5366 1.5016 0.3273 -0.0671 -0.1356 100 MET D C 8358 O O . MET D 57 ? 1.6405 1.6485 1.6145 0.3253 -0.0644 -0.1344 100 MET D O 8359 C CB . MET D 57 ? 1.6816 1.6902 1.6555 0.3300 -0.0757 -0.1434 100 MET D CB 8360 C CG . MET D 57 ? 1.7551 1.7651 1.7299 0.3318 -0.0805 -0.1479 100 MET D CG 8361 S SD . MET D 57 ? 1.5844 1.5968 1.5627 0.3323 -0.0846 -0.1518 100 MET D SD 8362 C CE . MET D 57 ? 1.3066 1.3158 1.2817 0.3329 -0.0844 -0.1500 100 MET D CE 8363 N N . VAL D 58 ? 1.4577 1.4603 1.4247 0.3279 -0.0661 -0.1333 101 VAL D N 8364 C CA . VAL D 58 ? 1.4301 1.4314 1.3962 0.3261 -0.0616 -0.1290 101 VAL D CA 8365 C C . VAL D 58 ? 1.4479 1.4489 1.4133 0.3248 -0.0576 -0.1260 101 VAL D C 8366 O O . VAL D 58 ? 1.4155 1.4172 1.3823 0.3226 -0.0536 -0.1232 101 VAL D O 8367 C CB . VAL D 58 ? 1.3100 1.3077 1.2718 0.3272 -0.0616 -0.1273 101 VAL D CB 8368 C CG1 . VAL D 58 ? 1.3545 1.3511 1.3155 0.3253 -0.0569 -0.1229 101 VAL D CG1 8369 C CG2 . VAL D 58 ? 1.4319 1.4298 1.3943 0.3286 -0.0658 -0.1303 101 VAL D CG2 8370 N N . GLU D 59 ? 2.6309 2.6309 2.5940 0.3260 -0.0586 -0.1268 102 GLU D N 8371 C CA . GLU D 59 ? 2.5800 2.5795 2.5421 0.3250 -0.0552 -0.1242 102 GLU D CA 8372 C C . GLU D 59 ? 2.5814 2.5846 2.5482 0.3234 -0.0541 -0.1251 102 GLU D C 8373 O O . GLU D 59 ? 2.6255 2.6292 2.5934 0.3213 -0.0500 -0.1221 102 GLU D O 8374 C CB . GLU D 59 ? 2.6894 2.6869 2.6479 0.3270 -0.0569 -0.1251 102 GLU D CB 8375 C CG . GLU D 59 ? 2.6856 2.6797 2.6397 0.3289 -0.0589 -0.1251 102 GLU D CG 8376 C CD . GLU D 59 ? 2.6273 2.6184 2.5779 0.3281 -0.0552 -0.1207 102 GLU D CD 8377 O OE1 . GLU D 59 ? 2.6428 2.6340 2.5936 0.3262 -0.0509 -0.1175 102 GLU D OE1 8378 O OE2 . GLU D 59 ? 2.6615 2.6502 2.6093 0.3293 -0.0565 -0.1206 102 GLU D OE2 8379 N N . GLN D 60 ? 1.0219 1.0275 0.9913 0.3243 -0.0578 -0.1291 103 GLN D N 8380 C CA . GLN D 60 ? 1.0217 1.0308 0.9955 0.3229 -0.0573 -0.1304 103 GLN D CA 8381 C C . GLN D 60 ? 1.0555 1.0668 1.0332 0.3208 -0.0551 -0.1293 103 GLN D C 8382 O O . GLN D 60 ? 1.0543 1.0677 1.0348 0.3190 -0.0526 -0.1284 103 GLN D O 8383 C CB . GLN D 60 ? 1.1297 1.1409 1.1055 0.3245 -0.0620 -0.1351 103 GLN D CB 8384 C CG . GLN D 60 ? 1.2798 1.2893 1.2523 0.3265 -0.0642 -0.1363 103 GLN D CG 8385 C CD . GLN D 60 ? 1.4213 1.4331 1.3960 0.3278 -0.0685 -0.1409 103 GLN D CD 8386 O OE1 . GLN D 60 ? 1.4420 1.4571 1.4210 0.3269 -0.0694 -0.1429 103 GLN D OE1 8387 N NE2 . GLN D 60 ? 1.3203 1.3305 1.2921 0.3298 -0.0712 -0.1426 103 GLN D NE2 8388 N N . MET D 61 ? 1.7269 1.7376 1.7045 0.3210 -0.0560 -0.1294 104 MET D N 8389 C CA . MET D 61 ? 1.6667 1.6791 1.6475 0.3189 -0.0537 -0.1280 104 MET D CA 8390 C C . MET D 61 ? 1.6602 1.6709 1.6394 0.3171 -0.0485 -0.1232 104 MET D C 8391 O O . MET D 61 ? 1.5678 1.5803 1.5498 0.3149 -0.0455 -0.1217 104 MET D O 8392 C CB . MET D 61 ? 1.7232 1.7351 1.7040 0.3197 -0.0560 -0.1292 104 MET D CB 8393 C CG . MET D 61 ? 1.8711 1.8845 1.8548 0.3176 -0.0536 -0.1276 104 MET D CG 8394 S SD . MET D 61 ? 1.9199 1.9323 1.9032 0.3185 -0.0560 -0.1286 104 MET D SD 8395 C CE . MET D 61 ? 1.6320 1.6466 1.6194 0.3157 -0.0526 -0.1266 104 MET D CE 8396 N N . HIS D 62 ? 1.8441 1.8514 1.8187 0.3180 -0.0476 -0.1210 105 HIS D N 8397 C CA . HIS D 62 ? 1.7068 1.7120 1.6791 0.3164 -0.0428 -0.1163 105 HIS D CA 8398 C C . HIS D 62 ? 1.5326 1.5388 1.5061 0.3149 -0.0397 -0.1147 105 HIS D C 8399 O O . HIS D 62 ? 1.5540 1.5607 1.5288 0.3127 -0.0358 -0.1117 105 HIS D O 8400 C CB . HIS D 62 ? 1.6305 1.6317 1.5973 0.3179 -0.0428 -0.1146 105 HIS D CB 8401 C CG . HIS D 62 ? 1.6132 1.6122 1.5775 0.3164 -0.0381 -0.1099 105 HIS D CG 8402 N ND1 . HIS D 62 ? 1.5761 1.5754 1.5418 0.3146 -0.0354 -0.1075 105 HIS D ND1 8403 C CD2 . HIS D 62 ? 1.6404 1.6366 1.6006 0.3165 -0.0357 -0.1070 105 HIS D CD2 8404 C CE1 . HIS D 62 ? 1.5733 1.5702 1.5359 0.3136 -0.0315 -0.1034 105 HIS D CE1 8405 N NE2 . HIS D 62 ? 1.7405 1.7356 1.6998 0.3147 -0.0316 -0.1030 105 HIS D NE2 8406 N N . GLU D 63 ? 0.9941 1.0007 0.9671 0.3161 -0.0415 -0.1167 106 GLU D N 8407 C CA . GLU D 63 ? 1.0576 1.0652 1.0316 0.3148 -0.0389 -0.1154 106 GLU D CA 8408 C C . GLU D 63 ? 1.0274 1.0388 1.0069 0.3130 -0.0383 -0.1166 106 GLU D C 8409 O O . GLU D 63 ? 0.9497 0.9619 0.9305 0.3111 -0.0349 -0.1145 106 GLU D O 8410 C CB . GLU D 63 ? 1.0662 1.0733 1.0383 0.3166 -0.0413 -0.1175 106 GLU D CB 8411 C CG . GLU D 63 ? 1.0028 1.0060 0.9694 0.3183 -0.0416 -0.1162 106 GLU D CG 8412 C CD . GLU D 63 ? 1.1087 1.1095 1.0724 0.3171 -0.0369 -0.1116 106 GLU D CD 8413 O OE1 . GLU D 63 ? 1.0468 1.0489 1.0125 0.3150 -0.0336 -0.1097 106 GLU D OE1 8414 O OE2 . GLU D 63 ? 1.1400 1.1375 1.0991 0.3180 -0.0366 -0.1098 106 GLU D OE2 8415 N N . ASP D 64 ? 0.6445 0.6581 0.6269 0.3136 -0.0417 -0.1200 107 ASP D N 8416 C CA . ASP D 64 ? 0.5546 0.5718 0.5421 0.3120 -0.0414 -0.1213 107 ASP D CA 8417 C C . ASP D 64 ? 0.5628 0.5802 0.5518 0.3097 -0.0377 -0.1182 107 ASP D C 8418 O O . ASP D 64 ? 0.6172 0.6368 0.6095 0.3077 -0.0353 -0.1173 107 ASP D O 8419 C CB . ASP D 64 ? 0.8541 0.8735 0.8440 0.3134 -0.0462 -0.1258 107 ASP D CB 8420 C CG . ASP D 64 ? 0.8472 0.8676 0.8373 0.3150 -0.0497 -0.1293 107 ASP D CG 8421 O OD1 . ASP D 64 ? 0.6672 0.6900 0.6599 0.3158 -0.0533 -0.1330 107 ASP D OD1 8422 O OD2 . ASP D 64 ? 0.6657 0.6846 0.6531 0.3155 -0.0487 -0.1282 107 ASP D OD2 8423 N N . ILE D 65 ? 1.0998 1.1149 1.0864 0.3100 -0.0372 -0.1165 108 ILE D N 8424 C CA . ILE D 65 ? 0.9881 1.0030 0.9756 0.3079 -0.0337 -0.1133 108 ILE D CA 8425 C C . ILE D 65 ? 0.9107 0.9242 0.8966 0.3063 -0.0289 -0.1091 108 ILE D C 8426 O O . ILE D 65 ? 0.9553 0.9700 0.9437 0.3040 -0.0257 -0.1070 108 ILE D O 8427 C CB . ILE D 65 ? 0.9563 0.9691 0.9415 0.3088 -0.0345 -0.1126 108 ILE D CB 8428 C CG1 . ILE D 65 ? 1.1196 1.1335 1.1060 0.3106 -0.0394 -0.1168 108 ILE D CG1 8429 C CG2 . ILE D 65 ? 1.0134 1.0262 1.0000 0.3066 -0.0310 -0.1095 108 ILE D CG2 8430 C CD1 . ILE D 65 ? 1.1131 1.1309 1.1047 0.3098 -0.0409 -0.1196 108 ILE D CD1 8431 N N . ILE D 66 ? 0.8926 0.9035 0.8743 0.3074 -0.0286 -0.1080 109 ILE D N 8432 C CA . ILE D 66 ? 0.9691 0.9785 0.9490 0.3060 -0.0243 -0.1042 109 ILE D CA 8433 C C . ILE D 66 ? 0.9165 0.9285 0.8998 0.3046 -0.0230 -0.1046 109 ILE D C 8434 O O . ILE D 66 ? 0.9728 0.9853 0.9574 0.3023 -0.0191 -0.1018 109 ILE D O 8435 C CB . ILE D 66 ? 0.8915 0.8977 0.8662 0.3078 -0.0247 -0.1034 109 ILE D CB 8436 C CG1 . ILE D 66 ? 0.7409 0.7442 0.7118 0.3089 -0.0253 -0.1022 109 ILE D CG1 8437 C CG2 . ILE D 66 ? 0.7171 0.7221 0.6901 0.3064 -0.0206 -0.0999 109 ILE D CG2 8438 C CD1 . ILE D 66 ? 0.7823 0.7822 0.7478 0.3106 -0.0255 -0.1011 109 ILE D CD1 8439 N N . SER D 67 ? 0.5271 0.5410 0.5120 0.3058 -0.0262 -0.1083 110 SER D N 8440 C CA . SER D 67 ? 0.5243 0.5410 0.5127 0.3046 -0.0254 -0.1091 110 SER D CA 8441 C C . SER D 67 ? 0.5199 0.5394 0.5131 0.3026 -0.0242 -0.1093 110 SER D C 8442 O O . SER D 67 ? 0.5771 0.5982 0.5728 0.3007 -0.0216 -0.1082 110 SER D O 8443 C CB . SER D 67 ? 0.5277 0.5458 0.5169 0.3065 -0.0295 -0.1133 110 SER D CB 8444 O OG . SER D 67 ? 0.5294 0.5492 0.5206 0.3076 -0.0334 -0.1168 110 SER D OG 8445 N N . LEU D 68 ? 0.9781 0.9982 0.9725 0.3030 -0.0263 -0.1107 111 LEU D N 8446 C CA . LEU D 68 ? 1.0201 1.0427 1.0188 0.3012 -0.0253 -0.1108 111 LEU D CA 8447 C C . LEU D 68 ? 1.0234 1.0448 1.0218 0.2988 -0.0203 -0.1063 111 LEU D C 8448 O O . LEU D 68 ? 0.9834 1.0068 0.9850 0.2967 -0.0179 -0.1054 111 LEU D O 8449 C CB . LEU D 68 ? 1.0129 1.0358 1.0122 0.3023 -0.0284 -0.1130 111 LEU D CB 8450 C CG . LEU D 68 ? 1.0746 1.1003 1.0784 0.3009 -0.0287 -0.1142 111 LEU D CG 8451 C CD1 . LEU D 68 ? 0.8643 0.8908 0.8687 0.3027 -0.0332 -0.1178 111 LEU D CD1 8452 C CD2 . LEU D 68 ? 1.0702 1.0950 1.0743 0.2988 -0.0248 -0.1104 111 LEU D CD2 8453 N N . TRP D 69 ? 1.3384 1.3567 1.3329 0.2991 -0.0189 -0.1036 112 TRP D N 8454 C CA . TRP D 69 ? 1.2191 1.2361 1.2128 0.2970 -0.0143 -0.0992 112 TRP D CA 8455 C C . TRP D 69 ? 1.2755 1.2922 1.2688 0.2955 -0.0108 -0.0967 112 TRP D C 8456 O O . TRP D 69 ? 1.1851 1.2019 1.1795 0.2932 -0.0071 -0.0938 112 TRP D O 8457 C CB . TRP D 69 ? 1.0365 1.0500 1.0256 0.2979 -0.0138 -0.0970 112 TRP D CB 8458 C CG . TRP D 69 ? 1.2054 1.2191 1.1953 0.2983 -0.0156 -0.0980 112 TRP D CG 8459 C CD1 . TRP D 69 ? 1.3244 1.3397 1.3163 0.2997 -0.0198 -0.1019 112 TRP D CD1 8460 C CD2 . TRP D 69 ? 1.3168 1.3288 1.3054 0.2972 -0.0133 -0.0951 112 TRP D CD2 8461 N NE1 . TRP D 69 ? 1.3234 1.3382 1.3153 0.2997 -0.0202 -0.1016 112 TRP D NE1 8462 C CE2 . TRP D 69 ? 1.4341 1.4470 1.4242 0.2982 -0.0163 -0.0974 112 TRP D CE2 8463 C CE3 . TRP D 69 ? 1.1091 1.1190 1.0955 0.2956 -0.0091 -0.0906 112 TRP D CE3 8464 C CZ2 . TRP D 69 ? 1.4658 1.4774 1.4551 0.2975 -0.0151 -0.0955 112 TRP D CZ2 8465 C CZ3 . TRP D 69 ? 1.0673 1.0762 1.0530 0.2950 -0.0080 -0.0888 112 TRP D CZ3 8466 C CH2 . TRP D 69 ? 1.2484 1.2581 1.2356 0.2959 -0.0110 -0.0912 112 TRP D CH2 8467 N N . ASP D 70 ? 1.6039 1.6201 1.5955 0.2969 -0.0120 -0.0979 113 ASP D N 8468 C CA . ASP D 70 ? 1.6745 1.6903 1.6654 0.2957 -0.0090 -0.0957 113 ASP D CA 8469 C C . ASP D 70 ? 1.8591 1.8784 1.8550 0.2940 -0.0082 -0.0969 113 ASP D C 8470 O O . ASP D 70 ? 1.8599 1.8793 1.8561 0.2926 -0.0054 -0.0950 113 ASP D O 8471 C CB . ASP D 70 ? 1.5261 1.5403 1.5135 0.2977 -0.0106 -0.0966 113 ASP D CB 8472 C CG . ASP D 70 ? 1.7613 1.7717 1.7432 0.2989 -0.0101 -0.0944 113 ASP D CG 8473 O OD1 . ASP D 70 ? 2.0115 2.0208 1.9926 0.2989 -0.0102 -0.0935 113 ASP D OD1 8474 O OD2 . ASP D 70 ? 1.7173 1.7257 1.6958 0.2998 -0.0097 -0.0935 113 ASP D OD2 8475 N N . GLN D 71 ? 2.0466 2.0685 2.0463 0.2942 -0.0109 -0.1000 114 GLN D N 8476 C CA . GLN D 71 ? 2.0010 2.0263 2.0055 0.2926 -0.0104 -0.1013 114 GLN D CA 8477 C C . GLN D 71 ? 1.9765 2.0032 1.9842 0.2908 -0.0090 -0.1004 114 GLN D C 8478 O O . GLN D 71 ? 1.9579 1.9867 1.9692 0.2889 -0.0072 -0.1002 114 GLN D O 8479 C CB . GLN D 71 ? 1.9991 2.0268 2.0058 0.2943 -0.0148 -0.1060 114 GLN D CB 8480 C CG . GLN D 71 ? 2.0925 2.1189 2.0960 0.2965 -0.0170 -0.1074 114 GLN D CG 8481 C CD . GLN D 71 ? 2.2375 2.2655 2.2421 0.2986 -0.0220 -0.1121 114 GLN D CD 8482 O OE1 . GLN D 71 ? 1.9152 1.9460 1.9236 0.2983 -0.0238 -0.1145 114 GLN D OE1 8483 N NE2 . GLN D 71 ? 2.2649 2.2914 2.2663 0.3008 -0.0244 -0.1135 114 GLN D NE2 8484 N N . SER D 72 ? 1.4521 1.4774 1.4583 0.2914 -0.0098 -0.1000 115 SER D N 8485 C CA . SER D 72 ? 1.3816 1.4080 1.3905 0.2900 -0.0090 -0.0995 115 SER D CA 8486 C C . SER D 72 ? 1.3922 1.4166 1.3996 0.2880 -0.0045 -0.0949 115 SER D C 8487 O O . SER D 72 ? 1.3966 1.4222 1.4066 0.2857 -0.0016 -0.0932 115 SER D O 8488 C CB . SER D 72 ? 1.5815 1.6077 1.5899 0.2918 -0.0126 -0.1019 115 SER D CB 8489 O OG . SER D 72 ? 1.3649 1.3930 1.3747 0.2936 -0.0168 -0.1062 115 SER D OG 8490 N N . LEU D 73 ? 1.0876 1.1089 1.0906 0.2889 -0.0041 -0.0929 116 LEU D N 8491 C CA . LEU D 73 ? 1.0762 1.0953 1.0771 0.2872 -0.0001 -0.0885 116 LEU D CA 8492 C C . LEU D 73 ? 1.0901 1.1074 1.0881 0.2866 0.0029 -0.0855 116 LEU D C 8493 O O . LEU D 73 ? 1.0336 1.0482 1.0271 0.2880 0.0027 -0.0846 116 LEU D O 8494 C CB . LEU D 73 ? 1.0661 1.0828 1.0638 0.2884 -0.0009 -0.0876 116 LEU D CB 8495 C CG . LEU D 73 ? 1.0583 1.0765 1.0588 0.2881 -0.0024 -0.0890 116 LEU D CG 8496 C CD1 . LEU D 73 ? 1.2003 1.2158 1.1971 0.2894 -0.0032 -0.0880 116 LEU D CD1 8497 C CD2 . LEU D 73 ? 1.1107 1.1304 1.1146 0.2853 0.0008 -0.0870 116 LEU D CD2 8498 N N . LYS D 74 ? 1.1902 1.2089 1.1908 0.2844 0.0058 -0.0841 117 LYS D N 8499 C CA . LYS D 74 ? 1.1803 1.1974 1.1783 0.2835 0.0089 -0.0812 117 LYS D CA 8500 C C . LYS D 74 ? 1.3096 1.3243 1.3049 0.2819 0.0127 -0.0767 117 LYS D C 8501 O O . LYS D 74 ? 1.3593 1.3751 1.3572 0.2797 0.0149 -0.0751 117 LYS D O 8502 C CB . LYS D 74 ? 1.4007 1.4204 1.4027 0.2819 0.0102 -0.0818 117 LYS D CB 8503 C CG . LYS D 74 ? 1.3284 1.3504 1.3327 0.2835 0.0067 -0.0860 117 LYS D CG 8504 C CD . LYS D 74 ? 1.4956 1.5156 1.4959 0.2854 0.0057 -0.0863 117 LYS D CD 8505 C CE . LYS D 74 ? 1.5496 1.5720 1.5523 0.2864 0.0030 -0.0899 117 LYS D CE 8506 N NZ . LYS D 74 ? 1.4210 1.4415 1.4199 0.2881 0.0023 -0.0901 117 LYS D NZ 8507 N N . PRO D 75 ? 0.5824 0.5939 0.5724 0.2829 0.0134 -0.0746 118 PRO D N 8508 C CA . PRO D 75 ? 0.5737 0.5827 0.5604 0.2815 0.0169 -0.0701 118 PRO D CA 8509 C C . PRO D 75 ? 0.5657 0.5743 0.5518 0.2795 0.0208 -0.0670 118 PRO D C 8510 O O . PRO D 75 ? 0.5677 0.5768 0.5539 0.2798 0.0206 -0.0679 118 PRO D O 8511 C CB . PRO D 75 ? 0.5775 0.5834 0.5587 0.2837 0.0158 -0.0695 118 PRO D CB 8512 C CG . PRO D 75 ? 0.5856 0.5919 0.5665 0.2857 0.0131 -0.0724 118 PRO D CG 8513 C CD . PRO D 75 ? 0.5902 0.6002 0.5769 0.2856 0.0108 -0.0762 118 PRO D CD 8514 N N . CYS D 76 ? 0.6067 0.6144 0.5921 0.2774 0.0242 -0.0634 119 CYS D N 8515 C CA . CYS D 76 ? 0.6898 0.6970 0.6744 0.2753 0.0280 -0.0601 119 CYS D CA 8516 C C . CYS D 76 ? 0.6979 0.7021 0.6767 0.2762 0.0291 -0.0579 119 CYS D C 8517 O O . CYS D 76 ? 0.5213 0.5255 0.4998 0.2755 0.0307 -0.0569 119 CYS D O 8518 C CB . CYS D 76 ? 0.5553 0.5620 0.5398 0.2729 0.0311 -0.0566 119 CYS D CB 8519 S SG . CYS D 76 ? 0.6420 0.6515 0.6322 0.2720 0.0297 -0.0589 119 CYS D SG 8520 N N . VAL D 77 ? 0.8543 0.8559 0.8287 0.2778 0.0283 -0.0571 120 VAL D N 8521 C CA . VAL D 77 ? 0.7523 0.7508 0.7208 0.2790 0.0290 -0.0551 120 VAL D CA 8522 C C . VAL D 77 ? 0.7311 0.7283 0.6973 0.2819 0.0255 -0.0575 120 VAL D C 8523 O O . VAL D 77 ? 0.7088 0.7054 0.6744 0.2825 0.0243 -0.0577 120 VAL D O 8524 C CB . VAL D 77 ? 0.6689 0.6645 0.6326 0.2776 0.0328 -0.0500 120 VAL D CB 8525 C CG1 . VAL D 77 ? 0.5502 0.5424 0.5074 0.2791 0.0333 -0.0481 120 VAL D CG1 8526 C CG2 . VAL D 77 ? 0.7144 0.7109 0.6796 0.2748 0.0364 -0.0473 120 VAL D CG2 8527 N N . LYS D 78 ? 0.6893 0.6861 0.6541 0.2836 0.0238 -0.0592 121 LYS D N 8528 C CA . LYS D 78 ? 0.6616 0.6568 0.6236 0.2864 0.0206 -0.0613 121 LYS D CA 8529 C C . LYS D 78 ? 0.6504 0.6422 0.6061 0.2872 0.0220 -0.0586 121 LYS D C 8530 O O . LYS D 78 ? 0.6485 0.6402 0.6035 0.2869 0.0233 -0.0579 121 LYS D O 8531 C CB . LYS D 78 ? 0.6555 0.6532 0.6211 0.2880 0.0167 -0.0661 121 LYS D CB 8532 C CG . LYS D 78 ? 0.5049 0.5012 0.4680 0.2909 0.0129 -0.0685 121 LYS D CG 8533 C CD . LYS D 78 ? 0.6640 0.6631 0.6312 0.2923 0.0089 -0.0734 121 LYS D CD 8534 C CE . LYS D 78 ? 0.7280 0.7263 0.6929 0.2943 0.0068 -0.0752 121 LYS D CE 8535 N NZ . LYS D 78 ? 0.6688 0.6698 0.6375 0.2957 0.0028 -0.0800 121 LYS D NZ 8536 N N . LEU D 79 ? 0.5031 0.4922 0.4544 0.2884 0.0218 -0.0572 122 LEU D N 8537 C CA . LEU D 79 ? 0.5058 0.4913 0.4507 0.2891 0.0233 -0.0543 122 LEU D CA 8538 C C . LEU D 79 ? 0.5113 0.4950 0.4530 0.2920 0.0200 -0.0564 122 LEU D C 8539 O O . LEU D 79 ? 0.5130 0.4955 0.4531 0.2929 0.0188 -0.0564 122 LEU D O 8540 C CB . LEU D 79 ? 0.5039 0.4871 0.4450 0.2875 0.0270 -0.0496 122 LEU D CB 8541 C CG . LEU D 79 ? 0.5065 0.4859 0.4405 0.2882 0.0290 -0.0460 122 LEU D CG 8542 C CD1 . LEU D 79 ? 0.5067 0.4858 0.4395 0.2880 0.0302 -0.0454 122 LEU D CD1 8543 C CD2 . LEU D 79 ? 0.5041 0.4817 0.4348 0.2863 0.0327 -0.0413 122 LEU D CD2 8544 N N . THR D 80 ? 1.3636 1.3471 1.3045 0.2935 0.0185 -0.0582 123 THR D N 8545 C CA . THR D 80 ? 1.3758 1.3572 1.3131 0.2962 0.0156 -0.0598 123 THR D CA 8546 C C . THR D 80 ? 1.5530 1.5310 1.4840 0.2965 0.0180 -0.0565 123 THR D C 8547 O O . THR D 80 ? 1.5160 1.4938 1.4462 0.2947 0.0214 -0.0536 123 THR D O 8548 C CB . THR D 80 ? 1.2295 1.2131 1.1700 0.2979 0.0116 -0.0646 123 THR D CB 8549 O OG1 . THR D 80 ? 1.3717 1.3566 1.3138 0.2971 0.0129 -0.0646 123 THR D OG1 8550 C CG2 . THR D 80 ? 1.2311 1.2179 1.1773 0.2978 0.0092 -0.0678 123 THR D CG2 8551 N N . GLY D 81 ? 1.5515 1.5269 1.4781 0.2987 0.0162 -0.0568 124 GLY D N 8552 C CA . GLY D 81 ? 1.7204 1.6920 1.6403 0.2991 0.0184 -0.0534 124 GLY D CA 8553 C C . GLY D 81 ? 1.6716 1.6425 1.5896 0.2982 0.0212 -0.0510 124 GLY D C 8554 O O . GLY D 81 ? 1.3604 1.3299 1.2757 0.2997 0.0202 -0.0517 124 GLY D O 8555 N N . GLY D 82 ? 0.8744 0.8462 0.7937 0.2956 0.0248 -0.0482 198 GLY D N 8556 C CA . GLY D 82 ? 0.9071 0.8781 0.8243 0.2944 0.0279 -0.0454 198 GLY D CA 8557 C C . GLY D 82 ? 0.9686 0.9429 0.8914 0.2928 0.0285 -0.0467 198 GLY D C 8558 O O . GLY D 82 ? 0.7420 0.7160 0.6638 0.2912 0.0316 -0.0441 198 GLY D O 8559 N N . SER D 83 ? 1.1201 1.0977 1.0488 0.2931 0.0256 -0.0508 199 SER D N 8560 C CA . SER D 83 ? 0.8908 0.8717 0.8252 0.2917 0.0258 -0.0525 199 SER D CA 8561 C C . SER D 83 ? 0.8737 0.8572 0.8128 0.2898 0.0265 -0.0526 199 SER D C 8562 O O . SER D 83 ? 0.8653 0.8489 0.8052 0.2904 0.0248 -0.0537 199 SER D O 8563 C CB . SER D 83 ? 0.9537 0.9366 0.8912 0.2936 0.0218 -0.0573 199 SER D CB 8564 O OG . SER D 83 ? 1.1566 1.1401 1.0955 0.2952 0.0182 -0.0604 199 SER D OG 8565 N N . VAL D 84 ? 1.2686 1.2539 1.2108 0.2875 0.0289 -0.0515 200 VAL D N 8566 C CA . VAL D 84 ? 1.1722 1.1598 1.1188 0.2855 0.0300 -0.0512 200 VAL D CA 8567 C C . VAL D 84 ? 1.1928 1.1843 1.1461 0.2849 0.0284 -0.0547 200 VAL D C 8568 O O . VAL D 84 ? 1.2611 1.2536 1.2157 0.2844 0.0291 -0.0551 200 VAL D O 8569 C CB . VAL D 84 ? 1.0240 1.0103 0.9683 0.2829 0.0346 -0.0463 200 VAL D CB 8570 C CG1 . VAL D 84 ? 1.0790 1.0681 1.0286 0.2807 0.0357 -0.0464 200 VAL D CG1 8571 C CG2 . VAL D 84 ? 1.0569 1.0395 0.9948 0.2833 0.0362 -0.0426 200 VAL D CG2 8572 N N . ILE D 85 ? 0.7552 0.7489 0.7127 0.2850 0.0262 -0.0574 201 ILE D N 8573 C CA . ILE D 85 ? 0.8585 0.8560 0.8224 0.2844 0.0246 -0.0608 201 ILE D CA 8574 C C . ILE D 85 ? 0.8508 0.8502 0.8187 0.2821 0.0263 -0.0599 201 ILE D C 8575 O O . ILE D 85 ? 0.8164 0.8159 0.7849 0.2823 0.0252 -0.0603 201 ILE D O 8576 C CB . ILE D 85 ? 0.8353 0.8342 0.8013 0.2868 0.0199 -0.0655 201 ILE D CB 8577 C CG1 . ILE D 85 ? 0.8665 0.8634 0.8284 0.2892 0.0181 -0.0664 201 ILE D CG1 8578 C CG2 . ILE D 85 ? 0.7898 0.7926 0.7620 0.2862 0.0184 -0.0689 201 ILE D CG2 8579 C CD1 . ILE D 85 ? 0.8333 0.8312 0.7966 0.2916 0.0134 -0.0709 201 ILE D CD1 8580 N N . THR D 86 ? 0.6134 0.6143 0.5839 0.2799 0.0288 -0.0587 202 THR D N 8581 C CA . THR D 86 ? 0.6012 0.6040 0.5756 0.2776 0.0304 -0.0579 202 THR D CA 8582 C C . THR D 86 ? 0.6743 0.6809 0.6551 0.2770 0.0290 -0.0612 202 THR D C 8583 O O . THR D 86 ? 0.5572 0.5646 0.5388 0.2772 0.0288 -0.0624 202 THR D O 8584 C CB . THR D 86 ? 0.7198 0.7212 0.6919 0.2752 0.0349 -0.0531 202 THR D CB 8585 O OG1 . THR D 86 ? 0.6528 0.6549 0.6259 0.2743 0.0364 -0.0528 202 THR D OG1 8586 C CG2 . THR D 86 ? 0.5396 0.5370 0.5048 0.2758 0.0365 -0.0495 202 THR D CG2 8587 N N . GLN D 87 ? 0.4768 0.4856 0.4619 0.2761 0.0282 -0.0627 203 GLN D N 8588 C CA . GLN D 87 ? 0.4747 0.4872 0.4658 0.2755 0.0268 -0.0659 203 GLN D CA 8589 C C . GLN D 87 ? 0.4712 0.4855 0.4662 0.2739 0.0273 -0.0659 203 GLN D C 8590 O O . GLN D 87 ? 0.4703 0.4830 0.4634 0.2732 0.0288 -0.0635 203 GLN D O 8591 C CB . GLN D 87 ? 0.6512 0.6649 0.6434 0.2781 0.0225 -0.0703 203 GLN D CB 8592 C CG . GLN D 87 ? 0.5460 0.5592 0.5375 0.2797 0.0197 -0.0719 203 GLN D CG 8593 C CD . GLN D 87 ? 0.4861 0.4994 0.4767 0.2826 0.0156 -0.0755 203 GLN D CD 8594 O OE1 . GLN D 87 ? 0.4865 0.5023 0.4806 0.2832 0.0132 -0.0789 203 GLN D OE1 8595 N NE2 . GLN D 87 ? 0.4899 0.5003 0.4756 0.2843 0.0148 -0.0747 203 GLN D NE2 8596 N N . ALA D 88 ? 1.6773 1.6948 1.6777 0.2733 0.0261 -0.0688 204 ALA D N 8597 C CA . ALA D 88 ? 1.8959 1.9155 1.9005 0.2718 0.0263 -0.0693 204 ALA D CA 8598 C C . ALA D 88 ? 1.8452 1.8645 1.8494 0.2734 0.0235 -0.0710 204 ALA D C 8599 O O . ALA D 88 ? 1.7164 1.7358 1.7198 0.2758 0.0201 -0.0739 204 ALA D O 8600 C CB . ALA D 88 ? 1.8420 1.8650 1.8521 0.2710 0.0253 -0.0721 204 ALA D CB 8601 N N . CYS D 89 ? 1.4370 1.4560 1.4416 0.2722 0.0248 -0.0693 205 CYS D N 8602 C CA . CYS D 89 ? 1.4743 1.4930 1.4785 0.2735 0.0224 -0.0706 205 CYS D CA 8603 C C . CYS D 89 ? 1.5027 1.5239 1.5117 0.2723 0.0220 -0.0719 205 CYS D C 8604 O O . CYS D 89 ? 1.6377 1.6581 1.6464 0.2711 0.0236 -0.0697 205 CYS D O 8605 C CB . CYS D 89 ? 1.5365 1.5517 1.5355 0.2736 0.0242 -0.0670 205 CYS D CB 8606 S SG . CYS D 89 ? 1.5126 1.5266 1.5104 0.2705 0.0294 -0.0619 205 CYS D SG 8607 N N . PRO D 90 ? 0.5240 0.5482 0.5374 0.2726 0.0197 -0.0755 206 PRO D N 8608 C CA . PRO D 90 ? 0.4838 0.5105 0.5018 0.2714 0.0192 -0.0769 206 PRO D CA 8609 C C . PRO D 90 ? 0.5284 0.5550 0.5462 0.2731 0.0161 -0.0790 206 PRO D C 8610 O O . PRO D 90 ? 0.5906 0.6169 0.6068 0.2755 0.0128 -0.0815 206 PRO D O 8611 C CB . PRO D 90 ? 0.4619 0.4916 0.4840 0.2714 0.0177 -0.0800 206 PRO D CB 8612 C CG . PRO D 90 ? 0.6657 0.6946 0.6852 0.2737 0.0155 -0.0817 206 PRO D CG 8613 C CD . PRO D 90 ? 0.5839 0.6093 0.5981 0.2739 0.0176 -0.0783 206 PRO D CD 8614 N N . LYS D 91 ? 0.6485 0.6755 0.6679 0.2719 0.0170 -0.0780 207 LYS D N 8615 C CA . LYS D 91 ? 0.6537 0.6808 0.6733 0.2733 0.0142 -0.0799 207 LYS D CA 8616 C C . LYS D 91 ? 0.7199 0.7500 0.7433 0.2743 0.0106 -0.0844 207 LYS D C 8617 O O . LYS D 91 ? 0.6614 0.6940 0.6885 0.2731 0.0111 -0.0854 207 LYS D O 8618 C CB . LYS D 91 ? 0.6469 0.6737 0.6675 0.2714 0.0163 -0.0776 207 LYS D CB 8619 C CG . LYS D 91 ? 0.6377 0.6618 0.6548 0.2700 0.0201 -0.0730 207 LYS D CG 8620 C CD . LYS D 91 ? 0.6888 0.7098 0.7004 0.2720 0.0193 -0.0720 207 LYS D CD 8621 C CE . LYS D 91 ? 0.6340 0.6529 0.6430 0.2712 0.0213 -0.0688 207 LYS D CE 8622 N NZ . LYS D 91 ? 0.6365 0.6523 0.6401 0.2731 0.0205 -0.0678 207 LYS D NZ 8623 N N . VAL D 92 ? 1.5046 1.5346 1.5270 0.2766 0.0070 -0.0870 208 VAL D N 8624 C CA . VAL D 92 ? 1.4123 1.4451 1.4379 0.2778 0.0032 -0.0914 208 VAL D CA 8625 C C . VAL D 92 ? 1.4976 1.5306 1.5236 0.2789 0.0005 -0.0932 208 VAL D C 8626 O O . VAL D 92 ? 1.3477 1.3787 1.3715 0.2788 0.0014 -0.0912 208 VAL D O 8627 C CB . VAL D 92 ? 1.2486 1.2814 1.2726 0.2799 0.0005 -0.0939 208 VAL D CB 8628 C CG1 . VAL D 92 ? 1.5408 1.5750 1.5665 0.2788 0.0022 -0.0936 208 VAL D CG1 8629 C CG2 . VAL D 92 ? 1.2273 1.2567 1.2460 0.2815 0.0004 -0.0924 208 VAL D CG2 8630 N N . SER D 93 ? 1.5423 1.5778 1.5710 0.2799 -0.0030 -0.0972 209 SER D N 8631 C CA . SER D 93 ? 1.4554 1.4914 1.4845 0.2812 -0.0062 -0.0995 209 SER D CA 8632 C C . SER D 93 ? 1.2976 1.3317 1.3229 0.2840 -0.0092 -0.1010 209 SER D C 8633 O O . SER D 93 ? 1.2825 1.3170 1.3071 0.2854 -0.0114 -0.1032 209 SER D O 8634 C CB . SER D 93 ? 1.4652 1.5047 1.4988 0.2812 -0.0088 -0.1032 209 SER D CB 8635 O OG . SER D 93 ? 1.4588 1.5001 1.4959 0.2787 -0.0060 -0.1019 209 SER D OG 8636 N N . PHE D 94 ? 1.4426 1.4746 1.4654 0.2847 -0.0095 -0.0999 210 PHE D N 8637 C CA . PHE D 94 ? 1.6798 1.7097 1.6987 0.2872 -0.0122 -0.1010 210 PHE D CA 8638 C C . PHE D 94 ? 1.6479 1.6779 1.6669 0.2886 -0.0155 -0.1033 210 PHE D C 8639 O O . PHE D 94 ? 1.5892 1.6177 1.6071 0.2882 -0.0143 -0.1013 210 PHE D O 8640 C CB . PHE D 94 ? 1.6042 1.6307 1.6186 0.2871 -0.0094 -0.0972 210 PHE D CB 8641 C CG . PHE D 94 ? 1.7095 1.7341 1.7201 0.2893 -0.0113 -0.0981 210 PHE D CG 8642 C CD1 . PHE D 94 ? 1.5795 1.6043 1.5897 0.2892 -0.0103 -0.0978 210 PHE D CD1 8643 C CD2 . PHE D 94 ? 1.8478 1.8706 1.8553 0.2915 -0.0140 -0.0992 210 PHE D CD2 8644 C CE1 . PHE D 94 ? 1.4933 1.5164 1.4999 0.2912 -0.0120 -0.0987 210 PHE D CE1 8645 C CE2 . PHE D 94 ? 1.8854 1.9064 1.8894 0.2935 -0.0157 -0.1000 210 PHE D CE2 8646 C CZ . PHE D 94 ? 1.6840 1.7053 1.6876 0.2934 -0.0147 -0.0997 210 PHE D CZ 8647 N N . GLU D 95 ? 1.2930 1.3247 1.3133 0.2903 -0.0196 -0.1074 211 GLU D N 8648 C CA . GLU D 95 ? 1.4357 1.4676 1.4561 0.2918 -0.0232 -0.1100 211 GLU D CA 8649 C C . GLU D 95 ? 1.4699 1.5021 1.4891 0.2944 -0.0276 -0.1137 211 GLU D C 8650 O O . GLU D 95 ? 1.4436 1.4783 1.4654 0.2947 -0.0297 -0.1167 211 GLU D O 8651 C CB . GLU D 95 ? 1.3041 1.3389 1.3290 0.2906 -0.0237 -0.1115 211 GLU D CB 8652 C CG . GLU D 95 ? 1.4615 1.4964 1.4866 0.2919 -0.0270 -0.1138 211 GLU D CG 8653 C CD . GLU D 95 ? 1.3932 1.4307 1.4226 0.2904 -0.0269 -0.1146 211 GLU D CD 8654 O OE1 . GLU D 95 ? 1.1371 1.1772 1.1698 0.2892 -0.0264 -0.1156 211 GLU D OE1 8655 O OE2 . GLU D 95 ? 1.3992 1.4361 1.4285 0.2904 -0.0272 -0.1143 211 GLU D OE2 8656 N N . PRO D 96 ? 1.9041 1.9336 1.9192 0.2963 -0.0290 -0.1135 212 PRO D N 8657 C CA . PRO D 96 ? 2.0673 2.0963 2.0805 0.2988 -0.0331 -0.1167 212 PRO D CA 8658 C C . PRO D 96 ? 2.1983 2.2299 2.2143 0.2999 -0.0375 -0.1212 212 PRO D C 8659 O O . PRO D 96 ? 2.1569 2.1891 2.1742 0.2999 -0.0387 -0.1221 212 PRO D O 8660 C CB . PRO D 96 ? 1.9613 1.9870 1.9702 0.3002 -0.0335 -0.1153 212 PRO D CB 8661 C CG . PRO D 96 ? 1.9225 1.9465 1.9301 0.2983 -0.0288 -0.1107 212 PRO D CG 8662 C CD . PRO D 96 ? 1.9676 1.9941 1.9796 0.2960 -0.0267 -0.1101 212 PRO D CD 8663 N N . ILE D 97 ? 1.0304 1.0637 1.0473 0.3009 -0.0398 -0.1241 213 ILE D N 8664 C CA . ILE D 97 ? 0.9772 1.0128 0.9965 0.3021 -0.0443 -0.1286 213 ILE D CA 8665 C C . ILE D 97 ? 1.0688 1.1029 1.0851 0.3048 -0.0483 -0.1311 213 ILE D C 8666 O O . ILE D 97 ? 1.1435 1.1755 1.1565 0.3057 -0.0477 -0.1298 213 ILE D O 8667 C CB . ILE D 97 ? 1.0335 1.0723 1.0563 0.3012 -0.0445 -0.1304 213 ILE D CB 8668 C CG1 . ILE D 97 ? 0.9750 1.0131 0.9960 0.3018 -0.0440 -0.1301 213 ILE D CG1 8669 C CG2 . ILE D 97 ? 0.7472 0.7875 0.7732 0.2985 -0.0407 -0.1281 213 ILE D CG2 8670 C CD1 . ILE D 97 ? 0.8663 0.9074 0.8905 0.3012 -0.0446 -0.1322 213 ILE D CD1 8671 N N . PRO D 98 ? 0.5762 0.6114 0.5935 0.3062 -0.0524 -0.1346 214 PRO D N 8672 C CA . PRO D 98 ? 0.5465 0.5804 0.5612 0.3088 -0.0565 -0.1373 214 PRO D CA 8673 C C . PRO D 98 ? 0.6296 0.6641 0.6438 0.3098 -0.0581 -0.1391 214 PRO D C 8674 O O . PRO D 98 ? 0.6357 0.6732 0.6532 0.3093 -0.0591 -0.1414 214 PRO D O 8675 C CB . PRO D 98 ? 0.6379 0.6737 0.6551 0.3095 -0.0603 -0.1408 214 PRO D CB 8676 C CG . PRO D 98 ? 0.6340 0.6707 0.6536 0.3074 -0.0576 -0.1389 214 PRO D CG 8677 C CD . PRO D 98 ? 0.6099 0.6473 0.6308 0.3053 -0.0532 -0.1360 214 PRO D CD 8678 N N . ILE D 99 ? 1.4354 1.4673 1.4457 0.3112 -0.0582 -0.1382 215 ILE D N 8679 C CA . ILE D 99 ? 1.4569 1.4890 1.4663 0.3123 -0.0598 -0.1399 215 ILE D CA 8680 C C . ILE D 99 ? 1.5485 1.5798 1.5561 0.3149 -0.0647 -0.1434 215 ILE D C 8681 O O . ILE D 99 ? 1.6356 1.6642 1.6398 0.3162 -0.0654 -0.1426 215 ILE D O 8682 C CB . ILE D 99 ? 1.4737 1.5034 1.4799 0.3119 -0.0563 -0.1363 215 ILE D CB 8683 C CG1 . ILE D 99 ? 1.5444 1.5750 1.5526 0.3092 -0.0514 -0.1330 215 ILE D CG1 8684 C CG2 . ILE D 99 ? 1.4788 1.5086 1.4839 0.3133 -0.0582 -0.1382 215 ILE D CG2 8685 C CD1 . ILE D 99 ? 1.4363 1.4703 1.4486 0.3081 -0.0514 -0.1347 215 ILE D CD1 8686 N N . HIS D 100 ? 1.6167 1.6505 1.6266 0.3157 -0.0681 -0.1472 216 HIS D N 8687 C CA . HIS D 100 ? 1.7329 1.7661 1.7413 0.3181 -0.0729 -0.1508 216 HIS D CA 8688 C C . HIS D 100 ? 1.7350 1.7672 1.7409 0.3193 -0.0734 -0.1510 216 HIS D C 8689 O O . HIS D 100 ? 1.7788 1.8125 1.7862 0.3184 -0.0720 -0.1508 216 HIS D O 8690 C CB . HIS D 100 ? 1.8501 1.8867 1.8623 0.3184 -0.0766 -0.1550 216 HIS D CB 8691 C CG . HIS D 100 ? 1.8537 1.8917 1.8687 0.3173 -0.0763 -0.1551 216 HIS D CG 8692 N ND1 . HIS D 100 ? 1.7240 1.7618 1.7391 0.3185 -0.0798 -0.1575 216 HIS D ND1 8693 C CD2 . HIS D 100 ? 1.7505 1.7900 1.7682 0.3150 -0.0730 -0.1531 216 HIS D CD2 8694 C CE1 . HIS D 100 ? 1.9239 1.9632 1.9416 0.3170 -0.0786 -0.1570 216 HIS D CE1 8695 N NE2 . HIS D 100 ? 1.9670 2.0073 1.9864 0.3149 -0.0745 -0.1543 216 HIS D NE2 8696 N N . TYR D 101 ? 2.1771 2.2065 2.1793 0.3213 -0.0755 -0.1515 217 TYR D N 8697 C CA . TYR D 101 ? 2.3224 2.3506 2.3220 0.3227 -0.0765 -0.1521 217 TYR D CA 8698 C C . TYR D 101 ? 2.4071 2.4362 2.4070 0.3248 -0.0819 -0.1567 217 TYR D C 8699 O O . TYR D 101 ? 2.3842 2.4127 2.3837 0.3260 -0.0848 -0.1585 217 TYR D O 8700 C CB . TYR D 101 ? 2.2147 2.2390 2.2095 0.3233 -0.0745 -0.1489 217 TYR D CB 8701 C CG . TYR D 101 ? 2.2390 2.2625 2.2332 0.3214 -0.0692 -0.1445 217 TYR D CG 8702 C CD1 . TYR D 101 ? 2.3215 2.3441 2.3156 0.3199 -0.0659 -0.1412 217 TYR D CD1 8703 C CD2 . TYR D 101 ? 2.3375 2.3611 2.3311 0.3210 -0.0675 -0.1436 217 TYR D CD2 8704 C CE1 . TYR D 101 ? 2.3362 2.3580 2.3297 0.3181 -0.0610 -0.1372 217 TYR D CE1 8705 C CE2 . TYR D 101 ? 2.3345 2.3574 2.3276 0.3192 -0.0627 -0.1396 217 TYR D CE2 8706 C CZ . TYR D 101 ? 2.4506 2.4725 2.4436 0.3178 -0.0595 -0.1364 217 TYR D CZ 8707 O OH . TYR D 101 ? 2.4402 2.4613 2.4326 0.3159 -0.0547 -0.1324 217 TYR D OH 8708 N N . CYS D 102 ? 2.1975 2.2278 2.1980 0.3253 -0.0831 -0.1585 218 CYS D N 8709 C CA . CYS D 102 ? 2.4201 2.4515 2.4212 0.3271 -0.0882 -0.1630 218 CYS D CA 8710 C C . CYS D 102 ? 2.5838 2.6137 2.5821 0.3287 -0.0894 -0.1636 218 CYS D C 8711 O O . CYS D 102 ? 2.6066 2.6348 2.6026 0.3282 -0.0862 -0.1606 218 CYS D O 8712 C CB . CYS D 102 ? 2.5002 2.5356 2.5061 0.3262 -0.0894 -0.1657 218 CYS D CB 8713 S SG . CYS D 102 ? 2.3837 2.4213 2.3934 0.3242 -0.0878 -0.1650 218 CYS D SG 8714 N N . ALA D 103 ? 1.2870 1.3175 1.2853 0.3306 -0.0941 -0.1675 219 ALA D N 8715 C CA . ALA D 103 ? 1.2584 1.2874 1.2539 0.3323 -0.0959 -0.1685 219 ALA D CA 8716 C C . ALA D 103 ? 1.2530 1.2849 1.2513 0.3322 -0.0976 -0.1714 219 ALA D C 8717 O O . ALA D 103 ? 1.3356 1.3704 1.3375 0.3319 -0.0997 -0.1742 219 ALA D O 8718 C CB . ALA D 103 ? 1.2242 1.2510 1.2170 0.3346 -0.0999 -0.1707 219 ALA D CB 8719 N N . PRO D 104 ? 2.2767 2.3077 2.2731 0.3326 -0.0967 -0.1706 220 PRO D N 8720 C CA . PRO D 104 ? 2.3652 2.3987 2.3639 0.3327 -0.0981 -0.1730 220 PRO D CA 8721 C C . PRO D 104 ? 2.2782 2.3122 2.2769 0.3348 -0.1035 -0.1775 220 PRO D C 8722 O O . PRO D 104 ? 2.1695 2.2020 2.1666 0.3362 -0.1062 -0.1788 220 PRO D O 8723 C CB . PRO D 104 ? 2.2480 2.2796 2.2438 0.3326 -0.0952 -0.1703 220 PRO D CB 8724 C CG . PRO D 104 ? 2.3011 2.3288 2.2924 0.3337 -0.0947 -0.1682 220 PRO D CG 8725 C CD . PRO D 104 ? 2.2969 2.3244 2.2889 0.3330 -0.0940 -0.1672 220 PRO D CD 8726 N N . ALA D 105 ? 2.3234 2.3598 2.3241 0.3349 -0.1051 -0.1799 221 ALA D N 8727 C CA . ALA D 105 ? 2.2616 2.2988 2.2628 0.3368 -0.1102 -0.1843 221 ALA D CA 8728 C C . ALA D 105 ? 2.2629 2.2967 2.2596 0.3389 -0.1121 -0.1845 221 ALA D C 8729 O O . ALA D 105 ? 2.1910 2.2230 2.1850 0.3390 -0.1099 -0.1822 221 ALA D O 8730 C CB . ALA D 105 ? 2.3140 2.3543 2.3183 0.3363 -0.1111 -0.1865 221 ALA D CB 8731 N N . GLY D 106 ? 2.4239 2.4569 2.4198 0.3407 -0.1163 -0.1872 222 GLY D N 8732 C CA . GLY D 106 ? 2.3767 2.4064 2.3682 0.3428 -0.1184 -0.1875 222 GLY D CA 8733 C C . GLY D 106 ? 2.4458 2.4723 2.4342 0.3430 -0.1168 -0.1848 222 GLY D C 8734 O O . GLY D 106 ? 2.5259 2.5494 2.5106 0.3447 -0.1184 -0.1848 222 GLY D O 8735 N N . PHE D 107 ? 2.0373 2.0645 2.0273 0.3413 -0.1137 -0.1824 223 PHE D N 8736 C CA . PHE D 107 ? 2.0510 2.0755 2.0384 0.3412 -0.1119 -0.1796 223 PHE D CA 8737 C C . PHE D 107 ? 2.0128 2.0387 2.0028 0.3405 -0.1126 -0.1805 223 PHE D C 8738 O O . PHE D 107 ? 1.9028 1.9320 1.8970 0.3395 -0.1132 -0.1823 223 PHE D O 8739 C CB . PHE D 107 ? 2.0719 2.0951 2.0578 0.3396 -0.1065 -0.1750 223 PHE D CB 8740 C CG . PHE D 107 ? 2.0823 2.1035 2.0649 0.3403 -0.1054 -0.1737 223 PHE D CG 8741 C CD1 . PHE D 107 ? 2.0194 2.0425 2.0037 0.3398 -0.1048 -0.1743 223 PHE D CD1 8742 C CD2 . PHE D 107 ? 2.1547 2.1720 2.1327 0.3416 -0.1050 -0.1718 223 PHE D CD2 8743 C CE1 . PHE D 107 ? 1.9228 1.9440 1.9041 0.3405 -0.1038 -0.1731 223 PHE D CE1 8744 C CE2 . PHE D 107 ? 2.1687 2.1842 2.1436 0.3422 -0.1041 -0.1706 223 PHE D CE2 8745 C CZ . PHE D 107 ? 2.0610 2.0784 2.0376 0.3417 -0.1035 -0.1712 223 PHE D CZ 8746 N N . ALA D 108 ? 2.1506 2.1740 2.1383 0.3411 -0.1126 -0.1792 224 ALA D N 8747 C CA . ALA D 108 ? 2.1353 2.1597 2.1251 0.3405 -0.1132 -0.1797 224 ALA D CA 8748 C C . ALA D 108 ? 2.3549 2.3763 2.3417 0.3402 -0.1105 -0.1762 224 ALA D C 8749 O O . ALA D 108 ? 2.4288 2.4471 2.4116 0.3410 -0.1094 -0.1742 224 ALA D O 8750 C CB . ALA D 108 ? 2.3041 2.3291 2.2947 0.3422 -0.1185 -0.1840 224 ALA D CB 8751 N N . ILE D 109 ? 0.8219 0.8442 0.8108 0.3390 -0.1094 -0.1755 225 ILE D N 8752 C CA . ILE D 109 ? 0.7978 0.8176 0.7842 0.3386 -0.1068 -0.1721 225 ILE D CA 8753 C C . ILE D 109 ? 0.7369 0.7555 0.7226 0.3399 -0.1101 -0.1739 225 ILE D C 8754 O O . ILE D 109 ? 0.7413 0.7621 0.7301 0.3398 -0.1125 -0.1766 225 ILE D O 8755 C CB . ILE D 109 ? 0.7211 0.7424 0.7101 0.3361 -0.1024 -0.1692 225 ILE D CB 8756 C CG1 . ILE D 109 ? 0.7105 0.7331 0.7005 0.3347 -0.0992 -0.1675 225 ILE D CG1 8757 C CG2 . ILE D 109 ? 0.7113 0.7298 0.6976 0.3356 -0.0995 -0.1656 225 ILE D CG2 8758 C CD1 . ILE D 109 ? 0.6990 0.7231 0.6914 0.3322 -0.0948 -0.1646 225 ILE D CD1 8759 N N . LEU D 110 ? 1.6482 1.6632 1.6297 0.3411 -0.1102 -0.1725 226 LEU D N 8760 C CA . LEU D 110 ? 1.7127 1.7263 1.6931 0.3423 -0.1129 -0.1738 226 LEU D CA 8761 C C . LEU D 110 ? 1.6021 1.6151 1.5826 0.3409 -0.1098 -0.1707 226 LEU D C 8762 O O . LEU D 110 ? 1.4788 1.4909 1.4583 0.3395 -0.1054 -0.1670 226 LEU D O 8763 C CB . LEU D 110 ? 1.7628 1.7728 1.7385 0.3445 -0.1149 -0.1739 226 LEU D CB 8764 C CG . LEU D 110 ? 1.8453 1.8555 1.8204 0.3461 -0.1183 -0.1769 226 LEU D CG 8765 C CD1 . LEU D 110 ? 1.9535 1.9601 1.9240 0.3482 -0.1204 -0.1771 226 LEU D CD1 8766 C CD2 . LEU D 110 ? 1.7833 1.7965 1.7621 0.3465 -0.1223 -0.1813 226 LEU D CD2 8767 N N . LYS D 111 ? 1.3788 1.3921 1.3604 0.3413 -0.1120 -0.1724 227 LYS D N 8768 C CA . LYS D 111 ? 1.2754 1.2883 1.2575 0.3400 -0.1094 -0.1699 227 LYS D CA 8769 C C . LYS D 111 ? 1.3266 1.3372 1.3066 0.3414 -0.1121 -0.1708 227 LYS D C 8770 O O . LYS D 111 ? 1.5163 1.5279 1.4977 0.3425 -0.1161 -0.1743 227 LYS D O 8771 C CB . LYS D 111 ? 1.1674 1.1838 1.1543 0.3382 -0.1087 -0.1707 227 LYS D CB 8772 C CG . LYS D 111 ? 1.3342 1.3504 1.3218 0.3369 -0.1063 -0.1684 227 LYS D CG 8773 C CD . LYS D 111 ? 1.3449 1.3647 1.3374 0.3353 -0.1061 -0.1696 227 LYS D CD 8774 C CE . LYS D 111 ? 1.2825 1.3020 1.2757 0.3342 -0.1041 -0.1676 227 LYS D CE 8775 N NZ . LYS D 111 ? 1.2172 1.2401 1.2150 0.3327 -0.1042 -0.1691 227 LYS D NZ 8776 N N . CYS D 112 ? 1.6723 1.6799 1.6489 0.3414 -0.1097 -0.1675 228 CYS D N 8777 C CA . CYS D 112 ? 1.8992 1.9044 1.8736 0.3427 -0.1118 -0.1680 228 CYS D CA 8778 C C . CYS D 112 ? 1.9626 1.9693 1.9398 0.3415 -0.1112 -0.1678 228 CYS D C 8779 O O . CYS D 112 ? 2.0076 2.0151 1.9862 0.3395 -0.1073 -0.1650 228 CYS D O 8780 C CB . CYS D 112 ? 1.9331 1.9345 1.9028 0.3431 -0.1094 -0.1645 228 CYS D CB 8781 S SG . CYS D 112 ? 2.0369 2.0351 2.0034 0.3449 -0.1123 -0.1652 228 CYS D SG 8782 N N . ASN D 113 ? 2.0992 2.1063 2.0774 0.3427 -0.1152 -0.1710 229 ASN D N 8783 C CA . ASN D 113 ? 2.1017 2.1102 2.0826 0.3417 -0.1152 -0.1713 229 ASN D CA 8784 C C . ASN D 113 ? 2.0825 2.0882 2.0608 0.3425 -0.1159 -0.1704 229 ASN D C 8785 O O . ASN D 113 ? 2.0593 2.0660 2.0396 0.3422 -0.1169 -0.1714 229 ASN D O 8786 C CB . ASN D 113 ? 2.0274 2.0390 2.0121 0.3420 -0.1189 -0.1755 229 ASN D CB 8787 C CG . ASN D 113 ? 2.1408 2.1554 2.1285 0.3409 -0.1178 -0.1762 229 ASN D CG 8788 O OD1 . ASN D 113 ? 2.1939 2.2108 2.1846 0.3389 -0.1151 -0.1750 229 ASN D OD1 8789 N ND2 . ASN D 113 ? 2.1689 2.1837 2.1560 0.3420 -0.1200 -0.1782 229 ASN D ND2 8790 N N . ASP D 114 ? 2.7668 2.7691 2.7408 0.3436 -0.1154 -0.1687 230 ASP D N 8791 C CA . ASP D 114 ? 2.8802 2.8796 2.8513 0.3443 -0.1157 -0.1675 230 ASP D CA 8792 C C . ASP D 114 ? 2.9089 2.9084 2.8808 0.3423 -0.1115 -0.1639 230 ASP D C 8793 O O . ASP D 114 ? 2.9785 2.9784 2.9506 0.3408 -0.1074 -0.1609 230 ASP D O 8794 C CB . ASP D 114 ? 2.9573 2.9531 2.9236 0.3458 -0.1157 -0.1661 230 ASP D CB 8795 C CG . ASP D 114 ? 2.9344 2.9295 2.8994 0.3480 -0.1206 -0.1698 230 ASP D CG 8796 O OD1 . ASP D 114 ? 2.8835 2.8754 2.8445 0.3495 -0.1215 -0.1692 230 ASP D OD1 8797 O OD2 . ASP D 114 ? 3.0000 2.9977 2.9681 0.3484 -0.1236 -0.1733 230 ASP D OD2 8798 N N . LYS D 115 ? 2.5239 2.5230 2.4962 0.3425 -0.1126 -0.1643 231 LYS D N 8799 C CA . LYS D 115 ? 2.5994 2.5987 2.5728 0.3406 -0.1090 -0.1613 231 LYS D CA 8800 C C . LYS D 115 ? 2.6478 2.6437 2.6171 0.3405 -0.1059 -0.1574 231 LYS D C 8801 O O . LYS D 115 ? 2.5306 2.5263 2.5004 0.3390 -0.1025 -0.1544 231 LYS D O 8802 C CB . LYS D 115 ? 2.7236 2.7239 2.6993 0.3407 -0.1113 -0.1634 231 LYS D CB 8803 C CG . LYS D 115 ? 2.6972 2.7012 2.6772 0.3405 -0.1139 -0.1670 231 LYS D CG 8804 C CD . LYS D 115 ? 2.7427 2.7465 2.7224 0.3427 -0.1193 -0.1712 231 LYS D CD 8805 C CE . LYS D 115 ? 2.6972 2.7045 2.6812 0.3425 -0.1219 -0.1748 231 LYS D CE 8806 N NZ . LYS D 115 ? 2.2710 2.2781 2.2548 0.3446 -0.1272 -0.1790 231 LYS D NZ 8807 N N . LYS D 116 ? 1.4431 1.4362 1.4085 0.3422 -0.1072 -0.1574 232 LYS D N 8808 C CA . LYS D 116 ? 1.3908 1.3804 1.3520 0.3423 -0.1047 -0.1538 232 LYS D CA 8809 C C . LYS D 116 ? 1.4583 1.4464 1.4167 0.3425 -0.1028 -0.1520 232 LYS D C 8810 O O . LYS D 116 ? 1.2149 1.1999 1.1694 0.3429 -0.1012 -0.1494 232 LYS D O 8811 C CB . LYS D 116 ? 1.3595 1.3465 1.3180 0.3442 -0.1080 -0.1552 232 LYS D CB 8812 C CG . LYS D 116 ? 1.3188 1.3067 1.2795 0.3440 -0.1096 -0.1566 232 LYS D CG 8813 C CD . LYS D 116 ? 1.3585 1.3436 1.3162 0.3460 -0.1129 -0.1579 232 LYS D CD 8814 C CE . LYS D 116 ? 1.4608 1.4468 1.4207 0.3459 -0.1146 -0.1593 232 LYS D CE 8815 N NZ . LYS D 116 ? 1.2185 1.2017 1.1756 0.3478 -0.1179 -0.1607 232 LYS D NZ 8816 N N . PHE D 117 ? 2.8463 2.8366 2.8066 0.3423 -0.1031 -0.1534 233 PHE D N 8817 C CA . PHE D 117 ? 2.5963 2.5854 2.5541 0.3427 -0.1018 -0.1522 233 PHE D CA 8818 C C . PHE D 117 ? 2.6708 2.6580 2.6262 0.3413 -0.0968 -0.1474 233 PHE D C 8819 O O . PHE D 117 ? 2.6733 2.6620 2.6309 0.3393 -0.0932 -0.1451 233 PHE D O 8820 C CB . PHE D 117 ? 2.5346 2.5269 2.4958 0.3421 -0.1022 -0.1541 233 PHE D CB 8821 C CG . PHE D 117 ? 2.7667 2.7579 2.7255 0.3429 -0.1021 -0.1539 233 PHE D CG 8822 C CD1 . PHE D 117 ? 2.8016 2.7912 2.7579 0.3451 -0.1058 -0.1563 233 PHE D CD1 8823 C CD2 . PHE D 117 ? 2.7496 2.7415 2.7087 0.3414 -0.0981 -0.1512 233 PHE D CD2 8824 C CE1 . PHE D 117 ? 2.7239 2.7125 2.6780 0.3458 -0.1057 -0.1561 233 PHE D CE1 8825 C CE2 . PHE D 117 ? 2.6182 2.6092 2.5752 0.3421 -0.0979 -0.1510 233 PHE D CE2 8826 C CZ . PHE D 117 ? 2.6938 2.6831 2.6482 0.3443 -0.1017 -0.1534 233 PHE D CZ 8827 N N . ASN D 118 ? 2.0151 1.9990 1.9660 0.3425 -0.0966 -0.1460 234 ASN D N 8828 C CA . ASN D 118 ? 1.9566 1.9382 1.9046 0.3415 -0.0921 -0.1414 234 ASN D CA 8829 C C . ASN D 118 ? 1.8988 1.8804 1.8458 0.3408 -0.0893 -0.1395 234 ASN D C 8830 O O . ASN D 118 ? 1.7234 1.7028 1.6674 0.3403 -0.0859 -0.1359 234 ASN D O 8831 C CB . ASN D 118 ? 1.9131 1.8909 1.8565 0.3430 -0.0930 -0.1405 234 ASN D CB 8832 C CG . ASN D 118 ? 2.0107 1.9865 1.9510 0.3452 -0.0962 -0.1425 234 ASN D CG 8833 O OD1 . ASN D 118 ? 2.0742 2.0518 2.0161 0.3458 -0.0986 -0.1453 234 ASN D OD1 8834 N ND2 . ASN D 118 ? 2.0673 2.0396 2.0032 0.3463 -0.0963 -0.1411 234 ASN D ND2 8835 N N . GLY D 119 ? 2.4856 2.4696 2.4351 0.3409 -0.0908 -0.1420 235 GLY D N 8836 C CA . GLY D 119 ? 2.2642 2.2486 2.2132 0.3403 -0.0882 -0.1404 235 GLY D CA 8837 C C . GLY D 119 ? 2.2524 2.2355 2.1989 0.3422 -0.0910 -0.1424 235 GLY D C 8838 O O . GLY D 119 ? 2.1693 2.1544 2.1177 0.3422 -0.0918 -0.1442 235 GLY D O 8839 N N . THR D 120 ? 2.5967 2.5765 2.5390 0.3438 -0.0924 -0.1421 236 THR D N 8840 C CA . THR D 120 ? 2.6353 2.6134 2.5748 0.3458 -0.0951 -0.1439 236 THR D CA 8841 C C . THR D 120 ? 2.6706 2.6481 2.6097 0.3479 -0.1002 -0.1476 236 THR D C 8842 O O . THR D 120 ? 2.7037 2.6805 2.6428 0.3480 -0.1012 -0.1478 236 THR D O 8843 C CB . THR D 120 ? 2.6844 2.6589 2.6189 0.3462 -0.0926 -0.1406 236 THR D CB 8844 O OG1 . THR D 120 ? 2.7258 2.6981 2.6582 0.3458 -0.0909 -0.1380 236 THR D OG1 8845 C CG2 . THR D 120 ? 2.6072 2.5826 2.5421 0.3445 -0.0883 -0.1378 236 THR D CG2 8846 N N . GLY D 121 ? 1.1540 1.1314 1.0924 0.3495 -0.1036 -0.1505 237 GLY D N 8847 C CA . GLY D 121 ? 1.1532 1.1299 1.0910 0.3515 -0.1086 -0.1541 237 GLY D CA 8848 C C . GLY D 121 ? 1.2357 1.2156 1.1775 0.3519 -0.1121 -0.1583 237 GLY D C 8849 O O . GLY D 121 ? 1.1417 1.1244 1.0863 0.3508 -0.1110 -0.1586 237 GLY D O 8850 N N . PRO D 122 ? 2.1927 2.1725 2.1348 0.3534 -0.1165 -0.1615 238 PRO D N 8851 C CA . PRO D 122 ? 2.1922 2.1748 2.1379 0.3540 -0.1204 -0.1658 238 PRO D CA 8852 C C . PRO D 122 ? 2.1276 2.1132 2.0777 0.3526 -0.1202 -0.1666 238 PRO D C 8853 O O . PRO D 122 ? 2.1018 2.0870 2.0520 0.3514 -0.1174 -0.1640 238 PRO D O 8854 C CB . PRO D 122 ? 2.1942 2.1746 2.1375 0.3563 -0.1250 -0.1684 238 PRO D CB 8855 C CG . PRO D 122 ? 2.1059 2.0833 2.0461 0.3563 -0.1233 -0.1657 238 PRO D CG 8856 C CD . PRO D 122 ? 2.1165 2.0930 2.0551 0.3548 -0.1181 -0.1612 238 PRO D CD 8857 N N . CYS D 123 ? 2.6875 2.6761 2.6411 0.3528 -0.1231 -0.1702 239 CYS D N 8858 C CA . CYS D 123 ? 2.7453 2.7369 2.7033 0.3515 -0.1233 -0.1714 239 CYS D CA 8859 C C . CYS D 123 ? 2.6892 2.6825 2.6495 0.3528 -0.1284 -0.1761 239 CYS D C 8860 O O . CYS D 123 ? 2.6478 2.6418 2.6082 0.3538 -0.1306 -0.1784 239 CYS D O 8861 C CB . CYS D 123 ? 2.6716 2.6661 2.6327 0.3494 -0.1196 -0.1697 239 CYS D CB 8862 S SG . CYS D 123 ? 2.5760 2.5743 2.5425 0.3477 -0.1196 -0.1710 239 CYS D SG 8863 N N . THR D 124 ? 2.6596 2.6536 2.6216 0.3529 -0.1303 -0.1777 240 THR D N 8864 C CA . THR D 124 ? 2.6546 2.6500 2.6186 0.3542 -0.1352 -0.1822 240 THR D CA 8865 C C . THR D 124 ? 2.6294 2.6290 2.5985 0.3529 -0.1356 -0.1841 240 THR D C 8866 O O . THR D 124 ? 2.3821 2.3833 2.3533 0.3538 -0.1395 -0.1879 240 THR D O 8867 C CB . THR D 124 ? 2.6076 2.6011 2.5702 0.3553 -0.1378 -0.1831 240 THR D CB 8868 O OG1 . THR D 124 ? 2.5012 2.4952 2.4652 0.3538 -0.1352 -0.1810 240 THR D OG1 8869 C CG2 . THR D 124 ? 2.6113 2.6007 2.5689 0.3569 -0.1382 -0.1818 240 THR D CG2 8870 N N . ASN D 125 ? 1.5521 1.5532 1.5231 0.3508 -0.1315 -0.1815 241 ASN D N 8871 C CA . ASN D 125 ? 1.4881 1.4931 1.4639 0.3494 -0.1314 -0.1830 241 ASN D CA 8872 C C . ASN D 125 ? 1.2831 1.2900 1.2603 0.3480 -0.1282 -0.1815 241 ASN D C 8873 O O . ASN D 125 ? 1.1769 1.1841 1.1546 0.3462 -0.1239 -0.1781 241 ASN D O 8874 C CB . ASN D 125 ? 1.4375 1.4434 1.4153 0.3481 -0.1297 -0.1817 241 ASN D CB 8875 C CG . ASN D 125 ? 1.3225 1.3268 1.2993 0.3494 -0.1331 -0.1836 241 ASN D CG 8876 O OD1 . ASN D 125 ? 1.4492 1.4529 1.4252 0.3513 -0.1373 -0.1867 241 ASN D OD1 8877 N ND2 . ASN D 125 ? 1.0172 1.0210 0.9943 0.3485 -0.1313 -0.1816 241 ASN D ND2 8878 N N . VAL D 126 ? 1.3955 1.4036 1.3734 0.3488 -0.1304 -0.1839 242 VAL D N 8879 C CA . VAL D 126 ? 1.3560 1.3655 1.3348 0.3477 -0.1277 -0.1826 242 VAL D CA 8880 C C . VAL D 126 ? 1.5021 1.5156 1.4854 0.3469 -0.1291 -0.1855 242 VAL D C 8881 O O . VAL D 126 ? 1.5089 1.5235 1.4936 0.3481 -0.1333 -0.1893 242 VAL D O 8882 C CB . VAL D 126 ? 1.5040 1.5113 1.4793 0.3491 -0.1285 -0.1826 242 VAL D CB 8883 C CG1 . VAL D 126 ? 1.4933 1.5020 1.4694 0.3480 -0.1256 -0.1811 242 VAL D CG1 8884 C CG2 . VAL D 126 ? 1.3921 1.3954 1.3627 0.3499 -0.1271 -0.1798 242 VAL D CG2 8885 N N . SER D 127 ? 1.1557 1.1713 1.1414 0.3450 -0.1255 -0.1835 243 SER D N 8886 C CA . SER D 127 ? 1.1797 1.1991 1.1697 0.3441 -0.1262 -0.1858 243 SER D CA 8887 C C . SER D 127 ? 0.9649 0.9851 0.9549 0.3432 -0.1235 -0.1843 243 SER D C 8888 O O . SER D 127 ? 0.9031 0.9211 0.8902 0.3430 -0.1205 -0.1811 243 SER D O 8889 C CB . SER D 127 ? 1.1661 1.1877 1.1595 0.3423 -0.1246 -0.1853 243 SER D CB 8890 O OG . SER D 127 ? 0.8869 0.9075 0.8794 0.3407 -0.1198 -0.1810 243 SER D OG 8891 N N . THR D 128 ? 2.6079 2.6313 2.6014 0.3426 -0.1246 -0.1866 244 THR D N 8892 C CA . THR D 128 ? 2.5956 2.6201 2.5896 0.3417 -0.1220 -0.1854 244 THR D CA 8893 C C . THR D 128 ? 2.6126 2.6407 2.6110 0.3395 -0.1198 -0.1851 244 THR D C 8894 O O . THR D 128 ? 2.5845 2.6155 2.5863 0.3395 -0.1223 -0.1883 244 THR D O 8895 C CB . THR D 128 ? 2.4559 2.4805 2.4491 0.3433 -0.1252 -0.1882 244 THR D CB 8896 O OG1 . THR D 128 ? 2.5063 2.5327 2.5010 0.3422 -0.1230 -0.1875 244 THR D OG1 8897 C CG2 . THR D 128 ? 2.6033 2.6297 2.5988 0.3445 -0.1303 -0.1928 244 THR D CG2 8898 N N . VAL D 129 ? 0.6625 0.6903 0.6608 0.3377 -0.1151 -0.1812 245 VAL D N 8899 C CA . VAL D 129 ? 0.6018 0.6327 0.6041 0.3355 -0.1124 -0.1805 245 VAL D CA 8900 C C . VAL D 129 ? 0.5845 0.6162 0.5868 0.3348 -0.1102 -0.1793 245 VAL D C 8901 O O . VAL D 129 ? 0.5864 0.6157 0.5853 0.3357 -0.1094 -0.1779 245 VAL D O 8902 C CB . VAL D 129 ? 0.5826 0.6129 0.5850 0.3338 -0.1084 -0.1769 245 VAL D CB 8903 C CG1 . VAL D 129 ? 0.5782 0.6120 0.5853 0.3319 -0.1072 -0.1773 245 VAL D CG1 8904 C CG2 . VAL D 129 ? 0.5853 0.6133 0.5856 0.3349 -0.1100 -0.1768 245 VAL D CG2 8905 N N . GLN D 130 ? 1.8543 1.8892 1.8604 0.3333 -0.1091 -0.1800 246 GLN D N 8906 C CA . GLN D 130 ? 1.8596 1.8954 1.8661 0.3325 -0.1069 -0.1789 246 GLN D CA 8907 C C . GLN D 130 ? 1.8983 1.9330 1.9039 0.3307 -0.1014 -0.1742 246 GLN D C 8908 O O . GLN D 130 ? 1.8831 1.9165 1.8865 0.3306 -0.0992 -0.1721 246 GLN D O 8909 C CB . GLN D 130 ? 1.9606 2.0004 1.9716 0.3316 -0.1080 -0.1816 246 GLN D CB 8910 C CG . GLN D 130 ? 2.1079 2.1488 2.1195 0.3309 -0.1061 -0.1809 246 GLN D CG 8911 C CD . GLN D 130 ? 2.2105 2.2554 2.2266 0.3299 -0.1071 -0.1834 246 GLN D CD 8912 O OE1 . GLN D 130 ? 2.1592 2.2060 2.1782 0.3293 -0.1084 -0.1851 246 GLN D OE1 8913 N NE2 . GLN D 130 ? 2.3619 2.4079 2.3785 0.3296 -0.1065 -0.1837 246 GLN D NE2 8914 N N . CYS D 131 ? 1.4787 1.5140 1.4859 0.3292 -0.0993 -0.1725 247 CYS D N 8915 C CA . CYS D 131 ? 1.3216 1.3560 1.3282 0.3273 -0.0941 -0.1680 247 CYS D CA 8916 C C . CYS D 131 ? 1.1773 1.2094 1.1820 0.3272 -0.0929 -0.1658 247 CYS D C 8917 O O . CYS D 131 ? 0.9282 0.9608 0.9341 0.3277 -0.0953 -0.1676 247 CYS D O 8918 C CB . CYS D 131 ? 1.2969 1.3346 1.3078 0.3251 -0.0918 -0.1676 247 CYS D CB 8919 S SG . CYS D 131 ? 1.3291 1.3700 1.3428 0.3250 -0.0934 -0.1706 247 CYS D SG 8920 N N . THR D 132 ? 1.4983 1.5279 1.5002 0.3267 -0.0892 -0.1618 248 THR D N 8921 C CA . THR D 132 ? 1.5666 1.5939 1.5667 0.3264 -0.0875 -0.1593 248 THR D CA 8922 C C . THR D 132 ? 1.5250 1.5543 1.5285 0.3243 -0.0851 -0.1581 248 THR D C 8923 O O . THR D 132 ? 1.5336 1.5657 1.5404 0.3228 -0.0838 -0.1583 248 THR D O 8924 C CB . THR D 132 ? 1.5091 1.5332 1.5052 0.3262 -0.0839 -0.1551 248 THR D CB 8925 O OG1 . THR D 132 ? 1.3561 1.3813 1.3536 0.3242 -0.0797 -0.1525 248 THR D OG1 8926 C CG2 . THR D 132 ? 1.6285 1.6504 1.6210 0.3283 -0.0861 -0.1562 248 THR D CG2 8927 N N . HIS D 133 ? 1.3807 1.4088 1.3835 0.3241 -0.0846 -0.1568 249 HIS D N 8928 C CA . HIS D 133 ? 1.3763 1.4060 1.3821 0.3221 -0.0824 -0.1556 249 HIS D CA 8929 C C . HIS D 133 ? 1.4133 1.4429 1.4194 0.3200 -0.0771 -0.1515 249 HIS D C 8930 O O . HIS D 133 ? 1.5199 1.5476 1.5232 0.3201 -0.0750 -0.1491 249 HIS D O 8931 C CB . HIS D 133 ? 1.4232 1.4514 1.4280 0.3226 -0.0832 -0.1552 249 HIS D CB 8932 C CG . HIS D 133 ? 1.4217 1.4463 1.4224 0.3228 -0.0808 -0.1517 249 HIS D CG 8933 N ND1 . HIS D 133 ? 1.3267 1.3486 1.3233 0.3245 -0.0818 -0.1515 249 HIS D ND1 8934 C CD2 . HIS D 133 ? 1.4765 1.4996 1.4763 0.3216 -0.0774 -0.1481 249 HIS D CD2 8935 C CE1 . HIS D 133 ? 1.4853 1.5043 1.4788 0.3243 -0.0791 -0.1480 249 HIS D CE1 8936 N NE2 . HIS D 133 ? 1.5811 1.6008 1.5764 0.3225 -0.0764 -0.1459 249 HIS D NE2 8937 N N . GLY D 134 ? 1.1292 1.1609 1.1387 0.3180 -0.0750 -0.1506 250 GLY D N 8938 C CA . GLY D 134 ? 1.0596 1.0916 1.0699 0.3157 -0.0700 -0.1468 250 GLY D CA 8939 C C . GLY D 134 ? 0.9924 1.0211 0.9992 0.3153 -0.0667 -0.1427 250 GLY D C 8940 O O . GLY D 134 ? 1.0566 1.0845 1.0634 0.3149 -0.0659 -0.1415 250 GLY D O 8941 N N . ILE D 135 ? 0.5494 0.5762 0.5534 0.3155 -0.0647 -0.1405 251 ILE D N 8942 C CA . ILE D 135 ? 0.7844 0.8080 0.7849 0.3151 -0.0614 -0.1365 251 ILE D CA 8943 C C . ILE D 135 ? 0.6963 0.7203 0.6980 0.3126 -0.0563 -0.1327 251 ILE D C 8944 O O . ILE D 135 ? 0.6272 0.6517 0.6290 0.3120 -0.0545 -0.1318 251 ILE D O 8945 C CB . ILE D 135 ? 0.9181 0.9389 0.9141 0.3169 -0.0621 -0.1361 251 ILE D CB 8946 C CG1 . ILE D 135 ? 0.7498 0.7704 0.7449 0.3194 -0.0674 -0.1401 251 ILE D CG1 8947 C CG2 . ILE D 135 ? 0.7309 0.7483 0.7231 0.3166 -0.0591 -0.1321 251 ILE D CG2 8948 C CD1 . ILE D 135 ? 0.7537 0.7719 0.7449 0.3212 -0.0685 -0.1402 251 ILE D CD1 8949 N N . ARG D 136 ? 1.0790 1.1027 1.0814 0.3112 -0.0539 -0.1304 252 ARG D N 8950 C CA . ARG D 136 ? 1.2120 1.2357 1.2152 0.3088 -0.0489 -0.1265 252 ARG D CA 8951 C C . ARG D 136 ? 1.3962 1.4166 1.3951 0.3089 -0.0462 -0.1230 252 ARG D C 8952 O O . ARG D 136 ? 1.4036 1.4214 1.3993 0.3098 -0.0462 -0.1217 252 ARG D O 8953 C CB . ARG D 136 ? 1.2224 1.2465 1.2274 0.3073 -0.0473 -0.1251 252 ARG D CB 8954 C CG . ARG D 136 ? 1.1435 1.1709 1.1529 0.3070 -0.0497 -0.1283 252 ARG D CG 8955 C CD . ARG D 136 ? 1.0492 1.0769 1.0603 0.3054 -0.0478 -0.1266 252 ARG D CD 8956 N NE . ARG D 136 ? 1.1967 1.2276 1.2121 0.3050 -0.0498 -0.1294 252 ARG D NE 8957 C CZ . ARG D 136 ? 1.2203 1.2538 1.2393 0.3032 -0.0481 -0.1294 252 ARG D CZ 8958 N NH1 . ARG D 136 ? 1.2341 1.2675 1.2531 0.3016 -0.0444 -0.1266 252 ARG D NH1 8959 N NH2 . ARG D 136 ? 1.0366 1.0729 1.0593 0.3028 -0.0502 -0.1321 252 ARG D NH2 8960 N N . PRO D 137 ? 1.2579 1.2785 1.2566 0.3081 -0.0438 -0.1215 253 PRO D N 8961 C CA . PRO D 137 ? 0.9778 0.9955 0.9724 0.3082 -0.0412 -0.1184 253 PRO D CA 8962 C C . PRO D 137 ? 0.8517 0.8676 0.8452 0.3065 -0.0369 -0.1140 253 PRO D C 8963 O O . PRO D 137 ? 0.8488 0.8644 0.8420 0.3049 -0.0331 -0.1110 253 PRO D O 8964 C CB . PRO D 137 ? 1.1619 1.1809 1.1577 0.3075 -0.0399 -0.1183 253 PRO D CB 8965 C CG . PRO D 137 ? 1.2515 1.2740 1.2524 0.3059 -0.0395 -0.1196 253 PRO D CG 8966 C CD . PRO D 137 ? 1.3680 1.3918 1.3706 0.3069 -0.0433 -0.1228 253 PRO D CD 8967 N N . VAL D 138 ? 0.5279 0.5428 0.5207 0.3067 -0.0375 -0.1137 254 VAL D N 8968 C CA . VAL D 138 ? 0.5249 0.5383 0.5168 0.3051 -0.0337 -0.1097 254 VAL D CA 8969 C C . VAL D 138 ? 0.5264 0.5362 0.5134 0.3055 -0.0316 -0.1065 254 VAL D C 8970 O O . VAL D 138 ? 0.5306 0.5381 0.5141 0.3074 -0.0337 -0.1071 254 VAL D O 8971 C CB . VAL D 138 ? 0.5253 0.5387 0.5180 0.3053 -0.0352 -0.1104 254 VAL D CB 8972 C CG1 . VAL D 138 ? 0.5218 0.5338 0.5139 0.3034 -0.0310 -0.1063 254 VAL D CG1 8973 C CG2 . VAL D 138 ? 0.5241 0.5409 0.5215 0.3050 -0.0375 -0.1138 254 VAL D CG2 8974 N N . VAL D 139 ? 0.5802 0.5896 0.5668 0.3037 -0.0273 -0.1030 255 VAL D N 8975 C CA . VAL D 139 ? 0.5354 0.5414 0.5172 0.3038 -0.0248 -0.0996 255 VAL D CA 8976 C C . VAL D 139 ? 0.5248 0.5292 0.5054 0.3025 -0.0222 -0.0963 255 VAL D C 8977 O O . VAL D 139 ? 0.5310 0.5365 0.5140 0.3003 -0.0191 -0.0942 255 VAL D O 8978 C CB . VAL D 139 ? 0.6522 0.6583 0.6338 0.3025 -0.0216 -0.0974 255 VAL D CB 8979 C CG1 . VAL D 139 ? 0.7230 0.7257 0.6998 0.3022 -0.0185 -0.0934 255 VAL D CG1 8980 C CG2 . VAL D 139 ? 0.6424 0.6496 0.6244 0.3039 -0.0243 -0.1004 255 VAL D CG2 8981 N N . SER D 140 ? 0.5254 0.5271 0.5023 0.3041 -0.0234 -0.0960 256 SER D N 8982 C CA . SER D 140 ? 0.5320 0.5320 0.5075 0.3032 -0.0213 -0.0931 256 SER D CA 8983 C C . SER D 140 ? 0.5318 0.5282 0.5018 0.3049 -0.0219 -0.0919 256 SER D C 8984 O O . SER D 140 ? 0.5367 0.5322 0.5046 0.3069 -0.0245 -0.0938 256 SER D O 8985 C CB . SER D 140 ? 0.5810 0.5828 0.5597 0.3031 -0.0233 -0.0951 256 SER D CB 8986 O OG . SER D 140 ? 0.6793 0.6792 0.6562 0.3025 -0.0217 -0.0926 256 SER D OG 8987 N N . THR D 141 ? 0.5269 0.5214 0.4948 0.3040 -0.0195 -0.0887 257 THR D N 8988 C CA . THR D 141 ? 0.6252 0.6162 0.5879 0.3055 -0.0198 -0.0873 257 THR D CA 8989 C C . THR D 141 ? 0.6256 0.6156 0.5879 0.3057 -0.0206 -0.0871 257 THR D C 8990 O O . THR D 141 ? 0.5637 0.5555 0.5293 0.3042 -0.0196 -0.0868 257 THR D O 8991 C CB . THR D 141 ? 0.7247 0.7134 0.6837 0.3044 -0.0156 -0.0830 257 THR D CB 8992 O OG1 . THR D 141 ? 0.5807 0.5702 0.5415 0.3018 -0.0118 -0.0800 257 THR D OG1 8993 C CG2 . THR D 141 ? 0.5298 0.5187 0.4882 0.3047 -0.0153 -0.0833 257 THR D CG2 8994 N N . GLN D 142 ? 0.7235 0.7109 0.6818 0.3076 -0.0224 -0.0873 258 GLN D N 8995 C CA . GLN D 142 ? 0.7899 0.7760 0.7472 0.3082 -0.0235 -0.0872 258 GLN D CA 8996 C C . GLN D 142 ? 0.7114 0.6999 0.6727 0.3089 -0.0271 -0.0910 258 GLN D C 8997 O O . GLN D 142 ? 0.8199 0.8073 0.7798 0.3107 -0.0302 -0.0929 258 GLN D O 8998 C CB . GLN D 142 ? 0.8138 0.7991 0.7705 0.3060 -0.0193 -0.0830 258 GLN D CB 8999 C CG . GLN D 142 ? 0.7658 0.7486 0.7183 0.3053 -0.0156 -0.0790 258 GLN D CG 9000 C CD . GLN D 142 ? 0.7837 0.7653 0.7350 0.3034 -0.0119 -0.0750 258 GLN D CD 9001 O OE1 . GLN D 142 ? 0.6018 0.5847 0.5558 0.3025 -0.0119 -0.0752 258 GLN D OE1 9002 N NE2 . GLN D 142 ? 0.8516 0.8308 0.7986 0.3029 -0.0088 -0.0714 258 GLN D NE2 9003 N N . LEU D 143 ? 1.5475 1.0064 1.4809 0.0895 0.0112 -0.0552 259 LEU D N 9004 C CA . LEU D 143 ? 1.6702 1.1262 1.5961 0.0913 0.0126 -0.0570 259 LEU D CA 9005 C C . LEU D 143 ? 1.5360 0.9961 1.4618 0.0930 0.0114 -0.0558 259 LEU D C 9006 O O . LEU D 143 ? 1.6211 1.0859 1.5539 0.0901 0.0089 -0.0537 259 LEU D O 9007 C CB . LEU D 143 ? 1.5733 1.0269 1.5002 0.0869 0.0119 -0.0583 259 LEU D CB 9008 C CG . LEU D 143 ? 1.3419 0.7934 1.2729 0.0830 0.0116 -0.0586 259 LEU D CG 9009 C CD1 . LEU D 143 ? 1.2020 0.6519 1.1340 0.0785 0.0107 -0.0595 259 LEU D CD1 9010 C CD2 . LEU D 143 ? 1.4450 0.8915 1.3698 0.0858 0.0143 -0.0602 259 LEU D CD2 9011 N N . LEU D 144 ? 1.5415 0.9999 1.4594 0.0976 0.0135 -0.0570 260 LEU D N 9012 C CA . LEU D 144 ? 1.6613 1.1231 1.5781 0.0995 0.0126 -0.0561 260 LEU D CA 9013 C C . LEU D 144 ? 1.6506 1.1113 1.5662 0.0969 0.0119 -0.0573 260 LEU D C 9014 O O . LEU D 144 ? 1.7587 1.2148 1.6705 0.0958 0.0133 -0.0594 260 LEU D O 9015 C CB . LEU D 144 ? 1.6120 1.0725 1.5206 0.1055 0.0152 -0.0569 260 LEU D CB 9016 C CG . LEU D 144 ? 1.6799 1.1413 1.5885 0.1085 0.0161 -0.0558 260 LEU D CG 9017 C CD1 . LEU D 144 ? 1.7863 1.2458 1.6859 0.1142 0.0190 -0.0568 260 LEU D CD1 9018 C CD2 . LEU D 144 ? 1.5305 0.9982 1.4472 0.1072 0.0132 -0.0529 260 LEU D CD2 9019 N N . LEU D 145 ? 1.8728 1.3378 1.7915 0.0959 0.0098 -0.0557 261 LEU D N 9020 C CA . LEU D 145 ? 1.8961 1.3605 1.8146 0.0928 0.0087 -0.0565 261 LEU D CA 9021 C C . LEU D 145 ? 2.0157 1.4825 1.9309 0.0954 0.0083 -0.0562 261 LEU D C 9022 O O . LEU D 145 ? 2.1376 1.6082 2.0537 0.0983 0.0077 -0.0545 261 LEU D O 9023 C CB . LEU D 145 ? 1.8659 1.3331 1.7931 0.0868 0.0060 -0.0548 261 LEU D CB 9024 C CG . LEU D 145 ? 2.0355 1.5006 1.9667 0.0835 0.0061 -0.0550 261 LEU D CG 9025 C CD1 . LEU D 145 ? 1.9223 1.3910 1.8622 0.0778 0.0036 -0.0528 261 LEU D CD1 9026 C CD2 . LEU D 145 ? 1.8061 1.2653 1.7320 0.0827 0.0079 -0.0580 261 LEU D CD2 9027 N N . ASN D 146 ? 1.9712 1.4359 1.8829 0.0944 0.0086 -0.0580 262 ASN D N 9028 C CA . ASN D 146 ? 1.9757 1.4424 1.8841 0.0964 0.0081 -0.0580 262 ASN D CA 9029 C C . ASN D 146 ? 1.9906 1.4581 1.8936 0.1027 0.0099 -0.0580 262 ASN D C 9030 O O . ASN D 146 ? 1.9329 1.4045 1.8363 0.1045 0.0086 -0.0565 262 ASN D O 9031 C CB . ASN D 146 ? 1.9965 1.4683 1.9116 0.0929 0.0047 -0.0553 262 ASN D CB 9032 C CG . ASN D 146 ? 2.0643 1.5353 1.9836 0.0866 0.0031 -0.0554 262 ASN D CG 9033 O OD1 . ASN D 146 ? 1.9757 1.4423 1.8923 0.0850 0.0044 -0.0578 262 ASN D OD1 9034 N ND2 . ASN D 146 ? 1.9996 1.4750 1.9253 0.0829 0.0004 -0.0526 262 ASN D ND2 9035 N N . GLY D 147 ? 1.7482 1.2120 1.6459 0.1061 0.0128 -0.0596 263 GLY D N 9036 C CA . GLY D 147 ? 1.7675 1.2321 1.6600 0.1119 0.0147 -0.0594 263 GLY D CA 9037 C C . GLY D 147 ? 1.8415 1.3023 1.7245 0.1158 0.0180 -0.0621 263 GLY D C 9038 O O . GLY D 147 ? 1.9456 1.4040 1.8262 0.1142 0.0183 -0.0640 263 GLY D O 9039 N N . SER D 148 ? 0.9294 0.3899 0.8071 0.1210 0.0203 -0.0621 264 SER D N 9040 C CA . SER D 148 ? 0.8449 0.3021 0.7133 0.1252 0.0238 -0.0645 264 SER D CA 9041 C C . SER D 148 ? 0.7925 0.2442 0.6555 0.1266 0.0273 -0.0662 264 SER D C 9042 O O . SER D 148 ? 0.7939 0.2454 0.6570 0.1282 0.0282 -0.0653 264 SER D O 9043 C CB . SER D 148 ? 0.8317 0.2921 0.6969 0.1303 0.0244 -0.0633 264 SER D CB 9044 O OG . SER D 148 ? 0.7750 0.2404 0.6445 0.1293 0.0213 -0.0618 264 SER D OG 9045 N N . LEU D 149 ? 1.4311 0.8784 1.2892 0.1259 0.0293 -0.0688 265 LEU D N 9046 C CA . LEU D 149 ? 1.6592 1.1009 1.5116 0.1271 0.0328 -0.0706 265 LEU D CA 9047 C C . LEU D 149 ? 1.7996 1.2400 1.6441 0.1330 0.0364 -0.0711 265 LEU D C 9048 O O . LEU D 149 ? 1.7832 1.2262 1.6252 0.1362 0.0366 -0.0708 265 LEU D O 9049 C CB . LEU D 149 ? 1.6602 1.0978 1.5095 0.1247 0.0339 -0.0731 265 LEU D CB 9050 C CG . LEU D 149 ? 1.6108 1.0486 1.4670 0.1186 0.0308 -0.0730 265 LEU D CG 9051 C CD1 . LEU D 149 ? 1.5848 1.0196 1.4374 0.1167 0.0316 -0.0755 265 LEU D CD1 9052 C CD2 . LEU D 149 ? 1.5641 0.9994 1.4230 0.1163 0.0310 -0.0726 265 LEU D CD2 9053 N N . ALA D 150 ? 0.8215 0.2579 0.6620 0.1344 0.0393 -0.0717 266 ALA D N 9054 C CA . ALA D 150 ? 0.8289 0.2634 0.6614 0.1397 0.0432 -0.0723 266 ALA D CA 9055 C C . ALA D 150 ? 0.9655 0.3967 0.7906 0.1414 0.0460 -0.0748 266 ALA D C 9056 O O . ALA D 150 ? 0.9798 0.4084 0.8048 0.1383 0.0459 -0.0765 266 ALA D O 9057 C CB . ALA D 150 ? 0.8340 0.2650 0.6645 0.1404 0.0454 -0.0721 266 ALA D CB 9058 N N . GLU D 151 ? 1.9027 1.3342 1.7216 0.1463 0.0485 -0.0752 267 GLU D N 9059 C CA . GLU D 151 ? 1.8940 1.3231 1.7059 0.1483 0.0511 -0.0775 267 GLU D CA 9060 C C . GLU D 151 ? 1.8311 1.2542 1.6368 0.1487 0.0550 -0.0795 267 GLU D C 9061 O O . GLU D 151 ? 1.7756 1.1959 1.5780 0.1477 0.0562 -0.0818 267 GLU D O 9062 C CB . GLU D 151 ? 1.8545 1.2862 1.6620 0.1534 0.0525 -0.0772 267 GLU D CB 9063 C CG . GLU D 151 ? 1.8512 1.2889 1.6641 0.1532 0.0489 -0.0754 267 GLU D CG 9064 C CD . GLU D 151 ? 1.8109 1.2509 1.6189 0.1583 0.0504 -0.0752 267 GLU D CD 9065 O OE1 . GLU D 151 ? 1.8191 1.2561 1.6196 0.1618 0.0543 -0.0766 267 GLU D OE1 9066 O OE2 . GLU D 151 ? 1.4206 0.8657 1.2323 0.1586 0.0477 -0.0737 267 GLU D OE2 9067 N N . GLU D 152 ? 1.0363 0.4571 0.8402 0.1502 0.0569 -0.0787 268 GLU D N 9068 C CA . GLU D 152 ? 1.0680 0.4831 0.8657 0.1509 0.0607 -0.0804 268 GLU D CA 9069 C C . GLU D 152 ? 1.0205 0.4330 0.8220 0.1467 0.0598 -0.0803 268 GLU D C 9070 O O . GLU D 152 ? 0.9724 0.3830 0.7753 0.1431 0.0589 -0.0816 268 GLU D O 9071 C CB . GLU D 152 ? 1.2584 0.6720 1.0499 0.1558 0.0641 -0.0798 268 GLU D CB 9072 C CG . GLU D 152 ? 1.3540 0.7693 1.1403 0.1602 0.0658 -0.0803 268 GLU D CG 9073 C CD . GLU D 152 ? 1.2870 0.6997 1.0684 0.1604 0.0678 -0.0830 268 GLU D CD 9074 O OE1 . GLU D 152 ? 0.8891 0.2971 0.6677 0.1588 0.0697 -0.0846 268 GLU D OE1 9075 O OE2 . GLU D 152 ? 1.2846 0.7000 1.0648 0.1621 0.0674 -0.0835 268 GLU D OE2 9076 N N . GLU D 153 ? 1.6355 1.0477 1.4385 0.1472 0.0599 -0.0787 269 GLU D N 9077 C CA . GLU D 153 ? 1.5889 0.9986 1.3952 0.1436 0.0594 -0.0785 269 GLU D CA 9078 C C . GLU D 153 ? 1.6101 1.0240 1.4251 0.1411 0.0555 -0.0762 269 GLU D C 9079 O O . GLU D 153 ? 1.5375 0.9563 1.3564 0.1418 0.0530 -0.0748 269 GLU D O 9080 C CB . GLU D 153 ? 1.5152 0.9203 1.3152 0.1461 0.0634 -0.0789 269 GLU D CB 9081 C CG . GLU D 153 ? 1.7329 1.1335 1.5242 0.1485 0.0674 -0.0811 269 GLU D CG 9082 C CD . GLU D 153 ? 1.7102 1.1064 1.4952 0.1511 0.0714 -0.0812 269 GLU D CD 9083 O OE1 . GLU D 153 ? 1.6995 1.0963 1.4867 0.1515 0.0711 -0.0795 269 GLU D OE1 9084 O OE2 . GLU D 153 ? 1.5274 0.9197 1.3054 0.1529 0.0749 -0.0829 269 GLU D OE2 9085 N N . ILE D 154 ? 2.6002 2.0122 2.4185 0.1382 0.0549 -0.0759 270 ILE D N 9086 C CA . ILE D 154 ? 2.4361 1.8518 2.2629 0.1356 0.0514 -0.0738 270 ILE D CA 9087 C C . ILE D 154 ? 2.4950 1.9125 2.3212 0.1390 0.0522 -0.0721 270 ILE D C 9088 O O . ILE D 154 ? 2.4269 1.8413 2.2499 0.1403 0.0546 -0.0721 270 ILE D O 9089 C CB . ILE D 154 ? 2.4011 1.8141 2.2313 0.1315 0.0507 -0.0740 270 ILE D CB 9090 C CG1 . ILE D 154 ? 2.4247 1.8352 2.2545 0.1283 0.0505 -0.0759 270 ILE D CG1 9091 C CG2 . ILE D 154 ? 2.3885 1.8057 2.2282 0.1285 0.0468 -0.0720 270 ILE D CG2 9092 C CD1 . ILE D 154 ? 2.5269 1.9347 2.3599 0.1241 0.0497 -0.0761 270 ILE D CD1 9093 N N . VAL D 155 ? 1.9450 1.3675 1.7743 0.1404 0.0501 -0.0706 271 VAL D N 9094 C CA . VAL D 155 ? 1.9181 1.3426 1.7465 0.1438 0.0508 -0.0690 271 VAL D CA 9095 C C . VAL D 155 ? 1.8932 1.3209 1.7298 0.1413 0.0477 -0.0670 271 VAL D C 9096 O O . VAL D 155 ? 1.8165 1.2493 1.6594 0.1401 0.0443 -0.0655 271 VAL D O 9097 C CB . VAL D 155 ? 1.6898 1.1180 1.5165 0.1471 0.0504 -0.0683 271 VAL D CB 9098 C CG1 . VAL D 155 ? 1.7301 1.1593 1.5538 0.1512 0.0520 -0.0670 271 VAL D CG1 9099 C CG2 . VAL D 155 ? 1.7065 1.1323 1.5265 0.1489 0.0527 -0.0704 271 VAL D CG2 9100 N N . ILE D 156 ? 2.5369 1.9617 2.3734 0.1405 0.0489 -0.0670 272 ILE D N 9101 C CA . ILE D 156 ? 2.4785 1.9060 2.3224 0.1383 0.0464 -0.0652 272 ILE D CA 9102 C C . ILE D 156 ? 2.5040 1.9346 2.3474 0.1418 0.0466 -0.0635 272 ILE D C 9103 O O . ILE D 156 ? 2.4328 1.8614 2.2688 0.1460 0.0498 -0.0639 272 ILE D O 9104 C CB . ILE D 156 ? 2.3002 1.7236 2.1438 0.1366 0.0478 -0.0658 272 ILE D CB 9105 C CG1 . ILE D 156 ? 2.4378 1.8568 2.2725 0.1405 0.0523 -0.0665 272 ILE D CG1 9106 C CG2 . ILE D 156 ? 2.2634 1.6840 2.1081 0.1328 0.0473 -0.0673 272 ILE D CG2 9107 C CD1 . ILE D 156 ? 2.5186 1.9339 2.3531 0.1392 0.0537 -0.0667 272 ILE D CD1 9108 N N . ARG D 157 ? 2.3860 1.8217 2.2372 0.1402 0.0431 -0.0616 273 ARG D N 9109 C CA . ARG D 157 ? 2.3581 1.7972 2.2095 0.1432 0.0429 -0.0599 273 ARG D CA 9110 C C . ARG D 157 ? 2.3524 1.7944 2.2114 0.1410 0.0404 -0.0582 273 ARG D C 9111 O O . ARG D 157 ? 2.3536 1.7984 2.2207 0.1371 0.0370 -0.0575 273 ARG D O 9112 C CB . ARG D 157 ? 2.2493 1.6927 2.1015 0.1445 0.0411 -0.0591 273 ARG D CB 9113 C CG . ARG D 157 ? 2.3223 1.7634 2.1667 0.1474 0.0437 -0.0607 273 ARG D CG 9114 C CD . ARG D 157 ? 2.4210 1.8668 2.2663 0.1491 0.0419 -0.0598 273 ARG D CD 9115 N NE . ARG D 157 ? 2.5331 1.9769 2.3717 0.1513 0.0440 -0.0614 273 ARG D NE 9116 C CZ . ARG D 157 ? 2.4293 1.8730 2.2692 0.1490 0.0428 -0.0625 273 ARG D CZ 9117 N NH1 . ARG D 157 ? 2.1969 1.6425 2.0445 0.1444 0.0395 -0.0621 273 ARG D NH1 9118 N NH2 . ARG D 157 ? 2.3720 1.8139 2.2054 0.1513 0.0449 -0.0641 273 ARG D NH2 9119 N N . SER D 158 ? 1.9345 1.3758 1.7909 0.1436 0.0421 -0.0575 274 SER D N 9120 C CA . SER D 158 ? 1.8392 1.2836 1.7023 0.1421 0.0400 -0.0558 274 SER D CA 9121 C C . SER D 158 ? 1.8669 1.3135 1.7275 0.1459 0.0408 -0.0544 274 SER D C 9122 O O . SER D 158 ? 1.7992 1.2436 1.6519 0.1498 0.0438 -0.0549 274 SER D O 9123 C CB . SER D 158 ? 1.6975 1.1380 1.5609 0.1403 0.0413 -0.0565 274 SER D CB 9124 O OG . SER D 158 ? 1.7099 1.1533 1.5797 0.1389 0.0393 -0.0549 274 SER D OG 9125 N N . GLU D 159 ? 2.5048 1.9558 2.3724 0.1447 0.0382 -0.0526 275 GLU D N 9126 C CA . GLU D 159 ? 2.5616 2.0150 2.4276 0.1479 0.0386 -0.0511 275 GLU D CA 9127 C C . GLU D 159 ? 2.6058 2.0551 2.4665 0.1500 0.0419 -0.0515 275 GLU D C 9128 O O . GLU D 159 ? 2.4442 1.8929 2.2991 0.1538 0.0441 -0.0511 275 GLU D O 9129 C CB . GLU D 159 ? 2.4401 1.8994 2.3154 0.1457 0.0347 -0.0491 275 GLU D CB 9130 C CG . GLU D 159 ? 2.6230 2.0855 2.4973 0.1489 0.0347 -0.0474 275 GLU D CG 9131 C CD . GLU D 159 ? 2.6577 2.1261 2.5414 0.1465 0.0309 -0.0454 275 GLU D CD 9132 O OE1 . GLU D 159 ? 2.5502 2.0193 2.4410 0.1426 0.0289 -0.0453 275 GLU D OE1 9133 O OE2 . GLU D 159 ? 2.3507 1.8230 2.2348 0.1485 0.0300 -0.0439 275 GLU D OE2 9134 N N . ASN D 160 ? 2.3451 1.7914 2.2077 0.1473 0.0423 -0.0523 276 ASN D N 9135 C CA . ASN D 160 ? 2.2308 1.6730 2.0889 0.1487 0.0452 -0.0527 276 ASN D CA 9136 C C . ASN D 160 ? 2.1210 1.5590 1.9797 0.1458 0.0459 -0.0541 276 ASN D C 9137 O O . ASN D 160 ? 2.0329 1.4724 1.8989 0.1422 0.0435 -0.0538 276 ASN D O 9138 C CB . ASN D 160 ? 2.3471 1.7925 2.2100 0.1486 0.0438 -0.0510 276 ASN D CB 9139 C CG . ASN D 160 ? 2.1957 1.6372 2.0527 0.1510 0.0472 -0.0512 276 ASN D CG 9140 O OD1 . ASN D 160 ? 2.0709 1.5072 1.9214 0.1520 0.0504 -0.0525 276 ASN D OD1 9141 N ND2 . ASN D 160 ? 2.1407 1.5849 2.0000 0.1519 0.0464 -0.0497 276 ASN D ND2 9142 N N . PHE D 161 ? 2.0507 1.4837 1.9018 0.1472 0.0492 -0.0558 277 PHE D N 9143 C CA . PHE D 161 ? 2.0355 1.4644 1.8865 0.1445 0.0500 -0.0572 277 PHE D CA 9144 C C . PHE D 161 ? 1.9977 1.4245 1.8499 0.1434 0.0508 -0.0571 277 PHE D C 9145 O O . PHE D 161 ? 1.7685 1.1942 1.6250 0.1399 0.0495 -0.0576 277 PHE D O 9146 C CB . PHE D 161 ? 1.7512 1.1751 1.5932 0.1465 0.0536 -0.0590 277 PHE D CB 9147 C CG . PHE D 161 ? 1.7636 1.1887 1.6055 0.1461 0.0524 -0.0597 277 PHE D CG 9148 C CD1 . PHE D 161 ? 1.7037 1.1305 1.5416 0.1494 0.0532 -0.0594 277 PHE D CD1 9149 C CD2 . PHE D 161 ? 1.7859 1.2107 1.6320 0.1422 0.0506 -0.0606 277 PHE D CD2 9150 C CE1 . PHE D 161 ? 1.6359 1.0640 1.4738 0.1490 0.0521 -0.0601 277 PHE D CE1 9151 C CE2 . PHE D 161 ? 1.7500 1.1759 1.5960 0.1417 0.0495 -0.0613 277 PHE D CE2 9152 C CZ . PHE D 161 ? 1.5468 0.9744 1.3887 0.1451 0.0503 -0.0610 277 PHE D CZ 9153 N N . THR D 162 ? 1.2811 0.7073 1.1295 0.1464 0.0528 -0.0563 278 THR D N 9154 C CA . THR D 162 ? 1.2296 0.6541 1.0792 0.1457 0.0535 -0.0560 278 THR D CA 9155 C C . THR D 162 ? 1.2347 0.6638 1.0946 0.1423 0.0494 -0.0548 278 THR D C 9156 O O . THR D 162 ? 1.2018 0.6299 1.0652 0.1400 0.0490 -0.0549 278 THR D O 9157 C CB . THR D 162 ? 1.2828 0.7060 1.1263 0.1496 0.0565 -0.0553 278 THR D CB 9158 O OG1 . THR D 162 ? 1.1038 0.5321 0.9505 0.1510 0.0544 -0.0537 278 THR D OG1 9159 C CG2 . THR D 162 ? 1.3701 0.7888 1.2034 0.1531 0.0605 -0.0564 278 THR D CG2 9160 N N . ASN D 163 ? 2.3768 1.8113 2.2419 0.1420 0.0464 -0.0537 279 ASN D N 9161 C CA . ASN D 163 ? 2.2400 1.6794 2.1154 0.1386 0.0423 -0.0525 279 ASN D CA 9162 C C . ASN D 163 ? 2.2424 1.6821 2.1233 0.1345 0.0399 -0.0532 279 ASN D C 9163 O O . ASN D 163 ? 2.3253 1.7661 2.2060 0.1342 0.0391 -0.0536 279 ASN D O 9164 C CB . ASN D 163 ? 2.2460 1.6911 2.1247 0.1399 0.0401 -0.0508 279 ASN D CB 9165 C CG . ASN D 163 ? 2.4072 1.8574 2.2961 0.1370 0.0363 -0.0493 279 ASN D CG 9166 O OD1 . ASN D 163 ? 2.5028 1.9531 2.3978 0.1334 0.0345 -0.0495 279 ASN D OD1 9167 N ND2 . ASN D 163 ? 2.2562 1.7108 2.1471 0.1386 0.0350 -0.0477 279 ASN D ND2 9168 N N . ASN D 164 ? 1.1401 0.5790 1.0259 0.1313 0.0389 -0.0534 280 ASN D N 9169 C CA . ASN D 164 ? 1.1679 0.6068 1.0589 0.1272 0.0368 -0.0541 280 ASN D CA 9170 C C . ASN D 164 ? 1.3655 0.8106 1.2665 0.1243 0.0324 -0.0527 280 ASN D C 9171 O O . ASN D 164 ? 1.4280 0.8738 1.3337 0.1209 0.0303 -0.0531 280 ASN D O 9172 C CB . ASN D 164 ? 1.1394 0.5750 1.0317 0.1250 0.0374 -0.0548 280 ASN D CB 9173 C CG . ASN D 164 ? 1.1460 0.5837 1.0425 0.1250 0.0366 -0.0536 280 ASN D CG 9174 O OD1 . ASN D 164 ? 1.1663 0.6058 1.0611 0.1277 0.0371 -0.0526 280 ASN D OD1 9175 N ND2 . ASN D 164 ? 1.1351 0.5722 1.0368 0.1218 0.0354 -0.0537 280 ASN D ND2 9176 N N . ALA D 165 ? 1.7232 1.1727 1.6274 0.1256 0.0310 -0.0511 281 ALA D N 9177 C CA . ALA D 165 ? 1.6632 1.1188 1.5769 0.1230 0.0270 -0.0495 281 ALA D CA 9178 C C . ALA D 165 ? 1.7643 1.2221 1.6762 0.1242 0.0264 -0.0493 281 ALA D C 9179 O O . ALA D 165 ? 1.8348 1.2975 1.7539 0.1221 0.0233 -0.0480 281 ALA D O 9180 C CB . ALA D 165 ? 1.6584 1.1180 1.5767 0.1236 0.0258 -0.0478 281 ALA D CB 9181 N N . LYS D 166 ? 1.6092 1.0635 1.5118 0.1276 0.0294 -0.0504 282 LYS D N 9182 C CA . LYS D 166 ? 1.5569 1.0128 1.4568 0.1292 0.0291 -0.0503 282 LYS D CA 9183 C C . LYS D 166 ? 1.4865 0.9403 1.3857 0.1270 0.0289 -0.0517 282 LYS D C 9184 O O . LYS D 166 ? 1.4430 0.8916 1.3376 0.1267 0.0312 -0.0534 282 LYS D O 9185 C CB . LYS D 166 ? 1.5953 1.0492 1.4857 0.1342 0.0324 -0.0506 282 LYS D CB 9186 C CG . LYS D 166 ? 1.6432 1.0997 1.5341 0.1365 0.0324 -0.0491 282 LYS D CG 9187 C CD . LYS D 166 ? 1.5359 0.9991 1.4350 0.1351 0.0286 -0.0471 282 LYS D CD 9188 C CE . LYS D 166 ? 1.5655 1.0315 1.4655 0.1372 0.0285 -0.0456 282 LYS D CE 9189 N NZ . LYS D 166 ? 1.2271 0.6996 1.1351 0.1357 0.0249 -0.0436 282 LYS D NZ 9190 N N . THR D 167 ? 1.5275 0.9850 1.4311 0.1253 0.0263 -0.0510 283 THR D N 9191 C CA . THR D 167 ? 1.5641 1.0201 1.4678 0.1230 0.0258 -0.0522 283 THR D CA 9192 C C . THR D 167 ? 1.5504 1.0027 1.4443 0.1263 0.0288 -0.0538 283 THR D C 9193 O O . THR D 167 ? 1.5369 0.9908 1.4269 0.1297 0.0295 -0.0533 283 THR D O 9194 C CB . THR D 167 ? 1.4818 0.9432 1.3934 0.1201 0.0221 -0.0508 283 THR D CB 9195 O OG1 . THR D 167 ? 1.4401 0.9050 1.3613 0.1166 0.0195 -0.0494 283 THR D OG1 9196 C CG2 . THR D 167 ? 1.4535 0.9131 1.3647 0.1176 0.0217 -0.0521 283 THR D CG2 9197 N N . ILE D 168 ? 1.8636 1.3109 1.7533 0.1253 0.0307 -0.0557 284 ILE D N 9198 C CA . ILE D 168 ? 1.7480 1.1917 1.6289 0.1280 0.0335 -0.0573 284 ILE D CA 9199 C C . ILE D 168 ? 1.8005 1.2456 1.6836 0.1258 0.0316 -0.0578 284 ILE D C 9200 O O . ILE D 168 ? 1.7219 1.1660 1.6087 0.1219 0.0303 -0.0584 284 ILE D O 9201 C CB . ILE D 168 ? 1.6308 1.0680 1.5053 0.1284 0.0369 -0.0592 284 ILE D CB 9202 C CG1 . ILE D 168 ? 1.6736 1.1093 1.5466 0.1300 0.0386 -0.0587 284 ILE D CG1 9203 C CG2 . ILE D 168 ? 1.8556 1.2892 1.7206 0.1316 0.0402 -0.0608 284 ILE D CG2 9204 C CD1 . ILE D 168 ? 1.5620 0.9915 1.4290 0.1302 0.0420 -0.0603 284 ILE D CD1 9205 N N . ILE D 169 ? 1.2851 0.7327 1.1659 0.1283 0.0314 -0.0574 285 ILE D N 9206 C CA . ILE D 169 ? 1.2119 0.6612 1.0945 0.1265 0.0296 -0.0577 285 ILE D CA 9207 C C . ILE D 169 ? 1.2439 0.6883 1.1184 0.1277 0.0324 -0.0600 285 ILE D C 9208 O O . ILE D 169 ? 1.1678 0.6108 1.0349 0.1318 0.0351 -0.0607 285 ILE D O 9209 C CB . ILE D 169 ? 1.2011 0.6555 1.0851 0.1284 0.0279 -0.0561 285 ILE D CB 9210 C CG1 . ILE D 169 ? 1.0652 0.5244 0.9562 0.1278 0.0256 -0.0538 285 ILE D CG1 9211 C CG2 . ILE D 169 ? 1.2915 0.7481 1.1787 0.1259 0.0256 -0.0562 285 ILE D CG2 9212 C CD1 . ILE D 169 ? 1.0493 0.5137 0.9417 0.1298 0.0240 -0.0521 285 ILE D CD1 9213 N N . VAL D 170 ? 2.2792 1.7211 2.1554 0.1241 0.0319 -0.0612 286 VAL D N 9214 C CA . VAL D 170 ? 2.2204 1.6574 2.0894 0.1247 0.0345 -0.0635 286 VAL D CA 9215 C C . VAL D 170 ? 2.2549 1.6939 2.1236 0.1245 0.0334 -0.0640 286 VAL D C 9216 O O . VAL D 170 ? 2.0588 1.5012 1.9344 0.1210 0.0300 -0.0631 286 VAL D O 9217 C CB . VAL D 170 ? 2.0996 1.5330 1.9703 0.1208 0.0345 -0.0647 286 VAL D CB 9218 C CG1 . VAL D 170 ? 2.1239 1.5524 1.9872 0.1213 0.0372 -0.0670 286 VAL D CG1 9219 C CG2 . VAL D 170 ? 1.8733 1.3046 1.7440 0.1211 0.0359 -0.0643 286 VAL D CG2 9220 N N . GLN D 171 ? 1.3860 0.8227 1.2464 0.1282 0.0362 -0.0653 287 GLN D N 9221 C CA . GLN D 171 ? 1.2597 0.6977 1.1188 0.1283 0.0355 -0.0660 287 GLN D CA 9222 C C . GLN D 171 ? 1.3667 0.7995 1.2195 0.1280 0.0381 -0.0686 287 GLN D C 9223 O O . GLN D 171 ? 1.4625 0.8916 1.3071 0.1315 0.0418 -0.0699 287 GLN D O 9224 C CB . GLN D 171 ? 1.1615 0.6021 1.0165 0.1331 0.0365 -0.0654 287 GLN D CB 9225 C CG . GLN D 171 ? 1.2302 0.6727 1.0842 0.1333 0.0356 -0.0660 287 GLN D CG 9226 C CD . GLN D 171 ? 1.1592 0.6040 1.0088 0.1383 0.0367 -0.0654 287 GLN D CD 9227 O OE1 . GLN D 171 ? 1.0855 0.5296 0.9313 0.1418 0.0388 -0.0649 287 GLN D OE1 9228 N NE2 . GLN D 171 ? 1.0119 0.4596 0.8619 0.1385 0.0352 -0.0654 287 GLN D NE2 9229 N N . LEU D 172 ? 2.3207 1.7532 2.1774 0.1236 0.0360 -0.0693 288 LEU D N 9230 C CA . LEU D 172 ? 2.3086 1.7363 2.1602 0.1226 0.0381 -0.0717 288 LEU D CA 9231 C C . LEU D 172 ? 2.3844 1.8115 2.2296 0.1254 0.0398 -0.0732 288 LEU D C 9232 O O . LEU D 172 ? 2.2280 1.6593 2.0748 0.1268 0.0383 -0.0723 288 LEU D O 9233 C CB . LEU D 172 ? 2.1075 1.5352 1.9654 0.1168 0.0352 -0.0719 288 LEU D CB 9234 C CG . LEU D 172 ? 2.0986 1.5267 1.9632 0.1134 0.0335 -0.0706 288 LEU D CG 9235 C CD1 . LEU D 172 ? 2.1447 1.5732 2.0156 0.1077 0.0305 -0.0707 288 LEU D CD1 9236 C CD2 . LEU D 172 ? 2.2497 1.6728 2.1090 0.1151 0.0369 -0.0716 288 LEU D CD2 9237 N N . ASN D 173 ? 2.1550 1.5772 1.9932 0.1262 0.0430 -0.0755 289 ASN D N 9238 C CA . ASN D 173 ? 2.0301 1.4515 1.8623 0.1285 0.0447 -0.0772 289 ASN D CA 9239 C C . ASN D 173 ? 2.1361 1.5563 1.9698 0.1244 0.0433 -0.0788 289 ASN D C 9240 O O . ASN D 173 ? 1.9511 1.3711 1.7810 0.1254 0.0441 -0.0803 289 ASN D O 9241 C CB . ASN D 173 ? 2.1593 1.5763 1.9819 0.1329 0.0495 -0.0787 289 ASN D CB 9242 C CG . ASN D 173 ? 2.3088 1.7201 2.1278 0.1311 0.0518 -0.0805 289 ASN D CG 9243 O OD1 . ASN D 173 ? 2.0527 1.4631 1.8764 0.1272 0.0502 -0.0801 289 ASN D OD1 9244 N ND2 . ASN D 173 ? 2.3197 1.7273 2.1304 0.1339 0.0556 -0.0824 289 ASN D ND2 9245 N N . GLU D 174 ? 1.2536 0.6730 1.0928 0.1196 0.0412 -0.0784 290 GLU D N 9246 C CA . GLU D 174 ? 1.1360 0.5549 0.9781 0.1149 0.0392 -0.0794 290 GLU D CA 9247 C C . GLU D 174 ? 1.0263 0.4485 0.8784 0.1101 0.0350 -0.0774 290 GLU D C 9248 O O . GLU D 174 ? 1.0253 0.4477 0.8809 0.1094 0.0345 -0.0761 290 GLU D O 9249 C CB . GLU D 174 ? 1.0791 0.4920 0.9160 0.1137 0.0419 -0.0817 290 GLU D CB 9250 C CG . GLU D 174 ? 1.0534 0.4627 0.8803 0.1180 0.0463 -0.0838 290 GLU D CG 9251 C CD . GLU D 174 ? 1.1462 0.5499 0.9684 0.1163 0.0487 -0.0860 290 GLU D CD 9252 O OE1 . GLU D 174 ? 1.3397 0.7427 1.1661 0.1114 0.0465 -0.0862 290 GLU D OE1 9253 O OE2 . GLU D 174 ? 1.1968 0.5969 1.0110 0.1199 0.0527 -0.0874 290 GLU D OE2 9254 N N . SER D 175 ? 2.5167 1.9417 2.3735 0.1067 0.0319 -0.0772 291 SER D N 9255 C CA . SER D 175 ? 2.4649 1.8937 2.3316 0.1021 0.0278 -0.0751 291 SER D CA 9256 C C . SER D 175 ? 2.3171 1.7434 2.1870 0.0967 0.0267 -0.0758 291 SER D C 9257 O O . SER D 175 ? 2.2764 1.6988 2.1415 0.0957 0.0282 -0.0780 291 SER D O 9258 C CB . SER D 175 ? 2.4136 1.8474 2.2843 0.1013 0.0250 -0.0739 291 SER D CB 9259 O OG . SER D 175 ? 2.3835 1.8158 2.2513 0.0997 0.0250 -0.0759 291 SER D OG 9260 N N . VAL D 176 ? 2.0187 1.4475 1.8968 0.0931 0.0240 -0.0738 292 VAL D N 9261 C CA . VAL D 176 ? 2.1455 1.5727 2.0279 0.0876 0.0224 -0.0741 292 VAL D CA 9262 C C . VAL D 176 ? 2.1371 1.5693 2.0285 0.0830 0.0183 -0.0721 292 VAL D C 9263 O O . VAL D 176 ? 2.0695 1.5062 1.9669 0.0831 0.0164 -0.0698 292 VAL D O 9264 C CB . VAL D 176 ? 2.0371 1.4624 1.9214 0.0869 0.0230 -0.0735 292 VAL D CB 9265 C CG1 . VAL D 176 ? 2.0499 1.4737 1.9386 0.0811 0.0214 -0.0738 292 VAL D CG1 9266 C CG2 . VAL D 176 ? 2.2128 1.6332 2.0880 0.0914 0.0272 -0.0752 292 VAL D CG2 9267 N N . VAL D 177 ? 1.2986 0.7301 1.1907 0.0790 0.0171 -0.0731 293 VAL D N 9268 C CA . VAL D 177 ? 1.3447 0.7808 1.2447 0.0745 0.0135 -0.0713 293 VAL D CA 9269 C C . VAL D 177 ? 1.4172 0.8542 1.3250 0.0692 0.0115 -0.0699 293 VAL D C 9270 O O . VAL D 177 ? 1.1491 0.5824 1.0559 0.0665 0.0120 -0.0712 293 VAL D O 9271 C CB . VAL D 177 ? 1.4032 0.8383 1.3004 0.0723 0.0131 -0.0728 293 VAL D CB 9272 C CG1 . VAL D 177 ? 1.1833 0.6232 1.0881 0.0676 0.0095 -0.0708 293 VAL D CG1 9273 C CG2 . VAL D 177 ? 1.5358 0.9702 1.4253 0.0776 0.0152 -0.0743 293 VAL D CG2 9274 N N . ILE D 178 ? 2.1820 1.6240 2.0975 0.0679 0.0092 -0.0671 294 ILE D N 9275 C CA . ILE D 178 ? 2.0193 1.4630 1.9429 0.0629 0.0073 -0.0655 294 ILE D CA 9276 C C . ILE D 178 ? 1.8360 1.2843 1.7659 0.0582 0.0046 -0.0636 294 ILE D C 9277 O O . ILE D 178 ? 1.7494 1.2018 1.6812 0.0595 0.0035 -0.0618 294 ILE D O 9278 C CB . ILE D 178 ? 2.0281 1.4739 1.9558 0.0648 0.0074 -0.0638 294 ILE D CB 9279 C CG1 . ILE D 178 ? 1.8766 1.3250 1.8133 0.0595 0.0054 -0.0618 294 ILE D CG1 9280 C CG2 . ILE D 178 ? 1.8151 1.2648 1.7429 0.0688 0.0072 -0.0622 294 ILE D CG2 9281 C CD1 . ILE D 178 ? 1.7099 1.1603 1.6509 0.0611 0.0055 -0.0603 294 ILE D CD1 9282 N N . ASN D 179 ? 1.6716 1.1189 1.6043 0.0527 0.0035 -0.0638 295 ASN D N 9283 C CA . ASN D 179 ? 1.6842 1.1352 1.6217 0.0477 0.0012 -0.0621 295 ASN D CA 9284 C C . ASN D 179 ? 1.5577 1.0121 1.5035 0.0434 -0.0002 -0.0596 295 ASN D C 9285 O O . ASN D 179 ? 1.4625 0.9152 1.4109 0.0398 -0.0002 -0.0600 295 ASN D O 9286 C CB . ASN D 179 ? 1.8447 1.2930 1.7791 0.0442 0.0009 -0.0641 295 ASN D CB 9287 C CG . ASN D 179 ? 1.8500 1.2952 1.7760 0.0483 0.0025 -0.0666 295 ASN D CG 9288 O OD1 . ASN D 179 ? 1.8191 1.2622 1.7402 0.0538 0.0045 -0.0676 295 ASN D OD1 9289 N ND2 . ASN D 179 ? 2.0180 1.4629 1.9418 0.0457 0.0016 -0.0675 295 ASN D ND2 9290 N N . CYS D 180 ? 1.8863 1.3457 1.8361 0.0438 -0.0013 -0.0569 296 CYS D N 9291 C CA . CYS D 180 ? 1.8706 1.3334 1.8273 0.0403 -0.0023 -0.0542 296 CYS D CA 9292 C C . CYS D 180 ? 1.5829 1.0484 1.5418 0.0345 -0.0042 -0.0525 296 CYS D C 9293 O O . CYS D 180 ? 1.4769 0.9440 1.4333 0.0345 -0.0053 -0.0521 296 CYS D O 9294 C CB . CYS D 180 ? 1.8828 1.3492 1.8418 0.0440 -0.0022 -0.0521 296 CYS D CB 9295 S SG . CYS D 180 ? 2.1248 1.5883 2.0799 0.0510 -0.0001 -0.0540 296 CYS D SG 9296 N N . THR D 181 ? 1.2337 0.6997 1.1968 0.0295 -0.0046 -0.0516 297 THR D N 9297 C CA . THR D 181 ? 1.5609 1.0286 1.5246 0.0234 -0.0065 -0.0503 297 THR D CA 9298 C C . THR D 181 ? 1.6146 1.0852 1.5827 0.0193 -0.0073 -0.0477 297 THR D C 9299 O O . THR D 181 ? 1.4623 0.9315 1.4336 0.0186 -0.0060 -0.0480 297 THR D O 9300 C CB . THR D 181 ? 1.6272 1.0913 1.5890 0.0199 -0.0064 -0.0527 297 THR D CB 9301 O OG1 . THR D 181 ? 1.8566 1.3184 1.8131 0.0231 -0.0060 -0.0548 297 THR D OG1 9302 C CG2 . THR D 181 ? 1.5100 0.9760 1.4724 0.0131 -0.0085 -0.0513 297 THR D CG2 9303 N N . ARG D 182 ? 0.7086 0.1828 0.6758 0.0167 -0.0096 -0.0452 298 ARG D N 9304 C CA . ARG D 182 ? 0.7048 0.1814 0.6740 0.0119 -0.0113 -0.0430 298 ARG D CA 9305 C C . ARG D 182 ? 0.7052 0.1815 0.6725 0.0057 -0.0135 -0.0432 298 ARG D C 9306 O O . ARG D 182 ? 0.7023 0.1810 0.6667 0.0038 -0.0164 -0.0421 298 ARG D O 9307 C CB . ARG D 182 ? 0.6986 0.1798 0.6673 0.0130 -0.0136 -0.0399 298 ARG D CB 9308 C CG . ARG D 182 ? 0.6953 0.1787 0.6662 0.0103 -0.0149 -0.0377 298 ARG D CG 9309 C CD . ARG D 182 ? 0.6942 0.1787 0.6640 0.0033 -0.0182 -0.0369 298 ARG D CD 9310 N NE . ARG D 182 ? 0.6909 0.1783 0.6574 0.0009 -0.0225 -0.0358 298 ARG D NE 9311 C CZ . ARG D 182 ? 0.6851 0.1774 0.6508 -0.0003 -0.0271 -0.0331 298 ARG D CZ 9312 N NH1 . ARG D 182 ? 0.6821 0.1767 0.6497 0.0008 -0.0279 -0.0313 298 ARG D NH1 9313 N NH2 . ARG D 182 ? 0.6821 0.1774 0.6453 -0.0025 -0.0313 -0.0322 298 ARG D NH2 9314 N N . PRO D 183 ? 1.1659 0.6394 1.1347 0.0024 -0.0123 -0.0447 299 PRO D N 9315 C CA . PRO D 183 ? 1.1846 0.6577 1.1519 -0.0037 -0.0142 -0.0452 299 PRO D CA 9316 C C . PRO D 183 ? 1.1843 0.6617 1.1502 -0.0085 -0.0186 -0.0425 299 PRO D C 9317 O O . PRO D 183 ? 1.1291 0.6091 1.0964 -0.0088 -0.0199 -0.0403 299 PRO D O 9318 C CB . PRO D 183 ? 1.0843 0.5546 1.0547 -0.0059 -0.0123 -0.0464 299 PRO D CB 9319 C CG . PRO D 183 ? 1.0885 0.5565 1.0612 0.0000 -0.0091 -0.0478 299 PRO D CG 9320 C CD . PRO D 183 ? 1.1734 0.6444 1.1459 0.0043 -0.0094 -0.0459 299 PRO D CD 9321 N N . ASN D 184 ? 1.6240 1.1023 1.5869 -0.0120 -0.0213 -0.0426 300 ASN D N 9322 C CA . ASN D 184 ? 1.5540 1.0372 1.5155 -0.0167 -0.0267 -0.0401 300 ASN D CA 9323 C C . ASN D 184 ? 1.6651 1.1499 1.6286 -0.0215 -0.0288 -0.0388 300 ASN D C 9324 O O . ASN D 184 ? 1.5694 1.0571 1.5343 -0.0207 -0.0306 -0.0367 300 ASN D O 9325 C CB . ASN D 184 ? 1.6341 1.1176 1.5926 -0.0205 -0.0291 -0.0410 300 ASN D CB 9326 C CG . ASN D 184 ? 1.8139 1.3032 1.7712 -0.0249 -0.0355 -0.0384 300 ASN D CG 9327 O OD1 . ASN D 184 ? 1.5971 1.0904 1.5553 -0.0238 -0.0384 -0.0359 300 ASN D OD1 9328 N ND2 . ASN D 184 ? 1.8521 1.3422 1.8075 -0.0300 -0.0382 -0.0390 300 ASN D ND2 9329 N N . ASN D 185 ? 1.6790 1.1621 1.6427 -0.0263 -0.0289 -0.0400 301 ASN D N 9330 C CA . ASN D 185 ? 1.7730 1.2572 1.7387 -0.0309 -0.0306 -0.0391 301 ASN D CA 9331 C C . ASN D 185 ? 1.5045 0.9952 1.4703 -0.0342 -0.0372 -0.0360 301 ASN D C 9332 O O . ASN D 185 ? 1.4092 0.9036 1.3736 -0.0383 -0.0420 -0.0351 301 ASN D O 9333 C CB . ASN D 185 ? 1.9843 1.4655 1.9530 -0.0276 -0.0261 -0.0397 301 ASN D CB 9334 C CG . ASN D 185 ? 1.8124 1.2883 1.7821 -0.0238 -0.0207 -0.0427 301 ASN D CG 9335 O OD1 . ASN D 185 ? 1.5707 1.0452 1.5385 -0.0219 -0.0199 -0.0441 301 ASN D OD1 9336 N ND2 . ASN D 185 ? 1.6251 1.0981 1.5979 -0.0227 -0.0174 -0.0436 301 ASN D ND2 9337 N N . GLY D 192 ? 1.1162 0.6008 1.0907 -0.0283 -0.0275 -0.0359 324 GLY D N 9338 C CA . GLY D 192 ? 1.4492 0.9344 1.4260 -0.0293 -0.0276 -0.0349 324 GLY D CA 9339 C C . GLY D 192 ? 1.2477 0.7345 1.2254 -0.0246 -0.0271 -0.0335 324 GLY D C 9340 O O . GLY D 192 ? 0.8276 0.3185 0.8062 -0.0260 -0.0311 -0.0315 324 GLY D O 9341 N N . ASP D 193 ? 2.4220 1.9060 2.3999 -0.0190 -0.0225 -0.0347 325 ASP D N 9342 C CA . ASP D 193 ? 2.2451 1.7305 2.2238 -0.0141 -0.0216 -0.0336 325 ASP D CA 9343 C C . ASP D 193 ? 2.2271 1.7137 2.2040 -0.0102 -0.0218 -0.0334 325 ASP D C 9344 O O . ASP D 193 ? 2.2206 1.7041 2.1976 -0.0071 -0.0180 -0.0353 325 ASP D O 9345 C CB . ASP D 193 ? 2.3528 1.8342 2.3346 -0.0106 -0.0157 -0.0350 325 ASP D CB 9346 C CG . ASP D 193 ? 2.3602 1.8433 2.3432 -0.0061 -0.0148 -0.0338 325 ASP D CG 9347 O OD1 . ASP D 193 ? 2.1854 1.6729 2.1669 -0.0064 -0.0192 -0.0315 325 ASP D OD1 9348 O OD2 . ASP D 193 ? 2.3660 1.8463 2.3518 -0.0024 -0.0102 -0.0350 325 ASP D OD2 9349 N N . ILE D 194 ? 1.6328 1.1245 1.6085 -0.0104 -0.0267 -0.0310 326 ILE D N 9350 C CA . ILE D 194 ? 1.4439 0.9374 1.4176 -0.0073 -0.0278 -0.0305 326 ILE D CA 9351 C C . ILE D 194 ? 1.3913 0.8832 1.3660 -0.0005 -0.0234 -0.0310 326 ILE D C 9352 O O . ILE D 194 ? 1.5109 1.0036 1.4841 0.0028 -0.0233 -0.0310 326 ILE D O 9353 C CB . ILE D 194 ? 1.2730 0.7733 1.2462 -0.0095 -0.0351 -0.0278 326 ILE D CB 9354 C CG1 . ILE D 194 ? 1.3618 0.8653 1.3372 -0.0085 -0.0370 -0.0259 326 ILE D CG1 9355 C CG2 . ILE D 194 ? 1.4343 0.9370 1.4070 -0.0161 -0.0402 -0.0274 326 ILE D CG2 9356 C CD1 . ILE D 194 ? 1.4009 0.9120 1.3772 -0.0107 -0.0450 -0.0233 326 ILE D CD1 9357 N N . ARG D 195 ? 0.9585 0.4486 0.9358 0.0014 -0.0200 -0.0313 327 ARG D N 9358 C CA . ARG D 195 ? 0.9446 0.4335 0.9236 0.0076 -0.0159 -0.0319 327 ARG D CA 9359 C C . ARG D 195 ? 1.0387 0.5229 1.0200 0.0098 -0.0109 -0.0348 327 ARG D C 9360 O O . ARG D 195 ? 0.9137 0.3970 0.8965 0.0149 -0.0083 -0.0357 327 ARG D O 9361 C CB . ARG D 195 ? 0.8780 0.3685 0.8589 0.0087 -0.0158 -0.0304 327 ARG D CB 9362 C CG . ARG D 195 ? 0.8866 0.3826 0.8661 0.0084 -0.0211 -0.0276 327 ARG D CG 9363 C CD . ARG D 195 ? 0.8141 0.3118 0.7955 0.0085 -0.0217 -0.0263 327 ARG D CD 9364 N NE . ARG D 195 ? 0.9747 0.4784 0.9557 0.0088 -0.0272 -0.0238 327 ARG D NE 9365 C CZ . ARG D 195 ? 0.8939 0.4025 0.8747 0.0044 -0.0341 -0.0222 327 ARG D CZ 9366 N NH1 . ARG D 195 ? 0.7799 0.2879 0.7605 -0.0007 -0.0361 -0.0228 327 ARG D NH1 9367 N NH2 . ARG D 195 ? 0.9195 0.4341 0.9011 0.0050 -0.0393 -0.0201 327 ARG D NH2 9368 N N . GLN D 196 ? 0.8094 0.2909 0.7914 0.0059 -0.0102 -0.0361 328 GLN D N 9369 C CA . GLN D 196 ? 0.8346 0.3120 0.8192 0.0075 -0.0066 -0.0390 328 GLN D CA 9370 C C . GLN D 196 ? 0.7648 0.2408 0.7472 0.0094 -0.0066 -0.0407 328 GLN D C 9371 O O . GLN D 196 ? 0.7075 0.1843 0.6868 0.0063 -0.0089 -0.0404 328 GLN D O 9372 C CB . GLN D 196 ? 0.8085 0.2837 0.7944 0.0026 -0.0062 -0.0398 328 GLN D CB 9373 C CG . GLN D 196 ? 0.8528 0.3240 0.8415 0.0041 -0.0034 -0.0428 328 GLN D CG 9374 C CD . GLN D 196 ? 1.0025 0.4717 0.9928 -0.0005 -0.0030 -0.0435 328 GLN D CD 9375 O OE1 . GLN D 196 ? 1.1546 0.6253 1.1450 -0.0039 -0.0039 -0.0418 328 GLN D OE1 9376 N NE2 . GLN D 196 ? 0.7176 0.1836 0.7090 -0.0006 -0.0020 -0.0460 328 GLN D NE2 9377 N N . ALA D 197 ? 1.6511 1.1253 1.6349 0.0146 -0.0043 -0.0425 329 ALA D N 9378 C CA . ALA D 197 ? 1.7642 1.2366 1.7452 0.0170 -0.0044 -0.0445 329 ALA D CA 9379 C C . ALA D 197 ? 1.8623 1.3308 1.8441 0.0205 -0.0025 -0.0473 329 ALA D C 9380 O O . ALA D 197 ? 1.6915 1.1591 1.6767 0.0208 -0.0013 -0.0476 329 ALA D O 9381 C CB . ALA D 197 ? 1.7011 1.1762 1.6797 0.0209 -0.0052 -0.0432 329 ALA D CB 9382 N N . HIS D 198 ? 2.3271 1.7934 2.3051 0.0232 -0.0025 -0.0493 330 HIS D N 9383 C CA . HIS D 198 ? 2.2472 1.7092 2.2232 0.0268 -0.0013 -0.0521 330 HIS D CA 9384 C C . HIS D 198 ? 2.2765 1.7367 2.2464 0.0313 -0.0012 -0.0537 330 HIS D C 9385 O O . HIS D 198 ? 2.3769 1.8392 2.3450 0.0311 -0.0021 -0.0529 330 HIS D O 9386 C CB . HIS D 198 ? 2.3016 1.7601 2.2777 0.0230 -0.0012 -0.0538 330 HIS D CB 9387 C CG . HIS D 198 ? 2.4124 1.8691 2.3845 0.0206 -0.0020 -0.0551 330 HIS D CG 9388 N ND1 . HIS D 198 ? 2.4540 1.9134 2.4266 0.0160 -0.0033 -0.0537 330 HIS D ND1 9389 C CD2 . HIS D 198 ? 2.3613 1.8137 2.3280 0.0222 -0.0016 -0.0578 330 HIS D CD2 9390 C CE1 . HIS D 198 ? 2.4024 1.8595 2.3710 0.0147 -0.0038 -0.0555 330 HIS D CE1 9391 N NE2 . HIS D 198 ? 2.4688 1.9215 2.4337 0.0184 -0.0026 -0.0580 330 HIS D NE2 9392 N N . CYS D 199 ? 1.2349 0.6910 1.2009 0.0353 0.0000 -0.0560 331 CYS D N 9393 C CA . CYS D 199 ? 1.1976 0.6513 1.1564 0.0398 0.0007 -0.0579 331 CYS D CA 9394 C C . CYS D 199 ? 1.4592 0.9069 1.4121 0.0410 0.0020 -0.0609 331 CYS D C 9395 O O . CYS D 199 ? 1.5068 0.9522 1.4606 0.0409 0.0028 -0.0614 331 CYS D O 9396 C CB . CYS D 199 ? 1.3282 0.7836 1.2857 0.0455 0.0014 -0.0572 331 CYS D CB 9397 S SG . CYS D 199 ? 1.3493 0.8112 1.3106 0.0455 0.0000 -0.0539 331 CYS D SG 9398 N N . ASN D 200 ? 1.1876 0.6327 1.1340 0.0421 0.0025 -0.0627 332 ASN D N 9399 C CA . ASN D 200 ? 1.1497 0.5888 1.0891 0.0433 0.0042 -0.0656 332 ASN D CA 9400 C C . ASN D 200 ? 1.0398 0.4760 0.9704 0.0493 0.0063 -0.0673 332 ASN D C 9401 O O . ASN D 200 ? 1.1255 0.5638 1.0542 0.0512 0.0061 -0.0671 332 ASN D O 9402 C CB . ASN D 200 ? 1.2989 0.7364 1.2377 0.0383 0.0033 -0.0666 332 ASN D CB 9403 C CG . ASN D 200 ? 1.2075 0.6450 1.1520 0.0330 0.0024 -0.0659 332 ASN D CG 9404 O OD1 . ASN D 200 ? 1.0053 0.4422 0.9524 0.0336 0.0028 -0.0655 332 ASN D OD1 9405 N ND2 . ASN D 200 ? 1.0557 0.4939 1.0022 0.0276 0.0010 -0.0658 332 ASN D ND2 9406 N N . LEU D 201 ? 1.4578 0.8892 1.3826 0.0523 0.0087 -0.0691 333 LEU D N 9407 C CA . LEU D 201 ? 1.6492 1.0773 1.5646 0.0579 0.0114 -0.0710 333 LEU D CA 9408 C C . LEU D 201 ? 1.6354 1.0571 1.5436 0.0585 0.0140 -0.0734 333 LEU D C 9409 O O . LEU D 201 ? 1.6484 1.0684 1.5593 0.0554 0.0136 -0.0733 333 LEU D O 9410 C CB . LEU D 201 ? 1.5950 1.0249 1.5099 0.0630 0.0124 -0.0699 333 LEU D CB 9411 C CG . LEU D 201 ? 1.4857 0.9155 1.4037 0.0636 0.0127 -0.0690 333 LEU D CG 9412 C CD1 . LEU D 201 ? 1.7448 1.1686 1.6543 0.0669 0.0161 -0.0710 333 LEU D CD1 9413 C CD2 . LEU D 201 ? 1.2091 0.6435 1.1312 0.0662 0.0119 -0.0669 333 LEU D CD2 9414 N N . SER D 202 ? 1.0230 0.4412 0.9221 0.0625 0.0167 -0.0754 334 SER D N 9415 C CA . SER D 202 ? 1.1133 0.5252 1.0046 0.0633 0.0197 -0.0777 334 SER D CA 9416 C C . SER D 202 ? 1.1363 0.5459 1.0261 0.0657 0.0216 -0.0775 334 SER D C 9417 O O . SER D 202 ? 1.2353 0.6457 1.1232 0.0702 0.0229 -0.0769 334 SER D O 9418 C CB . SER D 202 ? 1.0909 0.5001 0.9728 0.0673 0.0225 -0.0798 334 SER D CB 9419 O OG . SER D 202 ? 1.1742 0.5775 1.0485 0.0682 0.0257 -0.0819 334 SER D OG 9420 N N . LYS D 203 ? 2.0534 1.4600 1.9440 0.0626 0.0217 -0.0779 335 LYS D N 9421 C CA . LYS D 203 ? 2.0795 1.4838 1.9692 0.0642 0.0233 -0.0776 335 LYS D CA 9422 C C . LYS D 203 ? 2.1606 1.5602 2.0398 0.0695 0.0277 -0.0793 335 LYS D C 9423 O O . LYS D 203 ? 2.1137 1.5129 1.9915 0.0729 0.0293 -0.0787 335 LYS D O 9424 C CB . LYS D 203 ? 2.0500 1.4522 1.9427 0.0595 0.0223 -0.0777 335 LYS D CB 9425 C CG . LYS D 203 ? 2.0891 1.4893 1.9820 0.0605 0.0236 -0.0773 335 LYS D CG 9426 C CD . LYS D 203 ? 2.2758 1.6745 2.1726 0.0554 0.0222 -0.0772 335 LYS D CD 9427 C CE . LYS D 203 ? 2.2973 1.6941 2.1944 0.0564 0.0233 -0.0767 335 LYS D CE 9428 N NZ . LYS D 203 ? 2.2358 1.6315 2.1371 0.0515 0.0218 -0.0766 335 LYS D NZ 9429 N N . THR D 204 ? 1.6133 1.0092 1.4853 0.0701 0.0299 -0.0813 336 THR D N 9430 C CA . THR D 204 ? 1.4484 0.8397 1.3101 0.0749 0.0344 -0.0830 336 THR D CA 9431 C C . THR D 204 ? 1.5821 0.9756 1.4407 0.0799 0.0356 -0.0828 336 THR D C 9432 O O . THR D 204 ? 1.6806 1.0720 1.5336 0.0844 0.0388 -0.0831 336 THR D O 9433 C CB . THR D 204 ? 1.4471 0.8337 1.3020 0.0738 0.0364 -0.0853 336 THR D CB 9434 O OG1 . THR D 204 ? 1.3965 0.7857 1.2542 0.0711 0.0339 -0.0856 336 THR D OG1 9435 C CG2 . THR D 204 ? 1.3387 0.7217 1.1940 0.0702 0.0366 -0.0856 336 THR D CG2 9436 N N . GLN D 205 ? 0.8815 0.2790 0.7437 0.0792 0.0332 -0.0824 337 GLN D N 9437 C CA . GLN D 205 ? 0.8402 0.2404 0.7003 0.0838 0.0339 -0.0820 337 GLN D CA 9438 C C . GLN D 205 ? 0.8913 0.2944 0.7554 0.0859 0.0333 -0.0799 337 GLN D C 9439 O O . GLN D 205 ? 0.8818 0.2854 0.7419 0.0907 0.0354 -0.0798 337 GLN D O 9440 C CB . GLN D 205 ? 0.8334 0.2378 0.6975 0.0820 0.0310 -0.0816 337 GLN D CB 9441 C CG . GLN D 205 ? 0.8379 0.2398 0.6960 0.0818 0.0323 -0.0839 337 GLN D CG 9442 C CD . GLN D 205 ? 0.8314 0.2376 0.6927 0.0810 0.0298 -0.0834 337 GLN D CD 9443 O OE1 . GLN D 205 ? 0.8236 0.2348 0.6912 0.0810 0.0273 -0.0814 337 GLN D OE1 9444 N NE2 . GLN D 205 ? 0.8345 0.2390 0.6914 0.0804 0.0306 -0.0854 337 GLN D NE2 9445 N N . TRP D 206 ? 1.4503 0.8556 1.3225 0.0822 0.0306 -0.0784 338 TRP D N 9446 C CA . TRP D 206 ? 1.4671 0.8753 1.3438 0.0838 0.0297 -0.0764 338 TRP D CA 9447 C C . TRP D 206 ? 1.3782 0.7824 1.2497 0.0867 0.0330 -0.0769 338 TRP D C 9448 O O . TRP D 206 ? 1.3547 0.7604 1.2256 0.0902 0.0339 -0.0759 338 TRP D O 9449 C CB . TRP D 206 ? 1.5222 0.9345 1.4097 0.0789 0.0257 -0.0745 338 TRP D CB 9450 C CG . TRP D 206 ? 1.4717 0.8873 1.3643 0.0802 0.0247 -0.0726 338 TRP D CG 9451 C CD1 . TRP D 206 ? 1.3206 0.7355 1.2167 0.0788 0.0244 -0.0719 338 TRP D CD1 9452 C CD2 . TRP D 206 ? 1.4814 0.9014 1.3762 0.0831 0.0239 -0.0711 338 TRP D CD2 9453 N NE1 . TRP D 206 ? 1.2289 0.6476 1.1292 0.0806 0.0235 -0.0701 338 TRP D NE1 9454 C CE2 . TRP D 206 ? 1.3980 0.8199 1.2976 0.0833 0.0232 -0.0695 338 TRP D CE2 9455 C CE3 . TRP D 206 ? 1.3735 0.7961 1.2665 0.0856 0.0238 -0.0709 338 TRP D CE3 9456 C CZ2 . TRP D 206 ? 1.3703 0.7964 1.2729 0.0857 0.0224 -0.0678 338 TRP D CZ2 9457 C CZ3 . TRP D 206 ? 1.2474 0.6743 1.1434 0.0881 0.0229 -0.0691 338 TRP D CZ3 9458 C CH2 . TRP D 206 ? 1.2426 0.6711 1.1433 0.0881 0.0222 -0.0676 338 TRP D CH2 9459 N N . GLU D 207 ? 1.7915 1.1909 1.6592 0.0851 0.0348 -0.0782 339 GLU D N 9460 C CA . GLU D 207 ? 1.8383 1.2336 1.7009 0.0876 0.0380 -0.0786 339 GLU D CA 9461 C C . GLU D 207 ? 1.7754 1.1679 1.6282 0.0930 0.0422 -0.0798 339 GLU D C 9462 O O . GLU D 207 ? 1.7062 1.0965 1.5549 0.0960 0.0450 -0.0798 339 GLU D O 9463 C CB . GLU D 207 ? 1.7494 1.1404 1.6107 0.0842 0.0387 -0.0797 339 GLU D CB 9464 C CG . GLU D 207 ? 1.6716 1.0649 1.5423 0.0794 0.0352 -0.0783 339 GLU D CG 9465 C CD . GLU D 207 ? 1.9292 1.3178 1.7979 0.0768 0.0363 -0.0792 339 GLU D CD 9466 O OE1 . GLU D 207 ? 2.0372 1.4267 1.9115 0.0746 0.0348 -0.0781 339 GLU D OE1 9467 O OE2 . GLU D 207 ? 1.6231 1.0075 1.4850 0.0769 0.0387 -0.0810 339 GLU D OE2 9468 N N . ASN D 208 ? 1.2697 0.6624 1.1189 0.0941 0.0428 -0.0809 340 ASN D N 9469 C CA . ASN D 208 ? 1.3469 0.7376 1.1874 0.0993 0.0465 -0.0820 340 ASN D CA 9470 C C . ASN D 208 ? 1.2069 0.6017 1.0490 0.1030 0.0461 -0.0804 340 ASN D C 9471 O O . ASN D 208 ? 1.1816 0.5747 1.0176 0.1074 0.0493 -0.0806 340 ASN D O 9472 C CB . ASN D 208 ? 1.2876 0.6774 1.1239 0.0994 0.0472 -0.0837 340 ASN D CB 9473 C CG . ASN D 208 ? 1.3444 0.7323 1.1718 0.1048 0.0511 -0.0849 340 ASN D CG 9474 O OD1 . ASN D 208 ? 1.3534 0.7364 1.1735 0.1066 0.0549 -0.0862 340 ASN D OD1 9475 N ND2 . ASN D 208 ? 1.2820 0.6737 1.1100 0.1074 0.0503 -0.0843 340 ASN D ND2 9476 N N . THR D 209 ? 1.2191 0.6192 1.0695 0.1010 0.0421 -0.0788 341 THR D N 9477 C CA . THR D 209 ? 1.3398 0.7442 1.1924 0.1041 0.0414 -0.0771 341 THR D CA 9478 C C . THR D 209 ? 1.3758 0.7795 1.2292 0.1053 0.0423 -0.0760 341 THR D C 9479 O O . THR D 209 ? 1.2906 0.6944 1.1401 0.1096 0.0444 -0.0756 341 THR D O 9480 C CB . THR D 209 ? 1.2833 0.6937 1.1452 0.1013 0.0368 -0.0754 341 THR D CB 9481 O OG1 . THR D 209 ? 1.1992 0.6101 1.0610 0.0994 0.0356 -0.0764 341 THR D OG1 9482 C CG2 . THR D 209 ? 1.2311 0.6457 1.0942 0.1049 0.0364 -0.0739 341 THR D CG2 9483 N N . LEU D 210 ? 2.6153 2.0185 2.4739 0.1015 0.0407 -0.0755 342 LEU D N 9484 C CA . LEU D 210 ? 2.5658 1.9684 2.4257 0.1022 0.0414 -0.0746 342 LEU D CA 9485 C C . LEU D 210 ? 2.7309 2.1281 2.5813 0.1058 0.0461 -0.0758 342 LEU D C 9486 O O . LEU D 210 ? 2.7667 2.1636 2.6159 0.1082 0.0476 -0.0750 342 LEU D O 9487 C CB . LEU D 210 ? 2.4049 1.8076 2.2719 0.0972 0.0388 -0.0741 342 LEU D CB 9488 C CG . LEU D 210 ? 2.5095 1.9177 2.3869 0.0933 0.0341 -0.0726 342 LEU D CG 9489 C CD1 . LEU D 210 ? 2.6194 2.0272 2.5029 0.0884 0.0320 -0.0723 342 LEU D CD1 9490 C CD2 . LEU D 210 ? 2.4473 1.8606 2.3295 0.0951 0.0324 -0.0706 342 LEU D CD2 9491 N N . GLU D 211 ? 1.0673 0.4604 0.9109 0.1062 0.0486 -0.0777 343 GLU D N 9492 C CA . GLU D 211 ? 0.9312 0.3191 0.7656 0.1096 0.0533 -0.0789 343 GLU D CA 9493 C C . GLU D 211 ? 0.8747 0.2631 0.7030 0.1148 0.0558 -0.0789 343 GLU D C 9494 O O . GLU D 211 ? 0.8800 0.2663 0.7034 0.1182 0.0589 -0.0787 343 GLU D O 9495 C CB . GLU D 211 ? 0.9263 0.3096 0.7558 0.1078 0.0551 -0.0808 343 GLU D CB 9496 C CG . GLU D 211 ? 0.9656 0.3432 0.7858 0.1108 0.0600 -0.0820 343 GLU D CG 9497 C CD . GLU D 211 ? 0.9300 0.3032 0.7457 0.1089 0.0617 -0.0839 343 GLU D CD 9498 O OE1 . GLU D 211 ? 0.8929 0.2674 0.7117 0.1058 0.0593 -0.0845 343 GLU D OE1 9499 O OE2 . GLU D 211 ? 0.9026 0.2709 0.7117 0.1104 0.0654 -0.0848 343 GLU D OE2 9500 N N . GLN D 212 ? 3.4634 2.8546 3.2922 0.1154 0.0545 -0.0791 344 GLN D N 9501 C CA . GLN D 212 ? 3.5394 2.9315 3.3628 0.1203 0.0567 -0.0792 344 GLN D CA 9502 C C . GLN D 212 ? 3.4982 2.8942 3.3249 0.1225 0.0556 -0.0772 344 GLN D C 9503 O O . GLN D 212 ? 3.3544 2.7499 3.1758 0.1269 0.0582 -0.0770 344 GLN D O 9504 C CB . GLN D 212 ? 3.4946 2.8889 3.3179 0.1202 0.0554 -0.0800 344 GLN D CB 9505 C CG . GLN D 212 ? 3.4917 2.8820 3.3105 0.1186 0.0570 -0.0822 344 GLN D CG 9506 C CD . GLN D 212 ? 3.4699 2.8548 3.2790 0.1220 0.0619 -0.0837 344 GLN D CD 9507 O OE1 . GLN D 212 ? 3.5537 2.9385 3.3582 0.1263 0.0644 -0.0833 344 GLN D OE1 9508 N NE2 . GLN D 212 ? 3.4562 2.8367 3.2621 0.1199 0.0634 -0.0852 344 GLN D NE2 9509 N N . ILE D 213 ? 2.3483 1.7482 2.1840 0.1194 0.0517 -0.0757 345 ILE D N 9510 C CA . ILE D 213 ? 2.3300 1.7338 2.1696 0.1210 0.0504 -0.0737 345 ILE D CA 9511 C C . ILE D 213 ? 2.2439 1.6446 2.0806 0.1225 0.0530 -0.0734 345 ILE D C 9512 O O . ILE D 213 ? 2.2107 1.6122 2.0449 0.1261 0.0544 -0.0726 345 ILE D O 9513 C CB . ILE D 213 ? 2.1650 1.5737 2.0153 0.1170 0.0456 -0.0722 345 ILE D CB 9514 C CG1 . ILE D 213 ? 2.0539 1.4665 1.9071 0.1162 0.0431 -0.0720 345 ILE D CG1 9515 C CG2 . ILE D 213 ? 2.1404 1.5524 1.9949 0.1182 0.0445 -0.0702 345 ILE D CG2 9516 C CD1 . ILE D 213 ? 1.8473 1.2652 1.7110 0.1126 0.0384 -0.0702 345 ILE D CD1 9517 N N . ALA D 214 ? 3.1974 2.5944 3.0340 0.1198 0.0536 -0.0742 346 ALA D N 9518 C CA . ALA D 214 ? 3.2515 2.6454 3.0856 0.1208 0.0559 -0.0740 346 ALA D CA 9519 C C . ALA D 214 ? 3.1989 2.5886 3.0229 0.1253 0.0608 -0.0749 346 ALA D C 9520 O O . ALA D 214 ? 3.0440 2.4311 2.8650 0.1268 0.0631 -0.0746 346 ALA D O 9521 C CB . ALA D 214 ? 3.1912 2.5822 3.0275 0.1167 0.0554 -0.0746 346 ALA D CB 9522 N N . ILE D 215 ? 1.6231 1.0122 1.4419 0.1275 0.0623 -0.0759 347 ILE D N 9523 C CA . ILE D 215 ? 1.6601 1.0458 1.4696 0.1320 0.0667 -0.0767 347 ILE D CA 9524 C C . ILE D 215 ? 1.7790 1.1683 1.5881 0.1358 0.0667 -0.0753 347 ILE D C 9525 O O . ILE D 215 ? 1.8116 1.1989 1.6156 0.1392 0.0697 -0.0750 347 ILE D O 9526 C CB . ILE D 215 ? 1.5744 0.9576 1.3782 0.1327 0.0686 -0.0786 347 ILE D CB 9527 C CG1 . ILE D 215 ? 1.7556 1.1349 1.5591 0.1291 0.0689 -0.0799 347 ILE D CG1 9528 C CG2 . ILE D 215 ? 1.6270 1.0072 1.4215 0.1375 0.0730 -0.0792 347 ILE D CG2 9529 C CD1 . ILE D 215 ? 1.5650 0.9412 1.3623 0.1296 0.0711 -0.0819 347 ILE D CD1 9530 N N . LYS D 216 ? 2.0294 1.4237 1.8438 0.1352 0.0634 -0.0745 348 LYS D N 9531 C CA . LYS D 216 ? 1.9510 1.3492 1.7660 0.1383 0.0629 -0.0731 348 LYS D CA 9532 C C . LYS D 216 ? 2.0142 1.4140 1.8335 0.1381 0.0619 -0.0714 348 LYS D C 9533 O O . LYS D 216 ? 1.9948 1.3965 1.8129 0.1412 0.0624 -0.0702 348 LYS D O 9534 C CB . LYS D 216 ? 1.9160 1.3193 1.7364 0.1372 0.0593 -0.0726 348 LYS D CB 9535 C CG . LYS D 216 ? 1.9423 1.3449 1.7577 0.1388 0.0606 -0.0740 348 LYS D CG 9536 C CD . LYS D 216 ? 2.1744 1.5765 1.9826 0.1441 0.0637 -0.0740 348 LYS D CD 9537 C CE . LYS D 216 ? 2.2026 1.6045 2.0063 0.1458 0.0647 -0.0754 348 LYS D CE 9538 N NZ . LYS D 216 ? 2.2327 1.6347 2.0299 0.1509 0.0675 -0.0752 348 LYS D NZ 9539 N N . LEU D 217 ? 2.7573 2.1566 2.5262 0.1183 0.0601 0.0275 349 LEU D N 9540 C CA . LEU D 217 ? 2.7653 2.1652 2.5348 0.1194 0.0599 0.0269 349 LEU D CA 9541 C C . LEU D 217 ? 2.8061 2.2066 2.5752 0.1179 0.0611 0.0255 349 LEU D C 9542 O O . LEU D 217 ? 2.8308 2.2309 2.6002 0.1184 0.0612 0.0249 349 LEU D O 9543 C CB . LEU D 217 ? 2.8458 2.2497 2.6162 0.1206 0.0590 0.0272 349 LEU D CB 9544 C CG . LEU D 217 ? 2.7737 2.1772 2.5447 0.1223 0.0578 0.0286 349 LEU D CG 9545 C CD1 . LEU D 217 ? 2.6551 2.0626 2.4270 0.1234 0.0570 0.0287 349 LEU D CD1 9546 C CD2 . LEU D 217 ? 2.5238 1.9233 2.2952 0.1237 0.0573 0.0293 349 LEU D CD2 9547 N N . LYS D 218 ? 3.5228 2.9242 3.2910 0.1159 0.0620 0.0249 350 LYS D N 9548 C CA . LYS D 218 ? 3.5487 2.9502 3.3163 0.1143 0.0631 0.0235 350 LYS D CA 9549 C C . LYS D 218 ? 3.5192 2.9164 3.2861 0.1135 0.0638 0.0235 350 LYS D C 9550 O O . LYS D 218 ? 3.5352 2.9318 3.3015 0.1122 0.0648 0.0224 350 LYS D O 9551 C CB . LYS D 218 ? 3.3442 2.7492 3.1113 0.1126 0.0637 0.0228 350 LYS D CB 9552 C CG . LYS D 218 ? 3.5626 2.9722 3.3303 0.1132 0.0632 0.0226 350 LYS D CG 9553 C CD . LYS D 218 ? 3.6285 3.0414 3.3957 0.1114 0.0639 0.0218 350 LYS D CD 9554 C CE . LYS D 218 ? 3.7357 3.1482 3.5022 0.1098 0.0651 0.0204 350 LYS D CE 9555 N NZ . LYS D 218 ? 3.6369 3.0527 3.4029 0.1080 0.0657 0.0196 350 LYS D NZ 9556 N N . GLU D 219 ? 1.5300 0.9240 1.2968 0.1143 0.0633 0.0246 351 GLU D N 9557 C CA . GLU D 219 ? 1.6062 0.9959 1.3725 0.1138 0.0639 0.0247 351 GLU D CA 9558 C C . GLU D 219 ? 1.5048 0.8915 1.2717 0.1154 0.0634 0.0250 351 GLU D C 9559 O O . GLU D 219 ? 1.3336 0.7165 1.1001 0.1151 0.0638 0.0251 351 GLU D O 9560 C CB . GLU D 219 ? 1.7366 1.1244 1.5024 0.1135 0.0637 0.0257 351 GLU D CB 9561 C CG . GLU D 219 ? 1.9050 1.2951 1.6701 0.1118 0.0642 0.0254 351 GLU D CG 9562 C CD . GLU D 219 ? 2.0531 1.4414 1.8179 0.1117 0.0640 0.0265 351 GLU D CD 9563 O OE1 . GLU D 219 ? 1.7864 1.1717 1.5514 0.1129 0.0633 0.0276 351 GLU D OE1 9564 O OE2 . GLU D 219 ? 2.0716 1.4614 1.8357 0.1103 0.0644 0.0264 351 GLU D OE2 9565 N N . GLN D 220 ? 1.0062 0.3948 0.7740 0.1170 0.0626 0.0252 352 GLN D N 9566 C CA . GLN D 220 ? 0.9513 0.3375 0.7198 0.1187 0.0620 0.0256 352 GLN D CA 9567 C C . GLN D 220 ? 0.9084 0.2963 0.6773 0.1190 0.0621 0.0246 352 GLN D C 9568 O O . GLN D 220 ? 0.9083 0.2939 0.6776 0.1200 0.0620 0.0246 352 GLN D O 9569 C CB . GLN D 220 ? 0.9089 0.2951 0.6781 0.1206 0.0607 0.0270 352 GLN D CB 9570 C CG . GLN D 220 ? 0.9089 0.2922 0.6788 0.1224 0.0600 0.0276 352 GLN D CG 9571 C CD . GLN D 220 ? 0.9087 0.2873 0.6781 0.1221 0.0605 0.0278 352 GLN D CD 9572 O OE1 . GLN D 220 ? 0.9089 0.2851 0.6779 0.1221 0.0603 0.0287 352 GLN D OE1 9573 N NE2 . GLN D 220 ? 0.9085 0.2855 0.6777 0.1217 0.0612 0.0269 352 GLN D NE2 9574 N N . PHE D 221 ? 1.3725 0.7644 1.1414 0.1183 0.0624 0.0238 353 PHE D N 9575 C CA . PHE D 221 ? 1.4839 0.8780 1.2533 0.1186 0.0625 0.0229 353 PHE D CA 9576 C C . PHE D 221 ? 1.4510 0.8468 1.2197 0.1166 0.0637 0.0215 353 PHE D C 9577 O O . PHE D 221 ? 1.5831 0.9806 1.3521 0.1166 0.0639 0.0205 353 PHE D O 9578 C CB . PHE D 221 ? 1.5393 0.9369 1.3096 0.1200 0.0615 0.0232 353 PHE D CB 9579 C CG . PHE D 221 ? 1.5088 0.9048 1.2799 0.1221 0.0604 0.0245 353 PHE D CG 9580 C CD1 . PHE D 221 ? 1.3199 0.7145 1.0916 0.1236 0.0600 0.0245 353 PHE D CD1 9581 C CD2 . PHE D 221 ? 1.3767 0.7724 1.1478 0.1227 0.0597 0.0257 353 PHE D CD2 9582 C CE1 . PHE D 221 ? 1.2745 0.6675 1.0469 0.1256 0.0589 0.0256 353 PHE D CE1 9583 C CE2 . PHE D 221 ? 1.2361 0.6302 1.0079 0.1246 0.0586 0.0268 353 PHE D CE2 9584 C CZ . PHE D 221 ? 1.3232 0.7160 1.0957 0.1261 0.0582 0.0268 353 PHE D CZ 9585 N N . GLY D 222 ? 1.6666 1.0620 1.4344 0.1149 0.0644 0.0213 354 GLY D N 9586 C CA . GLY D 222 ? 1.7931 1.1900 1.5602 0.1129 0.0655 0.0200 354 GLY D CA 9587 C C . GLY D 222 ? 1.8710 1.2716 1.6378 0.1118 0.0656 0.0199 354 GLY D C 9588 O O . GLY D 222 ? 1.8438 1.2468 1.6112 0.1128 0.0648 0.0206 354 GLY D O 9589 N N . ASN D 223 ? 2.0942 1.4952 1.8602 0.1098 0.0667 0.0190 355 ASN D N 9590 C CA . ASN D 223 ? 2.1071 1.5116 1.8727 0.1086 0.0669 0.0187 355 ASN D CA 9591 C C . ASN D 223 ? 2.0406 1.4492 1.8065 0.1082 0.0671 0.0177 355 ASN D C 9592 O O . ASN D 223 ? 2.1108 1.5225 1.8764 0.1071 0.0674 0.0173 355 ASN D O 9593 C CB . ASN D 223 ? 2.0615 1.4642 1.8260 0.1066 0.0679 0.0184 355 ASN D CB 9594 C CG . ASN D 223 ? 2.2448 1.6438 2.0090 0.1070 0.0676 0.0195 355 ASN D CG 9595 O OD1 . ASN D 223 ? 2.1336 1.5289 1.8977 0.1073 0.0678 0.0197 355 ASN D OD1 9596 N ND2 . ASN D 223 ? 2.2042 1.6043 1.9683 0.1069 0.0672 0.0203 355 ASN D ND2 9597 N N . ASN D 224 ? 2.0909 1.4995 1.8573 0.1090 0.0671 0.0171 356 ASN D N 9598 C CA . ASN D 224 ? 2.2548 1.6674 2.0216 0.1089 0.0672 0.0162 356 ASN D CA 9599 C C . ASN D 224 ? 2.2318 1.6467 1.9997 0.1108 0.0660 0.0169 356 ASN D C 9600 O O . ASN D 224 ? 2.0649 1.4832 1.8332 0.1110 0.0659 0.0163 356 ASN D O 9601 C CB . ASN D 224 ? 2.2817 1.6931 2.0485 0.1086 0.0678 0.0152 356 ASN D CB 9602 C CG . ASN D 224 ? 2.3226 1.7323 2.0884 0.1066 0.0690 0.0143 356 ASN D CG 9603 O OD1 . ASN D 224 ? 2.4563 1.8664 2.2213 0.1052 0.0695 0.0143 356 ASN D OD1 9604 N ND2 . ASN D 224 ? 2.3114 1.7191 2.0771 0.1064 0.0695 0.0136 356 ASN D ND2 9605 N N . LYS D 225 ? 1.7212 1.1344 1.4894 0.1121 0.0652 0.0182 357 LYS D N 9606 C CA . LYS D 225 ? 1.7433 1.1583 1.5125 0.1141 0.0640 0.0189 357 LYS D CA 9607 C C . LYS D 225 ? 1.8484 1.2668 1.6176 0.1139 0.0636 0.0194 357 LYS D C 9608 O O . LYS D 225 ? 1.7985 1.2165 1.5671 0.1127 0.0639 0.0196 357 LYS D O 9609 C CB . LYS D 225 ? 1.7223 1.1337 1.4919 0.1157 0.0632 0.0201 357 LYS D CB 9610 C CG . LYS D 225 ? 1.6871 1.0952 1.4568 0.1161 0.0635 0.0198 357 LYS D CG 9611 C CD . LYS D 225 ? 1.5622 0.9723 1.3325 0.1169 0.0634 0.0190 357 LYS D CD 9612 C CE . LYS D 225 ? 1.6160 1.0226 1.3863 0.1173 0.0637 0.0187 357 LYS D CE 9613 N NZ . LYS D 225 ? 1.6390 1.0477 1.4100 0.1181 0.0636 0.0179 357 LYS D NZ 9614 N N . THR D 226 ? 1.3584 0.7801 1.1285 0.1150 0.0628 0.0194 358 THR D N 9615 C CA . THR D 226 ? 1.3285 0.7534 1.0988 0.1151 0.0623 0.0199 358 THR D CA 9616 C C . THR D 226 ? 1.3730 0.7975 1.1441 0.1171 0.0610 0.0212 358 THR D C 9617 O O . THR D 226 ? 1.4894 0.9149 1.2613 0.1187 0.0603 0.0213 358 THR D O 9618 C CB . THR D 226 ? 1.3531 0.7826 1.1237 0.1147 0.0624 0.0190 358 THR D CB 9619 O OG1 . THR D 226 ? 1.3893 0.8195 1.1607 0.1162 0.0619 0.0188 358 THR D OG1 9620 C CG2 . THR D 226 ? 1.2693 0.6994 1.0391 0.1126 0.0637 0.0177 358 THR D CG2 9621 N N . ILE D 227 ? 1.9270 1.3499 1.6978 0.1172 0.0607 0.0223 359 ILE D N 9622 C CA . ILE D 227 ? 1.9736 1.3956 1.7451 0.1191 0.0595 0.0236 359 ILE D CA 9623 C C . ILE D 227 ? 1.9461 1.3721 1.7182 0.1199 0.0587 0.0239 359 ILE D C 9624 O O . ILE D 227 ? 1.8977 1.3261 1.6694 0.1188 0.0589 0.0239 359 ILE D O 9625 C CB . ILE D 227 ? 1.9477 1.3664 1.7186 0.1189 0.0594 0.0246 359 ILE D CB 9626 C CG1 . ILE D 227 ? 1.9401 1.3548 1.7105 0.1180 0.0603 0.0242 359 ILE D CG1 9627 C CG2 . ILE D 227 ? 1.8785 1.2961 1.6502 0.1209 0.0582 0.0260 359 ILE D CG2 9628 C CD1 . ILE D 227 ? 1.8925 1.3050 1.6634 0.1193 0.0601 0.0241 359 ILE D CD1 9629 N N . ILE D 228 ? 1.6748 1.1015 1.4478 0.1217 0.0577 0.0243 360 ILE D N 9630 C CA . ILE D 228 ? 1.6694 1.0998 1.4431 0.1227 0.0569 0.0247 360 ILE D CA 9631 C C . ILE D 228 ? 1.5141 0.9431 1.2886 0.1248 0.0556 0.0261 360 ILE D C 9632 O O . ILE D 228 ? 1.5494 0.9755 1.3242 0.1259 0.0553 0.0264 360 ILE D O 9633 C CB . ILE D 228 ? 1.6578 1.0914 1.4321 0.1230 0.0569 0.0237 360 ILE D CB 9634 C CG1 . ILE D 228 ? 1.7360 1.1716 1.5096 0.1209 0.0581 0.0224 360 ILE D CG1 9635 C CG2 . ILE D 228 ? 1.4244 0.8616 1.1995 0.1242 0.0559 0.0242 360 ILE D CG2 9636 C CD1 . ILE D 228 ? 1.6823 1.1214 1.4563 0.1211 0.0581 0.0214 360 ILE D CD1 9637 N N . PHE D 229 ? 2.0438 1.4747 1.8185 0.1252 0.0549 0.0269 361 PHE D N 9638 C CA . PHE D 229 ? 2.1527 1.5826 1.9281 0.1271 0.0537 0.0282 361 PHE D CA 9639 C C . PHE D 229 ? 2.0244 1.4579 1.8007 0.1285 0.0528 0.0282 361 PHE D C 9640 O O . PHE D 229 ? 1.9642 1.4013 1.7405 0.1279 0.0528 0.0280 361 PHE D O 9641 C CB . PHE D 229 ? 2.1079 1.5368 1.8828 0.1268 0.0535 0.0292 361 PHE D CB 9642 C CG . PHE D 229 ? 2.0772 1.5022 1.8513 0.1256 0.0542 0.0293 361 PHE D CG 9643 C CD1 . PHE D 229 ? 2.1801 1.6050 1.9534 0.1242 0.0547 0.0295 361 PHE D CD1 9644 C CD2 . PHE D 229 ? 1.9719 1.3933 1.7459 0.1260 0.0545 0.0292 361 PHE D CD2 9645 C CE1 . PHE D 229 ? 2.1030 1.5244 1.8756 0.1232 0.0554 0.0295 361 PHE D CE1 9646 C CE2 . PHE D 229 ? 2.0945 1.5124 1.8678 0.1250 0.0552 0.0292 361 PHE D CE2 9647 C CZ . PHE D 229 ? 2.0930 1.5109 1.8656 0.1236 0.0556 0.0294 361 PHE D CZ 9648 N N . ASN D 230 ? 2.2772 1.7096 2.0542 0.1303 0.0520 0.0286 362 ASN D N 9649 C CA . ASN D 230 ? 2.4282 1.8638 2.2063 0.1318 0.0511 0.0288 362 ASN D CA 9650 C C . ASN D 230 ? 2.2640 1.6982 2.0427 0.1337 0.0498 0.0301 362 ASN D C 9651 O O . ASN D 230 ? 2.2128 1.6432 1.9913 0.1342 0.0496 0.0309 362 ASN D O 9652 C CB . ASN D 230 ? 2.4458 1.8821 2.2242 0.1321 0.0513 0.0278 362 ASN D CB 9653 C CG . ASN D 230 ? 2.4116 1.8505 2.1895 0.1304 0.0524 0.0264 362 ASN D CG 9654 O OD1 . ASN D 230 ? 2.4220 1.8630 2.1995 0.1291 0.0528 0.0262 362 ASN D OD1 9655 N ND2 . ASN D 230 ? 2.3465 1.7854 2.1245 0.1304 0.0528 0.0254 362 ASN D ND2 9656 N N . PRO D 231 ? 1.9189 1.3562 1.6984 0.1349 0.0488 0.0305 363 PRO D N 9657 C CA . PRO D 231 ? 2.0510 1.4872 1.8311 0.1369 0.0476 0.0318 363 PRO D CA 9658 C C . PRO D 231 ? 2.1074 1.5408 1.8881 0.1384 0.0471 0.0321 363 PRO D C 9659 O O . PRO D 231 ? 2.0783 1.5106 1.8588 0.1380 0.0478 0.0312 363 PRO D O 9660 C CB . PRO D 231 ? 1.9356 1.3761 1.7164 0.1376 0.0468 0.0319 363 PRO D CB 9661 C CG . PRO D 231 ? 1.8379 1.2816 1.6181 0.1358 0.0477 0.0308 363 PRO D CG 9662 C CD . PRO D 231 ? 2.0214 1.4634 1.8011 0.1345 0.0489 0.0298 363 PRO D CD 9663 N N . SER D 232 ? 2.2747 1.7069 2.0559 0.1402 0.0460 0.0332 364 SER D N 9664 C CA . SER D 232 ? 2.2129 1.6426 1.9947 0.1418 0.0454 0.0336 364 SER D CA 9665 C C . SER D 232 ? 2.2439 1.6761 2.0264 0.1425 0.0453 0.0327 364 SER D C 9666 O O . SER D 232 ? 2.2640 1.7001 2.0469 0.1428 0.0449 0.0325 364 SER D O 9667 C CB . SER D 232 ? 2.2238 1.6522 2.0061 0.1436 0.0441 0.0350 364 SER D CB 9668 O OG . SER D 232 ? 2.1458 1.5719 1.9287 0.1452 0.0435 0.0353 364 SER D OG 9669 N N . SER D 233 ? 2.3378 1.7678 2.1204 0.1429 0.0456 0.0323 365 SER D N 9670 C CA . SER D 233 ? 2.4179 1.8499 2.2011 0.1437 0.0454 0.0315 365 SER D CA 9671 C C . SER D 233 ? 2.4859 1.9194 2.2701 0.1458 0.0441 0.0322 365 SER D C 9672 O O . SER D 233 ? 2.4472 1.8845 2.2318 0.1460 0.0438 0.0318 365 SER D O 9673 C CB . SER D 233 ? 2.3509 1.7798 2.1340 0.1437 0.0460 0.0309 365 SER D CB 9674 O OG . SER D 233 ? 2.1890 1.6169 1.9712 0.1418 0.0473 0.0300 365 SER D OG 9675 N N . GLY D 234 ? 2.5029 1.9334 2.2874 0.1472 0.0433 0.0333 366 GLY D N 9676 C CA . GLY D 234 ? 2.2927 1.7243 2.0782 0.1493 0.0419 0.0341 366 GLY D CA 9677 C C . GLY D 234 ? 2.4550 1.8827 2.2407 0.1507 0.0411 0.0353 366 GLY D C 9678 O O . GLY D 234 ? 2.4683 1.8923 2.2534 0.1501 0.0417 0.0355 366 GLY D O 9679 N N . GLY D 235 ? 1.9262 1.3545 1.7127 0.1527 0.0399 0.0361 367 GLY D N 9680 C CA . GLY D 235 ? 1.8650 1.2899 1.6518 0.1542 0.0390 0.0373 367 GLY D CA 9681 C C . GLY D 235 ? 1.9065 1.3323 1.6937 0.1552 0.0379 0.0385 367 GLY D C 9682 O O . GLY D 235 ? 1.7186 1.1481 1.5061 0.1552 0.0375 0.0384 367 GLY D O 9683 N N . ASP D 236 ? 2.0576 1.4799 1.8448 0.1560 0.0373 0.0397 368 ASP D N 9684 C CA . ASP D 236 ? 1.8544 1.2771 1.6419 0.1570 0.0363 0.0409 368 ASP D CA 9685 C C . ASP D 236 ? 1.9033 1.3274 1.6901 0.1553 0.0368 0.0409 368 ASP D C 9686 O O . ASP D 236 ? 1.9772 1.4002 1.7633 0.1536 0.0379 0.0404 368 ASP D O 9687 C CB . ASP D 236 ? 1.9948 1.4131 1.7824 0.1581 0.0357 0.0421 368 ASP D CB 9688 C CG . ASP D 236 ? 2.1742 1.5911 1.9625 0.1599 0.0350 0.0422 368 ASP D CG 9689 O OD1 . ASP D 236 ? 2.1350 1.5479 1.9231 0.1602 0.0351 0.0425 368 ASP D OD1 9690 O OD2 . ASP D 236 ? 2.0360 1.4556 1.8250 0.1609 0.0344 0.0419 368 ASP D OD2 9691 N N . PRO D 237 ? 1.1825 0.7837 1.0729 0.0305 0.0452 -0.1345 369 PRO D N 9692 C CA . PRO D 237 ? 1.1966 0.7980 1.0875 0.0313 0.0468 -0.1342 369 PRO D CA 9693 C C . PRO D 237 ? 1.2103 0.8131 1.1015 0.0306 0.0479 -0.1299 369 PRO D C 9694 O O . PRO D 237 ? 1.1909 0.7943 1.0828 0.0312 0.0499 -0.1292 369 PRO D O 9695 C CB . PRO D 237 ? 1.2081 0.8069 1.0973 0.0318 0.0439 -0.1360 369 PRO D CB 9696 C CG . PRO D 237 ? 1.3688 0.9663 1.2565 0.0308 0.0407 -0.1357 369 PRO D CG 9697 C CD . PRO D 237 ? 1.2412 0.8399 1.1298 0.0304 0.0416 -0.1363 369 PRO D CD 9698 N N . GLU D 238 ? 1.7120 1.3151 1.6026 0.0294 0.0467 -0.1269 370 GLU D N 9699 C CA . GLU D 238 ? 1.6212 1.2257 1.5121 0.0286 0.0478 -0.1227 370 GLU D CA 9700 C C . GLU D 238 ? 1.6132 1.2202 1.5061 0.0288 0.0516 -0.1216 370 GLU D C 9701 O O . GLU D 238 ? 1.6527 1.2607 1.5462 0.0289 0.0535 -0.1193 370 GLU D O 9702 C CB . GLU D 238 ? 1.5119 1.1163 1.4018 0.0272 0.0457 -0.1199 370 GLU D CB 9703 C CG . GLU D 238 ? 1.6333 1.2353 1.5211 0.0268 0.0420 -0.1198 370 GLU D CG 9704 C CD . GLU D 238 ? 1.5631 1.1631 1.4500 0.0273 0.0398 -0.1237 370 GLU D CD 9705 O OE1 . GLU D 238 ? 1.5096 1.1076 1.3950 0.0275 0.0373 -0.1246 370 GLU D OE1 9706 O OE2 . GLU D 238 ? 1.5136 1.1142 1.4012 0.0275 0.0404 -0.1258 370 GLU D OE2 9707 N N . ILE D 239 ? 1.1423 0.7504 1.0363 0.0290 0.0528 -0.1234 371 ILE D N 9708 C CA . ILE D 239 ? 1.3096 0.9201 1.2056 0.0292 0.0565 -0.1227 371 ILE D CA 9709 C C . ILE D 239 ? 1.4338 1.0444 1.3308 0.0306 0.0585 -0.1263 371 ILE D C 9710 O O . ILE D 239 ? 1.3965 1.0092 1.2953 0.0310 0.0616 -0.1260 371 ILE D O 9711 C CB . ILE D 239 ? 1.3518 0.9638 1.2485 0.0283 0.0569 -0.1217 371 ILE D CB 9712 C CG1 . ILE D 239 ? 1.1991 0.8096 1.0949 0.0282 0.0545 -0.1246 371 ILE D CG1 9713 C CG2 . ILE D 239 ? 1.3064 0.9191 1.2026 0.0269 0.0562 -0.1173 371 ILE D CG2 9714 C CD1 . ILE D 239 ? 1.4441 1.0549 1.3409 0.0292 0.0560 -0.1284 371 ILE D CD1 9715 N N . VAL D 240 ? 0.9336 0.5422 0.8297 0.0313 0.0566 -0.1296 372 VAL D N 9716 C CA . VAL D 240 ? 0.7955 0.4039 0.6924 0.0327 0.0582 -0.1331 372 VAL D CA 9717 C C . VAL D 240 ? 0.7594 0.3677 0.6564 0.0334 0.0593 -0.1325 372 VAL D C 9718 O O . VAL D 240 ? 0.8485 0.4579 0.7469 0.0342 0.0621 -0.1334 372 VAL D O 9719 C CB . VAL D 240 ? 0.8198 0.4261 0.7157 0.0332 0.0557 -0.1370 372 VAL D CB 9720 C CG1 . VAL D 240 ? 0.7264 0.3322 0.6229 0.0347 0.0570 -0.1404 372 VAL D CG1 9721 C CG2 . VAL D 240 ? 0.8347 0.4414 0.7308 0.0327 0.0551 -0.1381 372 VAL D CG2 9722 N N . THR D 241 ? 1.6223 1.2291 1.5178 0.0330 0.0571 -0.1309 373 THR D N 9723 C CA . THR D 241 ? 1.5801 1.1867 1.4756 0.0335 0.0580 -0.1299 373 THR D CA 9724 C C . THR D 241 ? 1.6249 1.2327 1.5205 0.0326 0.0587 -0.1253 373 THR D C 9725 O O . THR D 241 ? 1.6500 1.2585 1.5455 0.0315 0.0582 -0.1230 373 THR D O 9726 C CB . THR D 241 ? 1.7170 1.3210 1.6107 0.0339 0.0550 -0.1315 373 THR D CB 9727 O OG1 . THR D 241 ? 1.5848 1.1878 1.4770 0.0328 0.0522 -0.1290 373 THR D OG1 9728 C CG2 . THR D 241 ? 1.6113 1.2139 1.5047 0.0346 0.0536 -0.1358 373 THR D CG2 9729 N N . HIS D 242 ? 1.4253 1.0333 1.3211 0.0330 0.0599 -0.1240 374 HIS D N 9730 C CA . HIS D 242 ? 1.2321 0.8409 1.1278 0.0321 0.0604 -0.1197 374 HIS D CA 9731 C C . HIS D 242 ? 1.3148 0.9215 1.2085 0.0315 0.0569 -0.1185 374 HIS D C 9732 O O . HIS D 242 ? 1.2947 0.9001 1.1876 0.0320 0.0560 -0.1187 374 HIS D O 9733 C CB . HIS D 242 ? 1.0085 0.6181 0.9051 0.0328 0.0631 -0.1187 374 HIS D CB 9734 C CG . HIS D 242 ? 1.2531 0.8633 1.1495 0.0320 0.0633 -0.1144 374 HIS D CG 9735 N ND1 . HIS D 242 ? 1.2088 0.8205 1.1056 0.0309 0.0638 -0.1111 374 HIS D ND1 9736 C CD2 . HIS D 242 ? 1.2862 0.8956 1.1820 0.0322 0.0631 -0.1129 374 HIS D CD2 9737 C CE1 . HIS D 242 ? 0.9566 0.5683 0.8530 0.0304 0.0639 -0.1077 374 HIS D CE1 9738 N NE2 . HIS D 242 ? 1.1275 0.7379 1.0233 0.0311 0.0635 -0.1087 374 HIS D NE2 9739 N N . SER D 243 ? 0.6961 0.3026 0.5890 0.0305 0.0548 -0.1174 375 SER D N 9740 C CA . SER D 243 ? 0.6982 0.3028 0.5892 0.0298 0.0514 -0.1163 375 SER D CA 9741 C C . SER D 243 ? 0.6983 0.3036 0.5892 0.0289 0.0516 -0.1118 375 SER D C 9742 O O . SER D 243 ? 0.8302 0.4376 0.7222 0.0283 0.0536 -0.1092 375 SER D O 9743 C CB . SER D 243 ? 0.6991 0.3030 0.5894 0.0291 0.0490 -0.1172 375 SER D CB 9744 O OG . SER D 243 ? 0.6983 0.3040 0.5893 0.0281 0.0499 -0.1146 375 SER D OG 9745 N N . PHE D 244 ? 1.7460 1.3496 1.6354 0.0288 0.0495 -0.1108 376 PHE D N 9746 C CA . PHE D 244 ? 1.7374 1.3413 1.6264 0.0280 0.0493 -0.1066 376 PHE D CA 9747 C C . PHE D 244 ? 1.7766 1.3783 1.6638 0.0278 0.0460 -0.1064 376 PHE D C 9748 O O . PHE D 244 ? 1.6239 1.2238 1.5100 0.0282 0.0438 -0.1094 376 PHE D O 9749 C CB . PHE D 244 ? 1.5457 1.1511 1.4360 0.0284 0.0525 -0.1049 376 PHE D CB 9750 C CG . PHE D 244 ? 1.6228 1.2271 1.5130 0.0297 0.0529 -0.1073 376 PHE D CG 9751 C CD1 . PHE D 244 ? 1.5211 1.1258 1.4123 0.0307 0.0548 -0.1106 376 PHE D CD1 9752 C CD2 . PHE D 244 ? 1.6937 1.2965 1.5828 0.0298 0.0516 -0.1062 376 PHE D CD2 9753 C CE1 . PHE D 244 ? 1.5427 1.1464 1.4339 0.0318 0.0552 -0.1127 376 PHE D CE1 9754 C CE2 . PHE D 244 ? 1.7135 1.3153 1.6025 0.0309 0.0520 -0.1083 376 PHE D CE2 9755 C CZ . PHE D 244 ? 1.6015 1.2037 1.4915 0.0319 0.0539 -0.1116 376 PHE D CZ 9756 N N . ASN D 245 ? 2.7769 2.3786 2.6636 0.0272 0.0456 -0.1028 377 ASN D N 9757 C CA . ASN D 245 ? 2.7889 2.3885 2.6737 0.0270 0.0426 -0.1022 377 ASN D CA 9758 C C . ASN D 245 ? 2.7915 2.3908 2.6762 0.0273 0.0434 -0.1003 377 ASN D C 9759 O O . ASN D 245 ? 2.8555 2.4559 2.7406 0.0267 0.0445 -0.0967 377 ASN D O 9760 C CB . ASN D 245 ? 2.7314 2.3308 2.6152 0.0257 0.0403 -0.0997 377 ASN D CB 9761 C CG . ASN D 245 ? 2.8918 2.4890 2.7737 0.0254 0.0371 -0.0990 377 ASN D CG 9762 O OD1 . ASN D 245 ? 2.8952 2.4924 2.7768 0.0250 0.0370 -0.0959 377 ASN D OD1 9763 N ND2 . ASN D 245 ? 2.8462 2.4415 2.7269 0.0257 0.0344 -0.1019 377 ASN D ND2 9764 N N . CYS D 246 ? 1.0651 0.6628 0.9493 0.0283 0.0428 -0.1028 378 CYS D N 9765 C CA . CYS D 246 ? 1.1052 0.7025 0.9892 0.0288 0.0435 -0.1014 378 CYS D CA 9766 C C . CYS D 246 ? 0.8856 0.4804 0.7677 0.0288 0.0402 -0.1018 378 CYS D C 9767 O O . CYS D 246 ? 0.8434 0.4366 0.7247 0.0294 0.0385 -0.1051 378 CYS D O 9768 C CB . CYS D 246 ? 1.1355 0.7332 1.0206 0.0300 0.0461 -0.1038 378 CYS D CB 9769 S SG . CYS D 246 ? 1.2561 0.8530 1.1409 0.0307 0.0469 -0.1026 378 CYS D SG 9770 N N . GLY D 247 ? 0.9635 0.5580 0.8449 0.0281 0.0393 -0.0983 379 GLY D N 9771 C CA . GLY D 247 ? 1.1442 0.7365 1.0238 0.0281 0.0363 -0.0983 379 GLY D CA 9772 C C . GLY D 247 ? 1.0939 0.6849 0.9722 0.0276 0.0330 -0.0996 379 GLY D C 9773 O O . GLY D 247 ? 0.8705 0.4594 0.7475 0.0280 0.0305 -0.1016 379 GLY D O 9774 N N . GLY D 248 ? 1.1081 0.7002 0.9867 0.0267 0.0329 -0.0984 380 GLY D N 9775 C CA . GLY D 248 ? 0.9994 0.5904 0.8768 0.0261 0.0299 -0.0994 380 GLY D CA 9776 C C . GLY D 248 ? 0.9784 0.5686 0.8558 0.0268 0.0294 -0.1038 380 GLY D C 9777 O O . GLY D 248 ? 0.8256 0.4147 0.7019 0.0265 0.0268 -0.1053 380 GLY D O 9778 N N . GLU D 249 ? 0.9509 0.5419 0.8296 0.0278 0.0319 -0.1060 381 GLU D N 9779 C CA . GLU D 249 ? 0.8977 0.4882 0.7766 0.0286 0.0318 -0.1102 381 GLU D CA 9780 C C . GLU D 249 ? 0.8942 0.4868 0.7748 0.0286 0.0345 -0.1108 381 GLU D C 9781 O O . GLU D 249 ? 0.8796 0.4740 0.7616 0.0286 0.0374 -0.1090 381 GLU D O 9782 C CB . GLU D 249 ? 0.7977 0.3869 0.6764 0.0298 0.0320 -0.1129 381 GLU D CB 9783 C CG . GLU D 249 ? 0.7814 0.3684 0.6584 0.0299 0.0291 -0.1129 381 GLU D CG 9784 C CD . GLU D 249 ? 0.7150 0.3002 0.5905 0.0297 0.0258 -0.1150 381 GLU D CD 9785 O OE1 . GLU D 249 ? 0.7146 0.3002 0.5906 0.0297 0.0259 -0.1173 381 GLU D OE1 9786 O OE2 . GLU D 249 ? 0.7232 0.3067 0.5973 0.0295 0.0231 -0.1145 381 GLU D OE2 9787 N N . PHE D 250 ? 1.3559 0.9483 1.2365 0.0286 0.0337 -0.1135 382 PHE D N 9788 C CA . PHE D 250 ? 1.3674 0.9617 1.2496 0.0286 0.0361 -0.1142 382 PHE D CA 9789 C C . PHE D 250 ? 1.3518 0.9462 1.2350 0.0300 0.0381 -0.1177 382 PHE D C 9790 O O . PHE D 250 ? 1.1679 0.7609 1.0505 0.0306 0.0368 -0.1212 382 PHE D O 9791 C CB . PHE D 250 ? 1.1294 0.7234 1.0110 0.0279 0.0343 -0.1152 382 PHE D CB 9792 C CG . PHE D 250 ? 1.2597 0.8536 1.1403 0.0266 0.0323 -0.1119 382 PHE D CG 9793 C CD1 . PHE D 250 ? 1.4870 1.0787 1.3658 0.0263 0.0288 -0.1122 382 PHE D CD1 9794 C CD2 . PHE D 250 ? 1.0708 0.6665 0.9522 0.0257 0.0337 -0.1086 382 PHE D CD2 9795 C CE1 . PHE D 250 ? 1.2868 0.8783 1.1645 0.0251 0.0269 -0.1092 382 PHE D CE1 9796 C CE2 . PHE D 250 ? 1.0059 0.6015 0.8864 0.0245 0.0319 -0.1056 382 PHE D CE2 9797 C CZ . PHE D 250 ? 1.0843 0.6778 0.9630 0.0242 0.0284 -0.1059 382 PHE D CZ 9798 N N . PHE D 251 ? 0.9783 0.5744 0.8630 0.0304 0.0413 -0.1166 383 PHE D N 9799 C CA . PHE D 251 ? 1.0876 0.6840 0.9733 0.0316 0.0435 -0.1196 383 PHE D CA 9800 C C . PHE D 251 ? 0.9653 0.5632 0.8524 0.0316 0.0452 -0.1213 383 PHE D C 9801 O O . PHE D 251 ? 0.9696 0.5689 0.8572 0.0308 0.0458 -0.1192 383 PHE D O 9802 C CB . PHE D 251 ? 1.0760 0.6736 0.9628 0.0320 0.0463 -0.1176 383 PHE D CB 9803 C CG . PHE D 251 ? 1.0985 0.6946 0.9842 0.0323 0.0451 -0.1170 383 PHE D CG 9804 C CD1 . PHE D 251 ? 1.0675 0.6624 0.9517 0.0315 0.0426 -0.1146 383 PHE D CD1 9805 C CD2 . PHE D 251 ? 1.1010 0.6968 0.9871 0.0334 0.0466 -0.1188 383 PHE D CD2 9806 C CE1 . PHE D 251 ? 0.9975 0.5910 0.8807 0.0318 0.0415 -0.1140 383 PHE D CE1 9807 C CE2 . PHE D 251 ? 1.2288 0.8231 1.1138 0.0337 0.0455 -0.1182 383 PHE D CE2 9808 C CZ . PHE D 251 ? 1.0200 0.6131 0.9036 0.0329 0.0429 -0.1158 383 PHE D CZ 9809 N N . TYR D 252 ? 1.2784 0.8759 1.1659 0.0327 0.0458 -0.1251 384 TYR D N 9810 C CA . TYR D 252 ? 1.3778 0.9765 1.2666 0.0329 0.0475 -0.1270 384 TYR D CA 9811 C C . TYR D 252 ? 1.3993 0.9989 1.2895 0.0341 0.0505 -0.1291 384 TYR D C 9812 O O . TYR D 252 ? 1.3028 0.9015 1.1930 0.0351 0.0502 -0.1328 384 TYR D O 9813 C CB . TYR D 252 ? 1.4241 1.0214 1.3120 0.0329 0.0450 -0.1301 384 TYR D CB 9814 C CG . TYR D 252 ? 1.3145 0.9115 1.2014 0.0317 0.0427 -0.1281 384 TYR D CG 9815 C CD1 . TYR D 252 ? 1.3789 0.9745 1.2642 0.0310 0.0400 -0.1263 384 TYR D CD1 9816 C CD2 . TYR D 252 ? 1.4139 1.0121 1.3015 0.0311 0.0432 -0.1282 384 TYR D CD2 9817 C CE1 . TYR D 252 ? 1.3935 0.9888 1.2779 0.0298 0.0379 -0.1245 384 TYR D CE1 9818 C CE2 . TYR D 252 ? 1.4411 1.0390 1.3278 0.0299 0.0411 -0.1265 384 TYR D CE2 9819 C CZ . TYR D 252 ? 1.4237 1.0203 1.3088 0.0293 0.0384 -0.1246 384 TYR D CZ 9820 O OH . TYR D 252 ? 1.3123 0.9085 1.1964 0.0281 0.0364 -0.1229 384 TYR D OH 9821 N N . CYS D 253 ? 1.3525 0.9538 1.2438 0.0341 0.0532 -0.1267 385 CYS D N 9822 C CA . CYS D 253 ? 1.3480 0.9502 1.2407 0.0352 0.0561 -0.1282 385 CYS D CA 9823 C C . CYS D 253 ? 1.2770 0.8807 1.1712 0.0357 0.0584 -0.1303 385 CYS D C 9824 O O . CYS D 253 ? 1.2861 0.8917 1.1813 0.0350 0.0601 -0.1284 385 CYS D O 9825 C CB . CYS D 253 ? 1.2584 0.8619 1.1518 0.0351 0.0584 -0.1248 385 CYS D CB 9826 S SG . CYS D 253 ? 1.1213 0.7229 1.0130 0.0349 0.0562 -0.1228 385 CYS D SG 9827 N N . ASN D 254 ? 1.4436 1.0463 1.3379 0.0367 0.0584 -0.1342 386 ASN D N 9828 C CA . ASN D 254 ? 1.5339 1.1380 1.4298 0.0373 0.0606 -0.1366 386 ASN D CA 9829 C C . ASN D 254 ? 1.7172 1.3235 1.6148 0.0376 0.0645 -0.1351 386 ASN D C 9830 O O . ASN D 254 ? 1.8042 1.4104 1.7021 0.0385 0.0658 -0.1357 386 ASN D O 9831 C CB . ASN D 254 ? 1.4089 1.0114 1.3044 0.0385 0.0599 -0.1411 386 ASN D CB 9832 C CG . ASN D 254 ? 1.5647 1.1686 1.4619 0.0392 0.0625 -0.1436 386 ASN D CG 9833 O OD1 . ASN D 254 ? 1.5243 1.1300 1.4226 0.0388 0.0641 -0.1425 386 ASN D OD1 9834 N ND2 . ASN D 254 ? 1.7674 1.3704 1.6648 0.0404 0.0629 -0.1470 386 ASN D ND2 9835 N N . SER D 255 ? 0.9202 0.5286 0.8189 0.0370 0.0662 -0.1331 387 SER D N 9836 C CA . SER D 255 ? 0.7730 0.3837 0.6734 0.0371 0.0699 -0.1313 387 SER D CA 9837 C C . SER D 255 ? 0.9024 0.5144 0.8044 0.0379 0.0724 -0.1340 387 SER D C 9838 O O . SER D 255 ? 0.9929 0.6071 0.8964 0.0376 0.0748 -0.1325 387 SER D O 9839 C CB . SER D 255 ? 0.7977 0.4099 0.6984 0.0359 0.0704 -0.1271 387 SER D CB 9840 O OG . SER D 255 ? 0.8448 0.4577 0.7458 0.0352 0.0699 -0.1273 387 SER D OG 9841 N N . THR D 256 ? 1.3781 0.9889 1.2800 0.0390 0.0719 -0.1379 388 THR D N 9842 C CA . THR D 256 ? 1.5133 1.1251 1.4167 0.0398 0.0743 -0.1407 388 THR D CA 9843 C C . THR D 256 ? 1.4735 1.0870 1.3783 0.0405 0.0778 -0.1399 388 THR D C 9844 O O . THR D 256 ? 1.4382 1.0537 1.3447 0.0407 0.0807 -0.1400 388 THR D O 9845 C CB . THR D 256 ? 1.4446 1.0546 1.3474 0.0408 0.0727 -0.1451 388 THR D CB 9846 O OG1 . THR D 256 ? 1.5634 1.1718 1.4648 0.0402 0.0693 -0.1457 388 THR D OG1 9847 C CG2 . THR D 256 ? 1.2720 0.8831 1.1764 0.0417 0.0751 -0.1480 388 THR D CG2 9848 N N . GLN D 257 ? 2.5012 2.1138 2.4054 0.0408 0.0777 -0.1391 389 GLN D N 9849 C CA . GLN D 257 ? 2.4684 2.0823 2.3738 0.0414 0.0808 -0.1384 389 GLN D CA 9850 C C . GLN D 257 ? 2.3852 2.0012 2.2915 0.0405 0.0829 -0.1342 389 GLN D C 9851 O O . GLN D 257 ? 2.5586 2.1762 2.4663 0.0409 0.0861 -0.1335 389 GLN D O 9852 C CB . GLN D 257 ? 2.4061 2.0181 2.3103 0.0419 0.0798 -0.1388 389 GLN D CB 9853 C CG . GLN D 257 ? 2.3993 2.0093 2.3027 0.0429 0.0779 -0.1429 389 GLN D CG 9854 C CD . GLN D 257 ? 2.7561 2.3638 2.6577 0.0428 0.0751 -0.1427 389 GLN D CD 9855 O OE1 . GLN D 257 ? 2.8437 2.4502 2.7450 0.0437 0.0750 -0.1448 389 GLN D OE1 9856 N NE2 . GLN D 257 ? 2.5261 2.1332 2.4266 0.0418 0.0729 -0.1401 389 GLN D NE2 9857 N N . LEU D 258 ? 0.7904 0.4063 0.6959 0.0394 0.0811 -0.1315 390 LEU D N 9858 C CA . LEU D 258 ? 1.0718 0.6898 0.9782 0.0384 0.0829 -0.1274 390 LEU D CA 9859 C C . LEU D 258 ? 1.1913 0.8114 1.0992 0.0382 0.0849 -0.1275 390 LEU D C 9860 O O . LEU D 258 ? 1.1192 0.7414 1.0284 0.0378 0.0875 -0.1249 390 LEU D O 9861 C CB . LEU D 258 ? 1.0701 0.6871 0.9750 0.0372 0.0801 -0.1245 390 LEU D CB 9862 C CG . LEU D 258 ? 1.0819 0.6970 0.9852 0.0372 0.0780 -0.1236 390 LEU D CG 9863 C CD1 . LEU D 258 ? 0.7460 0.3608 0.6483 0.0359 0.0759 -0.1200 390 LEU D CD1 9864 C CD2 . LEU D 258 ? 1.1350 0.7506 1.0390 0.0379 0.0805 -0.1227 390 LEU D CD2 9865 N N . PHE D 259 ? 1.1423 0.7619 1.0502 0.0385 0.0838 -0.1305 391 PHE D N 9866 C CA . PHE D 259 ? 1.2320 0.8534 1.1412 0.0382 0.0855 -0.1307 391 PHE D CA 9867 C C . PHE D 259 ? 1.1196 0.7412 1.0298 0.0394 0.0869 -0.1348 391 PHE D C 9868 O O . PHE D 259 ? 1.0706 0.6921 0.9809 0.0393 0.0860 -0.1368 391 PHE D O 9869 C CB . PHE D 259 ? 1.2126 0.8336 1.1209 0.0371 0.0829 -0.1298 391 PHE D CB 9870 C CG . PHE D 259 ? 1.2087 0.8298 1.1162 0.0359 0.0817 -0.1256 391 PHE D CG 9871 C CD1 . PHE D 259 ? 1.2747 0.8936 1.1803 0.0355 0.0784 -0.1251 391 PHE D CD1 9872 C CD2 . PHE D 259 ? 1.0299 0.6532 0.9385 0.0352 0.0840 -0.1221 391 PHE D CD2 9873 C CE1 . PHE D 259 ? 1.1941 0.8131 1.0990 0.0344 0.0774 -0.1212 391 PHE D CE1 9874 C CE2 . PHE D 259 ? 0.9906 0.6140 0.8985 0.0341 0.0830 -0.1182 391 PHE D CE2 9875 C CZ . PHE D 259 ? 0.9620 0.5832 0.8680 0.0337 0.0797 -0.1178 391 PHE D CZ 9876 N N . THR D 260 ? 1.5000 1.1219 1.4110 0.0404 0.0891 -0.1360 392 THR D N 9877 C CA . THR D 260 ? 1.5732 1.1958 1.4855 0.0415 0.0911 -0.1394 392 THR D CA 9878 C C . THR D 260 ? 1.6341 1.2587 1.5479 0.0419 0.0949 -0.1381 392 THR D C 9879 O O . THR D 260 ? 1.6847 1.3087 1.5984 0.0426 0.0956 -0.1386 392 THR D O 9880 C CB . THR D 260 ? 1.7524 1.3728 1.6638 0.0425 0.0894 -0.1433 392 THR D CB 9881 O OG1 . THR D 260 ? 1.6549 1.2733 1.5647 0.0420 0.0858 -0.1443 392 THR D OG1 9882 C CG2 . THR D 260 ? 1.8602 1.4813 1.7729 0.0436 0.0915 -0.1468 392 THR D CG2 9883 N N . TRP D 261 ? 2.7442 2.3711 2.6596 0.0415 0.0973 -0.1364 393 TRP D N 9884 C CA . TRP D 261 ? 2.8747 2.5037 2.7915 0.0417 0.1009 -0.1345 393 TRP D CA 9885 C C . TRP D 261 ? 2.8159 2.4472 2.7347 0.0419 0.1040 -0.1351 393 TRP D C 9886 O O . TRP D 261 ? 2.8021 2.4340 2.7212 0.0415 0.1035 -0.1354 393 TRP D O 9887 C CB . TRP D 261 ? 2.6682 2.2978 2.5846 0.0406 0.1008 -0.1298 393 TRP D CB 9888 C CG . TRP D 261 ? 2.7345 2.3662 2.6524 0.0407 0.1043 -0.1275 393 TRP D CG 9889 C CD1 . TRP D 261 ? 2.7648 2.3961 2.6825 0.0411 0.1054 -0.1268 393 TRP D CD1 9890 C CD2 . TRP D 261 ? 2.7891 2.4234 2.7087 0.0403 0.1073 -0.1256 393 TRP D CD2 9891 N NE1 . TRP D 261 ? 2.8707 2.5043 2.7900 0.0411 0.1088 -0.1245 393 TRP D NE1 9892 C CE2 . TRP D 261 ? 2.8068 2.4422 2.7272 0.0406 0.1101 -0.1238 393 TRP D CE2 9893 C CE3 . TRP D 261 ? 2.7503 2.3861 2.6708 0.0397 0.1078 -0.1253 393 TRP D CE3 9894 C CZ2 . TRP D 261 ? 2.7726 2.4107 2.6948 0.0403 0.1134 -0.1216 393 TRP D CZ2 9895 C CZ3 . TRP D 261 ? 2.8180 2.4565 2.7403 0.0395 0.1111 -0.1232 393 TRP D CZ3 9896 C CH2 . TRP D 261 ? 2.8093 2.4489 2.7324 0.0398 0.1139 -0.1214 393 TRP D CH2 9897 N N . ASN D 262 ? 1.6718 1.3045 1.5920 0.0427 0.1072 -0.1353 394 ASN D N 9898 C CA . ASN D 262 ? 1.7759 1.4110 1.6980 0.0429 0.1105 -0.1354 394 ASN D CA 9899 C C . ASN D 262 ? 1.7764 1.4131 1.6997 0.0433 0.1138 -0.1336 394 ASN D C 9900 O O . ASN D 262 ? 1.7880 1.4235 1.7106 0.0438 0.1137 -0.1339 394 ASN D O 9901 C CB . ASN D 262 ? 2.0159 1.6508 1.9387 0.0440 0.1109 -0.1398 394 ASN D CB 9902 C CG . ASN D 262 ? 2.0577 1.6907 1.9797 0.0451 0.1101 -0.1429 394 ASN D CG 9903 O OD1 . ASN D 262 ? 2.0311 1.6631 1.9523 0.0452 0.1097 -0.1419 394 ASN D OD1 9904 N ND2 . ASN D 262 ? 1.9522 1.5846 1.8745 0.0459 0.1098 -0.1468 394 ASN D ND2 9905 N N . ASP D 263 ? 1.5876 1.2267 1.5125 0.0430 0.1168 -0.1318 395 ASP D N 9906 C CA . ASP D 263 ? 1.6449 1.2857 1.5710 0.0432 0.1201 -0.1298 395 ASP D CA 9907 C C . ASP D 263 ? 1.7365 1.3772 1.6633 0.0446 0.1220 -0.1330 395 ASP D C 9908 O O . ASP D 263 ? 1.6346 1.2760 1.5620 0.0450 0.1243 -0.1319 395 ASP D O 9909 C CB . ASP D 263 ? 1.5130 1.1566 1.4408 0.0426 0.1228 -0.1272 395 ASP D CB 9910 C CG . ASP D 263 ? 1.5702 1.2149 1.4991 0.0429 0.1237 -0.1296 395 ASP D CG 9911 O OD1 . ASP D 263 ? 1.2375 0.8821 1.1660 0.0422 0.1219 -0.1294 395 ASP D OD1 9912 O OD2 . ASP D 263 ? 1.6951 1.3408 1.6254 0.0439 0.1263 -0.1318 395 ASP D OD2 9913 N N . THR D 264 ? 2.6054 2.2452 2.5322 0.0454 0.1212 -0.1369 396 THR D N 9914 C CA . THR D 264 ? 2.5705 2.2101 2.4979 0.0467 0.1228 -0.1403 396 THR D CA 9915 C C . THR D 264 ? 2.6168 2.2537 2.5426 0.0473 0.1201 -0.1424 396 THR D C 9916 O O . THR D 264 ? 2.6789 2.3153 2.6044 0.0477 0.1209 -0.1421 396 THR D O 9917 C CB . THR D 264 ? 2.6024 2.2428 2.5310 0.0474 0.1237 -0.1435 396 THR D CB 9918 O OG1 . THR D 264 ? 2.5846 2.2232 2.5119 0.0471 0.1204 -0.1453 396 THR D OG1 9919 C CG2 . THR D 264 ? 2.4381 2.0812 2.3684 0.0469 0.1265 -0.1416 396 THR D CG2 9920 N N . GLY D 271 ? 1.6324 1.2449 1.5403 0.0489 0.0964 -0.1431 411 GLY D N 9921 C CA . GLY D 271 ? 1.6104 1.2217 1.5169 0.0481 0.0942 -0.1402 411 GLY D CA 9922 C C . GLY D 271 ? 1.5704 1.1835 1.4776 0.0472 0.0959 -0.1358 411 GLY D C 9923 O O . GLY D 271 ? 1.4206 1.0358 1.3293 0.0473 0.0991 -0.1349 411 GLY D O 9924 N N . ARG D 272 ? 1.7555 1.3678 1.6615 0.0463 0.0937 -0.1330 412 ARG D N 9925 C CA . ARG D 272 ? 1.6378 1.2516 1.5442 0.0453 0.0950 -0.1287 412 ARG D CA 9926 C C . ARG D 272 ? 1.5414 1.1543 1.4466 0.0442 0.0919 -0.1265 412 ARG D C 9927 O O . ARG D 272 ? 1.4140 1.0281 1.3194 0.0433 0.0925 -0.1229 412 ARG D O 9928 C CB . ARG D 272 ? 1.5535 1.1671 1.4598 0.0456 0.0964 -0.1267 412 ARG D CB 9929 C CG . ARG D 272 ? 1.3998 1.0154 1.3071 0.0448 0.0988 -0.1225 412 ARG D CG 9930 C CD . ARG D 272 ? 1.3667 0.9815 1.2733 0.0448 0.0992 -0.1202 412 ARG D CD 9931 N NE . ARG D 272 ? 1.4112 1.0237 1.3159 0.0444 0.0956 -0.1197 412 ARG D NE 9932 C CZ . ARG D 272 ? 1.4070 1.0185 1.3108 0.0443 0.0951 -0.1177 412 ARG D CZ 9933 N NH1 . ARG D 272 ? 1.3637 0.9762 1.2684 0.0445 0.0980 -0.1160 412 ARG D NH1 9934 N NH2 . ARG D 272 ? 1.5046 1.1141 1.4067 0.0440 0.0918 -0.1173 412 ARG D NH2 9935 N N . ASN D 273 ? 1.9127 1.5236 1.8165 0.0443 0.0886 -0.1287 413 ASN D N 9936 C CA . ASN D 273 ? 1.8601 1.4701 1.7626 0.0433 0.0855 -0.1271 413 ASN D CA 9937 C C . ASN D 273 ? 1.7773 1.3870 1.6797 0.0433 0.0838 -0.1297 413 ASN D C 9938 O O . ASN D 273 ? 1.6922 1.3011 1.5946 0.0441 0.0834 -0.1334 413 ASN D O 9939 C CB . ASN D 273 ? 1.7882 1.3957 1.6889 0.0434 0.0827 -0.1269 413 ASN D CB 9940 C CG . ASN D 273 ? 1.9007 1.5085 1.8011 0.0428 0.0833 -0.1229 413 ASN D CG 9941 O OD1 . ASN D 273 ? 1.8173 1.4270 1.7187 0.0422 0.0854 -0.1199 413 ASN D OD1 9942 N ND2 . ASN D 273 ? 1.9181 1.5240 1.8172 0.0430 0.0816 -0.1229 413 ASN D ND2 9943 N N . ILE D 274 ? 1.6486 1.2589 1.5509 0.0422 0.0828 -0.1275 414 ILE D N 9944 C CA . ILE D 274 ? 1.5022 1.1121 1.4042 0.0420 0.0809 -0.1296 414 ILE D CA 9945 C C . ILE D 274 ? 1.5135 1.1213 1.4136 0.0415 0.0769 -0.1295 414 ILE D C 9946 O O . ILE D 274 ? 1.5192 1.1268 1.4185 0.0405 0.0757 -0.1263 414 ILE D O 9947 C CB . ILE D 274 ? 1.4911 1.1032 1.3942 0.0411 0.0822 -0.1275 414 ILE D CB 9948 C CG1 . ILE D 274 ? 1.4491 1.0634 1.3542 0.0417 0.0861 -0.1281 414 ILE D CG1 9949 C CG2 . ILE D 274 ? 1.4370 1.0485 1.3396 0.0408 0.0799 -0.1293 414 ILE D CG2 9950 C CD1 . ILE D 274 ? 1.3587 0.9752 1.2650 0.0409 0.0877 -0.1262 414 ILE D CD1 9951 N N . THR D 275 ? 2.4810 2.0870 2.3802 0.0422 0.0749 -0.1331 415 THR D N 9952 C CA . THR D 275 ? 2.4238 2.0276 2.3212 0.0418 0.0711 -0.1335 415 THR D CA 9953 C C . THR D 275 ? 2.3300 1.9336 2.2272 0.0413 0.0693 -0.1349 415 THR D C 9954 O O . THR D 275 ? 2.2523 1.8557 2.1498 0.0420 0.0694 -0.1384 415 THR D O 9955 C CB . THR D 275 ? 2.4389 2.0406 2.3353 0.0427 0.0697 -0.1363 415 THR D CB 9956 O OG1 . THR D 275 ? 2.4329 2.0345 2.3293 0.0430 0.0710 -0.1347 415 THR D OG1 9957 C CG2 . THR D 275 ? 2.2470 1.8464 2.1415 0.0424 0.0657 -0.1369 415 THR D CG2 9958 N N . LEU D 276 ? 1.4304 1.0340 1.3268 0.0402 0.0676 -0.1323 416 LEU D N 9959 C CA . LEU D 276 ? 1.4750 1.0784 1.3711 0.0397 0.0657 -0.1333 416 LEU D CA 9960 C C . LEU D 276 ? 1.3557 0.9565 1.2499 0.0397 0.0619 -0.1350 416 LEU D C 9961 O O . LEU D 276 ? 1.3427 0.9424 1.2357 0.0392 0.0600 -0.1330 416 LEU D O 9962 C CB . LEU D 276 ? 1.3788 0.9836 1.2751 0.0384 0.0658 -0.1296 416 LEU D CB 9963 C CG . LEU D 276 ? 1.4266 1.0340 1.3247 0.0382 0.0694 -0.1275 416 LEU D CG 9964 C CD1 . LEU D 276 ? 1.1108 0.7193 1.0088 0.0369 0.0690 -0.1235 416 LEU D CD1 9965 C CD2 . LEU D 276 ? 1.5166 1.1252 1.4161 0.0388 0.0712 -0.1303 416 LEU D CD2 9966 N N . PRO D 277 ? 1.7105 1.3104 1.6045 0.0402 0.0608 -0.1387 417 PRO D N 9967 C CA . PRO D 277 ? 1.6412 1.2387 1.5335 0.0402 0.0571 -0.1404 417 PRO D CA 9968 C C . PRO D 277 ? 1.6719 1.2692 1.5633 0.0389 0.0548 -0.1382 417 PRO D C 9969 O O . PRO D 277 ? 1.7520 1.3505 1.6440 0.0384 0.0553 -0.1380 417 PRO D O 9970 C CB . PRO D 277 ? 1.7337 1.3308 1.6264 0.0410 0.0571 -0.1447 417 PRO D CB 9971 C CG . PRO D 277 ? 1.7293 1.3287 1.6239 0.0410 0.0603 -0.1446 417 PRO D CG 9972 C CD . PRO D 277 ? 1.8743 1.4753 1.7698 0.0409 0.0629 -0.1415 417 PRO D CD 9973 N N . CYS D 278 ? 0.7518 0.3476 0.6416 0.0384 0.0524 -0.1365 418 CYS D N 9974 C CA . CYS D 278 ? 0.7560 0.3516 0.6449 0.0372 0.0502 -0.1341 418 CYS D CA 9975 C C . CYS D 278 ? 0.7561 0.3493 0.6432 0.0371 0.0464 -0.1360 418 CYS D C 9976 O O . CYS D 278 ? 0.7523 0.3440 0.6388 0.0379 0.0454 -0.1387 418 CYS D O 9977 C CB . CYS D 278 ? 0.7562 0.3523 0.6448 0.0365 0.0504 -0.1299 418 CYS D CB 9978 S SG . CYS D 278 ? 0.7569 0.3558 0.6475 0.0364 0.0546 -0.1270 418 CYS D SG 9979 N N . ARG D 279 ? 0.7181 0.3112 0.6045 0.0360 0.0445 -0.1346 419 ARG D N 9980 C CA . ARG D 279 ? 0.7338 0.3247 0.6186 0.0358 0.0409 -0.1362 419 ARG D CA 9981 C C . ARG D 279 ? 0.7065 0.2972 0.5901 0.0345 0.0388 -0.1329 419 ARG D C 9982 O O . ARG D 279 ? 0.7059 0.2979 0.5901 0.0337 0.0393 -0.1311 419 ARG D O 9983 C CB . ARG D 279 ? 0.8339 0.4247 0.7189 0.0361 0.0405 -0.1394 419 ARG D CB 9984 C CG . ARG D 279 ? 0.7044 0.2948 0.5901 0.0374 0.0417 -0.1433 419 ARG D CG 9985 C CD . ARG D 279 ? 0.7059 0.2940 0.5903 0.0380 0.0395 -0.1453 419 ARG D CD 9986 N NE . ARG D 279 ? 0.7077 0.2940 0.5905 0.0375 0.0360 -0.1462 419 ARG D NE 9987 C CZ . ARG D 279 ? 0.7092 0.2933 0.5907 0.0380 0.0336 -0.1481 419 ARG D CZ 9988 N NH1 . ARG D 279 ? 0.7091 0.2926 0.5907 0.0390 0.0344 -0.1493 419 ARG D NH1 9989 N NH2 . ARG D 279 ? 0.8250 0.4075 0.7051 0.0375 0.0305 -0.1488 419 ARG D NH2 9990 N N . ILE D 280 ? 1.5080 1.0969 1.3901 0.0344 0.0364 -0.1321 420 ILE D N 9991 C CA . ILE D 280 ? 1.5948 1.1832 1.4757 0.0332 0.0340 -0.1294 420 ILE D CA 9992 C C . ILE D 280 ? 1.7109 1.2983 1.5909 0.0328 0.0314 -0.1313 420 ILE D C 9993 O O . ILE D 280 ? 1.6050 1.1905 1.4841 0.0334 0.0295 -0.1342 420 ILE D O 9994 C CB . ILE D 280 ? 1.4149 1.0017 1.2944 0.0332 0.0321 -0.1281 420 ILE D CB 9995 C CG1 . ILE D 280 ? 1.3816 0.9696 1.2620 0.0334 0.0346 -0.1254 420 ILE D CG1 9996 C CG2 . ILE D 280 ? 1.3707 0.9566 1.2488 0.0321 0.0292 -0.1258 420 ILE D CG2 9997 C CD1 . ILE D 280 ? 1.5106 1.0971 1.3896 0.0333 0.0328 -0.1236 420 ILE D CD1 9998 N N . LYS D 281 ? 0.7101 0.2986 0.5905 0.0319 0.0315 -0.1296 421 LYS D N 9999 C CA . LYS D 281 ? 0.7110 0.2986 0.5906 0.0314 0.0293 -0.1313 421 LYS D CA 10000 C C . LYS D 281 ? 0.7127 0.2993 0.5907 0.0302 0.0264 -0.1288 421 LYS D C 10001 O O . LYS D 281 ? 0.7171 0.3047 0.5952 0.0295 0.0269 -0.1251 421 LYS D O 10002 C CB . LYS D 281 ? 0.7095 0.2990 0.5905 0.0312 0.0313 -0.1316 421 LYS D CB 10003 C CG . LYS D 281 ? 0.7081 0.2982 0.5904 0.0323 0.0336 -0.1349 421 LYS D CG 10004 C CD . LYS D 281 ? 0.7068 0.2985 0.5904 0.0320 0.0353 -0.1353 421 LYS D CD 10005 C CE . LYS D 281 ? 0.7080 0.2988 0.5905 0.0312 0.0326 -0.1358 421 LYS D CE 10006 N NZ . LYS D 281 ? 0.7067 0.2993 0.5904 0.0308 0.0342 -0.1357 421 LYS D NZ 10007 N N . GLN D 282 ? 1.1153 0.7001 0.9920 0.0301 0.0235 -0.1308 422 GLN D N 10008 C CA . GLN D 282 ? 1.1080 0.6918 0.9831 0.0291 0.0206 -0.1288 422 GLN D CA 10009 C C . GLN D 282 ? 1.1377 0.7226 1.0131 0.0280 0.0205 -0.1277 422 GLN D C 10010 O O . GLN D 282 ? 1.1022 0.6876 0.9772 0.0270 0.0198 -0.1244 422 GLN D O 10011 C CB . GLN D 282 ? 0.9924 0.5737 0.8659 0.0294 0.0174 -0.1314 422 GLN D CB 10012 C CG . GLN D 282 ? 0.9834 0.5634 0.8564 0.0303 0.0170 -0.1323 422 GLN D CG 10013 C CD . GLN D 282 ? 0.9759 0.5534 0.8471 0.0304 0.0136 -0.1341 422 GLN D CD 10014 O OE1 . GLN D 282 ? 0.8942 0.4704 0.7649 0.0312 0.0130 -0.1358 422 GLN D OE1 10015 N NE2 . GLN D 282 ? 0.7866 0.3635 0.6568 0.0294 0.0112 -0.1337 422 GLN D NE2 10016 N N . ILE D 283 ? 1.2537 0.8389 1.1298 0.0284 0.0213 -0.1304 423 ILE D N 10017 C CA . ILE D 283 ? 1.2781 0.8644 1.1546 0.0275 0.0212 -0.1297 423 ILE D CA 10018 C C . ILE D 283 ? 1.1622 0.7510 1.0404 0.0272 0.0246 -0.1277 423 ILE D C 10019 O O . ILE D 283 ? 1.0282 0.6181 0.9079 0.0281 0.0272 -0.1292 423 ILE D O 10020 C CB . ILE D 283 ? 1.0689 0.6544 0.9453 0.0279 0.0205 -0.1336 423 ILE D CB 10021 C CG1 . ILE D 283 ? 1.1632 0.7460 1.0378 0.0281 0.0173 -0.1359 423 ILE D CG1 10022 C CG2 . ILE D 283 ? 1.0576 0.6440 0.9343 0.0269 0.0203 -0.1326 423 ILE D CG2 10023 C CD1 . ILE D 283 ? 0.9500 0.5318 0.8248 0.0295 0.0177 -0.1391 423 ILE D CD1 10024 N N . ILE D 284 ? 1.7119 1.3018 1.5901 0.0261 0.0245 -0.1242 424 ILE D N 10025 C CA . ILE D 284 ? 1.6440 1.2365 1.5239 0.0258 0.0276 -0.1218 424 ILE D CA 10026 C C . ILE D 284 ? 1.7446 1.3380 1.6248 0.0248 0.0276 -0.1212 424 ILE D C 10027 O O . ILE D 284 ? 1.8362 1.4287 1.7151 0.0240 0.0250 -0.1206 424 ILE D O 10028 C CB . ILE D 284 ? 1.6569 1.2501 1.5367 0.0252 0.0280 -0.1176 424 ILE D CB 10029 C CG1 . ILE D 284 ? 1.6875 1.2792 1.5665 0.0259 0.0272 -0.1180 424 ILE D CG1 10030 C CG2 . ILE D 284 ? 1.6131 1.2089 1.4947 0.0251 0.0316 -0.1156 424 ILE D CG2 10031 C CD1 . ILE D 284 ? 1.8246 1.4165 1.7047 0.0272 0.0294 -0.1206 424 ILE D CD1 10032 N N . ASN D 285 ? 0.8711 0.4665 0.7529 0.0251 0.0304 -0.1216 425 ASN D N 10033 C CA . ASN D 285 ? 0.9135 0.5103 0.7960 0.0242 0.0310 -0.1204 425 ASN D CA 10034 C C . ASN D 285 ? 0.8261 0.4245 0.7089 0.0232 0.0319 -0.1159 425 ASN D C 10035 O O . ASN D 285 ? 0.7368 0.3369 0.6210 0.0234 0.0347 -0.1144 425 ASN D O 10036 C CB . ASN D 285 ? 0.9080 0.5063 0.7922 0.0249 0.0337 -0.1226 425 ASN D CB 10037 C CG . ASN D 285 ? 0.9170 0.5138 0.8008 0.0256 0.0326 -0.1270 425 ASN D CG 10038 O OD1 . ASN D 285 ? 0.9885 0.5838 0.8710 0.0251 0.0298 -0.1280 425 ASN D OD1 10039 N ND2 . ASN D 285 ? 0.9051 0.5024 0.7901 0.0268 0.0347 -0.1296 425 ASN D ND2 10040 N N . MET D 286 ? 1.0630 0.7203 0.7793 0.1711 0.0189 0.0126 426 MET D N 10041 C CA . MET D 286 ? 1.1770 0.8343 0.8953 0.1707 0.0176 0.0127 426 MET D CA 10042 C C . MET D 286 ? 1.1140 0.7712 0.8331 0.1705 0.0168 0.0134 426 MET D C 10043 O O . MET D 286 ? 1.2683 0.9246 0.9854 0.1708 0.0168 0.0139 426 MET D O 10044 C CB . MET D 286 ? 1.2371 0.8929 0.9534 0.1705 0.0166 0.0124 426 MET D CB 10045 C CG . MET D 286 ? 1.1148 0.7709 0.8308 0.1706 0.0172 0.0116 426 MET D CG 10046 S SD . MET D 286 ? 1.0158 0.6703 0.7301 0.1703 0.0158 0.0113 426 MET D SD 10047 C CE . MET D 286 ? 0.8873 0.5398 0.5974 0.1706 0.0154 0.0118 426 MET D CE 10048 N N . TRP D 287 ? 1.0964 0.7544 0.8184 0.1701 0.0160 0.0135 427 TRP D N 10049 C CA . TRP D 287 ? 1.0619 0.7198 0.7849 0.1699 0.0151 0.0142 427 TRP D CA 10050 C C . TRP D 287 ? 1.2795 0.9361 1.0018 0.1696 0.0135 0.0143 427 TRP D C 10051 O O . TRP D 287 ? 1.3335 0.9894 1.0554 0.1695 0.0126 0.0149 427 TRP D O 10052 C CB . TRP D 287 ? 1.0570 0.7167 0.7839 0.1697 0.0155 0.0142 427 TRP D CB 10053 C CG . TRP D 287 ? 1.3346 0.9951 1.0638 0.1693 0.0151 0.0137 427 TRP D CG 10054 C CD1 . TRP D 287 ? 1.4334 1.0950 1.1638 0.1694 0.0161 0.0130 427 TRP D CD1 10055 C CD2 . TRP D 287 ? 1.1793 0.8396 0.9100 0.1688 0.0137 0.0137 427 TRP D CD2 10056 N NE1 . TRP D 287 ? 1.2934 0.9554 1.0258 0.1690 0.0155 0.0126 427 TRP D NE1 10057 C CE2 . TRP D 287 ? 1.1391 0.8003 0.8717 0.1686 0.0140 0.0130 427 TRP D CE2 10058 C CE3 . TRP D 287 ? 1.1374 0.7967 0.8678 0.1686 0.0123 0.0142 427 TRP D CE3 10059 C CZ2 . TRP D 287 ? 1.1705 0.8318 0.9049 0.1682 0.0128 0.0129 427 TRP D CZ2 10060 C CZ3 . TRP D 287 ? 1.2400 0.8994 0.9722 0.1682 0.0112 0.0140 427 TRP D CZ3 10061 C CH2 . TRP D 287 ? 1.2128 0.8732 0.9469 0.1679 0.0114 0.0134 427 TRP D CH2 10062 N N . GLN D 288 ? 1.4722 1.1285 1.1943 0.1694 0.0130 0.0138 428 GLN D N 10063 C CA . GLN D 288 ? 1.2790 0.9340 1.0003 0.1691 0.0114 0.0139 428 GLN D CA 10064 C C . GLN D 288 ? 1.3635 1.0167 1.0812 0.1694 0.0109 0.0143 428 GLN D C 10065 O O . GLN D 288 ? 1.4190 1.0713 1.1362 0.1692 0.0097 0.0147 428 GLN D O 10066 C CB . GLN D 288 ? 1.1751 0.8300 0.8965 0.1689 0.0113 0.0131 428 GLN D CB 10067 C CG . GLN D 288 ? 1.1936 0.8503 0.9185 0.1687 0.0117 0.0127 428 GLN D CG 10068 C CD . GLN D 288 ? 1.2957 0.9532 1.0206 0.1690 0.0133 0.0122 428 GLN D CD 10069 O OE1 . GLN D 288 ? 1.1585 0.8163 0.8826 0.1693 0.0144 0.0124 428 GLN D OE1 10070 N NE2 . GLN D 288 ? 1.3189 0.9769 1.0447 0.1688 0.0135 0.0115 428 GLN D NE2 10071 N N . GLU D 289 ? 1.1994 0.8521 0.9146 0.1697 0.0119 0.0141 429 GLU D N 10072 C CA . GLU D 289 ? 1.1333 0.7842 0.8449 0.1700 0.0116 0.0144 429 GLU D CA 10073 C C . GLU D 289 ? 1.1136 0.7646 0.8235 0.1705 0.0131 0.0143 429 GLU D C 10074 O O . GLU D 289 ? 1.1486 0.8010 0.8600 0.1706 0.0143 0.0140 429 GLU D O 10075 C CB . GLU D 289 ? 1.3470 0.9966 1.0565 0.1699 0.0107 0.0140 429 GLU D CB 10076 C CG . GLU D 289 ? 1.1673 0.8174 0.8771 0.1699 0.0114 0.0132 429 GLU D CG 10077 C CD . GLU D 289 ? 1.1924 0.8411 0.9000 0.1698 0.0106 0.0129 429 GLU D CD 10078 O OE1 . GLU D 289 ? 1.0227 0.6698 0.7272 0.1700 0.0102 0.0132 429 GLU D OE1 10079 O OE2 . GLU D 289 ? 1.3351 0.9841 1.0439 0.1696 0.0104 0.0124 429 GLU D OE2 10080 N N . VAL D 290 ? 1.7793 1.4289 1.4861 0.1708 0.0130 0.0147 430 VAL D N 10081 C CA . VAL D 290 ? 1.8709 1.5205 1.5759 0.1712 0.0143 0.0147 430 VAL D CA 10082 C C . VAL D 290 ? 1.8750 1.5243 1.5784 0.1714 0.0150 0.0140 430 VAL D C 10083 O O . VAL D 290 ? 1.7437 1.3917 1.4450 0.1714 0.0143 0.0138 430 VAL D O 10084 C CB . VAL D 290 ? 1.9822 1.6303 1.6841 0.1715 0.0140 0.0153 430 VAL D CB 10085 C CG1 . VAL D 290 ? 1.9652 1.6131 1.6651 0.1720 0.0154 0.0152 430 VAL D CG1 10086 C CG2 . VAL D 290 ? 1.8989 1.5472 1.6023 0.1714 0.0134 0.0159 430 VAL D CG2 10087 N N . GLY D 291 ? 1.4424 1.0931 1.1470 0.1716 0.0164 0.0136 431 GLY D N 10088 C CA . GLY D 291 ? 1.2803 0.9309 0.9836 0.1718 0.0172 0.0129 431 GLY D CA 10089 C C . GLY D 291 ? 1.4186 1.0710 1.1243 0.1719 0.0186 0.0125 431 GLY D C 10090 O O . GLY D 291 ? 1.3340 0.9877 1.0420 0.1718 0.0190 0.0127 431 GLY D O 10091 N N . LYS D 292 ? 1.0767 0.7292 0.7817 0.1720 0.0192 0.0118 432 LYS D N 10092 C CA . LYS D 292 ? 1.0137 0.6679 0.7207 0.1721 0.0205 0.0113 432 LYS D CA 10093 C C . LYS D 292 ? 0.9039 0.5585 0.6122 0.1719 0.0203 0.0107 432 LYS D C 10094 O O . LYS D 292 ? 0.9578 0.6112 0.6644 0.1718 0.0196 0.0105 432 LYS D O 10095 C CB . LYS D 292 ? 0.8239 0.4780 0.5287 0.1726 0.0219 0.0112 432 LYS D CB 10096 C CG . LYS D 292 ? 0.7631 0.4174 0.4678 0.1728 0.0225 0.0117 432 LYS D CG 10097 C CD . LYS D 292 ? 0.9538 0.6074 0.6554 0.1733 0.0235 0.0117 432 LYS D CD 10098 C CE . LYS D 292 ? 0.9502 0.6044 0.6520 0.1736 0.0243 0.0121 432 LYS D CE 10099 N NZ . LYS D 292 ? 0.7823 0.4384 0.4871 0.1736 0.0254 0.0119 432 LYS D NZ 10100 N N . ALA D 293 ? 0.8888 0.5452 0.6001 0.1718 0.0210 0.0104 433 ALA D N 10101 C CA . ALA D 293 ? 0.8847 0.5416 0.5975 0.1715 0.0210 0.0097 433 ALA D CA 10102 C C . ALA D 293 ? 0.9566 0.6149 0.6706 0.1718 0.0225 0.0092 433 ALA D C 10103 O O . ALA D 293 ? 1.0332 0.6927 0.7484 0.1720 0.0234 0.0093 433 ALA D O 10104 C CB . ALA D 293 ? 0.9635 0.6211 0.6794 0.1710 0.0199 0.0099 433 ALA D CB 10105 N N . MET D 294 ? 1.0590 0.7172 0.7726 0.1718 0.0227 0.0085 434 MET D N 10106 C CA . MET D 294 ? 1.0590 0.7186 0.7737 0.1720 0.0241 0.0080 434 MET D CA 10107 C C . MET D 294 ? 1.0109 0.6715 0.7284 0.1717 0.0239 0.0075 434 MET D C 10108 O O . MET D 294 ? 1.0322 0.6920 0.7494 0.1714 0.0230 0.0072 434 MET D O 10109 C CB . MET D 294 ? 1.0436 0.7022 0.7551 0.1724 0.0248 0.0076 434 MET D CB 10110 C CG . MET D 294 ? 0.9935 0.6524 0.7037 0.1729 0.0261 0.0077 434 MET D CG 10111 S SD . MET D 294 ? 0.9901 0.6470 0.6959 0.1732 0.0259 0.0081 434 MET D SD 10112 C CE . MET D 294 ? 1.0426 0.6987 0.7488 0.1729 0.0243 0.0089 434 MET D CE 10113 N N . TYR D 295 ? 0.8239 0.4862 0.5440 0.1717 0.0249 0.0073 435 TYR D N 10114 C CA . TYR D 295 ? 0.8864 0.5498 0.6093 0.1715 0.0249 0.0068 435 TYR D CA 10115 C C . TYR D 295 ? 0.9240 0.5884 0.6473 0.1718 0.0264 0.0062 435 TYR D C 10116 O O . TYR D 295 ? 0.7705 0.4351 0.4924 0.1722 0.0274 0.0062 435 TYR D O 10117 C CB . TYR D 295 ? 0.7760 0.4406 0.5024 0.1711 0.0245 0.0071 435 TYR D CB 10118 C CG . TYR D 295 ? 0.6993 0.3631 0.4257 0.1708 0.0230 0.0077 435 TYR D CG 10119 C CD1 . TYR D 295 ? 0.8692 0.5324 0.5944 0.1709 0.0228 0.0084 435 TYR D CD1 10120 C CD2 . TYR D 295 ? 0.7698 0.4332 0.4973 0.1703 0.0218 0.0076 435 TYR D CD2 10121 C CE1 . TYR D 295 ? 0.9640 0.6263 0.6891 0.1706 0.0214 0.0089 435 TYR D CE1 10122 C CE2 . TYR D 295 ? 0.8275 0.4902 0.5551 0.1700 0.0204 0.0081 435 TYR D CE2 10123 C CZ . TYR D 295 ? 0.8579 0.5200 0.5843 0.1701 0.0202 0.0088 435 TYR D CZ 10124 O OH . TYR D 295 ? 0.7516 0.4129 0.4779 0.1698 0.0189 0.0093 435 TYR D OH 10125 N N . ALA D 296 ? 0.8653 0.5304 0.5903 0.1716 0.0264 0.0056 436 ALA D N 10126 C CA . ALA D 296 ? 0.8577 0.5239 0.5833 0.1719 0.0277 0.0050 436 ALA D CA 10127 C C . ALA D 296 ? 0.8528 0.5206 0.5803 0.1721 0.0289 0.0051 436 ALA D C 10128 O O . ALA D 296 ? 0.8542 0.5226 0.5836 0.1719 0.0286 0.0056 436 ALA D O 10129 C CB . ALA D 296 ? 0.8539 0.5205 0.5814 0.1716 0.0274 0.0044 436 ALA D CB 10130 N N . PRO D 297 ? 0.9448 0.6132 0.6719 0.1725 0.0303 0.0046 437 PRO D N 10131 C CA . PRO D 297 ? 1.0569 0.7271 0.7860 0.1727 0.0315 0.0046 437 PRO D CA 10132 C C . PRO D 297 ? 1.0841 0.7557 0.8171 0.1723 0.0313 0.0046 437 PRO D C 10133 O O . PRO D 297 ? 1.0084 0.6801 0.7426 0.1719 0.0306 0.0043 437 PRO D O 10134 C CB . PRO D 297 ? 0.8682 0.5387 0.5962 0.1731 0.0328 0.0040 437 PRO D CB 10135 C CG . PRO D 297 ? 1.0524 0.7212 0.7769 0.1732 0.0324 0.0039 437 PRO D CG 10136 C CD . PRO D 297 ? 1.0435 0.7111 0.7680 0.1728 0.0308 0.0041 437 PRO D CD 10137 N N . PRO D 298 ? 1.5620 1.2349 1.2969 0.1723 0.0318 0.0049 438 PRO D N 10138 C CA . PRO D 298 ? 1.5927 1.2671 1.3314 0.1719 0.0317 0.0050 438 PRO D CA 10139 C C . PRO D 298 ? 1.8237 1.4990 1.5644 0.1718 0.0321 0.0043 438 PRO D C 10140 O O . PRO D 298 ? 1.8470 1.5226 1.5867 0.1722 0.0331 0.0038 438 PRO D O 10141 C CB . PRO D 298 ? 1.4295 1.1051 1.1693 0.1722 0.0328 0.0053 438 PRO D CB 10142 C CG . PRO D 298 ? 1.4296 1.1047 1.1664 0.1727 0.0337 0.0052 438 PRO D CG 10143 C CD . PRO D 298 ? 1.4886 1.1617 1.2223 0.1727 0.0327 0.0053 438 PRO D CD 10144 N N . ILE D 299 ? 1.3166 0.9926 1.0602 0.1714 0.0314 0.0043 439 ILE D N 10145 C CA . ILE D 299 ? 1.2805 0.9574 1.0260 0.1712 0.0316 0.0037 439 ILE D CA 10146 C C . ILE D 299 ? 1.1925 0.8711 0.9401 0.1714 0.0330 0.0034 439 ILE D C 10147 O O . ILE D 299 ? 1.2061 0.8855 0.9537 0.1717 0.0338 0.0036 439 ILE D O 10148 C CB . ILE D 299 ? 1.2206 0.8975 0.9684 0.1706 0.0303 0.0038 439 ILE D CB 10149 C CG1 . ILE D 299 ? 0.9480 0.6262 0.6987 0.1704 0.0302 0.0043 439 ILE D CG1 10150 C CG2 . ILE D 299 ? 1.2236 0.8987 0.9694 0.1704 0.0289 0.0041 439 ILE D CG2 10151 C CD1 . ILE D 299 ? 1.0374 0.7157 0.7906 0.1698 0.0290 0.0044 439 ILE D CD1 10152 N N . ARG D 300 ? 1.0830 0.7625 0.8326 0.1713 0.0332 0.0028 440 ARG D N 10153 C CA . ARG D 300 ? 1.1072 0.7885 0.8590 0.1715 0.0345 0.0024 440 ARG D CA 10154 C C . ARG D 300 ? 1.0114 0.6941 0.7670 0.1711 0.0343 0.0026 440 ARG D C 10155 O O . ARG D 300 ? 1.0386 0.7210 0.7954 0.1706 0.0331 0.0029 440 ARG D O 10156 C CB . ARG D 300 ? 1.0471 0.7284 0.7985 0.1716 0.0351 0.0016 440 ARG D CB 10157 C CG . ARG D 300 ? 1.1715 0.8524 0.9201 0.1722 0.0362 0.0013 440 ARG D CG 10158 C CD . ARG D 300 ? 1.2098 0.8903 0.9575 0.1723 0.0365 0.0006 440 ARG D CD 10159 N NE . ARG D 300 ? 1.4918 1.1722 1.2371 0.1729 0.0376 0.0003 440 ARG D NE 10160 C CZ . ARG D 300 ? 1.3911 1.0700 1.1329 0.1732 0.0375 0.0005 440 ARG D CZ 10161 N NH1 . ARG D 300 ? 1.3001 0.9776 1.0406 0.1729 0.0362 0.0009 440 ARG D NH1 10162 N NH2 . ARG D 300 ? 1.0051 0.6839 0.7449 0.1737 0.0386 0.0001 440 ARG D NH2 10163 N N . GLY D 301 ? 1.0897 0.7740 0.8471 0.1712 0.0355 0.0025 441 GLY D N 10164 C CA . GLY D 301 ? 1.1675 0.8533 0.9286 0.1709 0.0355 0.0027 441 GLY D CA 10165 C C . GLY D 301 ? 1.0184 0.7045 0.7799 0.1708 0.0353 0.0034 441 GLY D C 10166 O O . GLY D 301 ? 1.1693 0.8547 0.9284 0.1712 0.0356 0.0037 441 GLY D O 10167 N N . GLN D 302 ? 2.2661 1.9532 2.0307 0.1705 0.0349 0.0037 442 GLN D N 10168 C CA . GLN D 302 ? 2.5123 2.1997 2.2776 0.1704 0.0348 0.0044 442 GLN D CA 10169 C C . GLN D 302 ? 2.5308 2.2170 2.2957 0.1700 0.0332 0.0049 442 GLN D C 10170 O O . GLN D 302 ? 2.5908 2.2771 2.3576 0.1695 0.0322 0.0049 442 GLN D O 10171 C CB . GLN D 302 ? 2.4224 2.1117 2.1913 0.1702 0.0354 0.0044 442 GLN D CB 10172 C CG . GLN D 302 ? 2.4103 2.1000 2.1803 0.1700 0.0351 0.0052 442 GLN D CG 10173 C CD . GLN D 302 ? 2.6621 2.3538 2.4358 0.1699 0.0357 0.0052 442 GLN D CD 10174 O OE1 . GLN D 302 ? 2.5598 2.2519 2.3350 0.1696 0.0354 0.0057 442 GLN D OE1 10175 N NE2 . GLN D 302 ? 2.9456 2.6384 2.7207 0.1700 0.0367 0.0046 442 GLN D NE2 10176 N N . ILE D 303 ? 0.3809 0.2332 0.5219 0.0633 -0.2055 -0.0647 443 ILE D N 10177 C CA . ILE D 303 ? 0.3930 0.2426 0.5298 0.0660 -0.2024 -0.0609 443 ILE D CA 10178 C C . ILE D 303 ? 0.4610 0.3062 0.5932 0.0695 -0.1962 -0.0562 443 ILE D C 10179 O O . ILE D 303 ? 0.3979 0.2421 0.5304 0.0702 -0.1943 -0.0568 443 ILE D O 10180 C CB . ILE D 303 ? 0.4595 0.3109 0.5980 0.0655 -0.2041 -0.0632 443 ILE D CB 10181 C CG1 . ILE D 303 ? 0.3806 0.2366 0.5245 0.0615 -0.2105 -0.0689 443 ILE D CG1 10182 C CG2 . ILE D 303 ? 0.3968 0.2464 0.5314 0.0678 -0.2019 -0.0596 443 ILE D CG2 10183 C CD1 . ILE D 303 ? 0.4275 0.2858 0.5739 0.0608 -0.2125 -0.0719 443 ILE D CD1 10184 N N . ARG D 304 ? 0.8749 0.7173 1.0028 0.0718 -0.1929 -0.0516 444 ARG D N 10185 C CA . ARG D 304 ? 0.8920 0.7299 1.0154 0.0751 -0.1870 -0.0470 444 ARG D CA 10186 C C . ARG D 304 ? 0.6240 0.4597 0.7427 0.0780 -0.1837 -0.0417 444 ARG D C 10187 O O . ARG D 304 ? 0.5808 0.4179 0.6996 0.0774 -0.1855 -0.0410 444 ARG D O 10188 C CB . ARG D 304 ? 0.7788 0.6156 0.9026 0.0743 -0.1865 -0.0474 444 ARG D CB 10189 C CG . ARG D 304 ? 0.7772 0.6091 0.8964 0.0774 -0.1805 -0.0431 444 ARG D CG 10190 C CD . ARG D 304 ? 0.9546 0.7856 1.0737 0.0768 -0.1801 -0.0426 444 ARG D CD 10191 N NE . ARG D 304 ? 0.9052 0.7312 1.0201 0.0795 -0.1744 -0.0390 444 ARG D NE 10192 C CZ . ARG D 304 ? 0.9601 0.7827 1.0701 0.0825 -0.1700 -0.0340 444 ARG D CZ 10193 N NH1 . ARG D 304 ? 0.9434 0.7672 1.0521 0.0835 -0.1705 -0.0317 444 ARG D NH1 10194 N NH2 . ARG D 304 ? 1.1981 1.0161 1.3045 0.0847 -0.1650 -0.0311 444 ARG D NH2 10195 N N . CYS D 305 ? 1.0116 0.8439 1.1264 0.0812 -0.1789 -0.0379 445 CYS D N 10196 C CA . CYS D 305 ? 1.1025 0.9330 1.2129 0.0843 -0.1753 -0.0324 445 CYS D CA 10197 C C . CYS D 305 ? 1.1840 1.0098 1.2900 0.0876 -0.1694 -0.0284 445 CYS D C 10198 O O . CYS D 305 ? 1.1736 0.9982 1.2795 0.0882 -0.1680 -0.0291 445 CYS D O 10199 C CB . CYS D 305 ? 1.1592 0.9923 1.2699 0.0845 -0.1773 -0.0320 445 CYS D CB 10200 S SG . CYS D 305 ? 1.0781 0.9118 1.1902 0.0844 -0.1778 -0.0344 445 CYS D SG 10201 N N . SER D 306 ? 2.1340 1.9571 2.2366 0.0895 -0.1659 -0.0245 446 SER D N 10202 C CA . SER D 306 ? 2.0417 1.8602 2.1399 0.0927 -0.1600 -0.0202 446 SER D CA 10203 C C . SER D 306 ? 1.9594 1.7774 2.0545 0.0955 -0.1575 -0.0161 446 SER D C 10204 O O . SER D 306 ? 1.8902 1.7101 1.9844 0.0963 -0.1582 -0.0137 446 SER D O 10205 C CB . SER D 306 ? 2.1211 1.9368 2.2166 0.0938 -0.1571 -0.0173 446 SER D CB 10206 O OG . SER D 306 ? 2.0767 1.8882 2.1676 0.0971 -0.1516 -0.0127 446 SER D OG 10207 N N . SER D 307 ? 0.6764 0.4918 0.7698 0.0970 -0.1546 -0.0154 447 SER D N 10208 C CA . SER D 307 ? 0.8109 0.6259 0.9017 0.0997 -0.1521 -0.0116 447 SER D CA 10209 C C . SER D 307 ? 0.7124 0.5224 0.7984 0.1029 -0.1460 -0.0072 447 SER D C 10210 O O . SER D 307 ? 0.5994 0.4057 0.6846 0.1028 -0.1437 -0.0080 447 SER D O 10211 C CB . SER D 307 ? 0.7690 0.5862 0.8622 0.0986 -0.1546 -0.0147 447 SER D CB 10212 O OG . SER D 307 ? 0.5059 0.3277 0.6031 0.0958 -0.1602 -0.0185 447 SER D OG 10213 N N . ASN D 308 ? 1.7183 1.5281 1.8013 0.1056 -0.1436 -0.0025 448 ASN D N 10214 C CA . ASN D 308 ? 1.7584 1.5636 1.8369 0.1087 -0.1378 0.0021 448 ASN D CA 10215 C C . ASN D 308 ? 1.6403 1.4445 1.7178 0.1101 -0.1360 0.0028 448 ASN D C 10216 O O . ASN D 308 ? 1.4950 1.3019 1.5723 0.1110 -0.1371 0.0045 448 ASN D O 10217 C CB . ASN D 308 ? 1.8452 1.6505 1.9206 0.1111 -0.1355 0.0075 448 ASN D CB 10218 C CG . ASN D 308 ? 1.9765 1.7825 2.0526 0.1100 -0.1368 0.0071 448 ASN D CG 10219 O OD1 . ASN D 308 ? 2.0755 1.8784 2.1510 0.1096 -0.1351 0.0064 448 ASN D OD1 10220 N ND2 . ASN D 308 ? 1.9518 1.7619 2.0293 0.1094 -0.1398 0.0075 448 ASN D ND2 10221 N N . ILE D 309 ? 0.9035 0.7035 0.9800 0.1102 -0.1333 0.0016 449 ILE D N 10222 C CA . ILE D 309 ? 0.8729 0.6713 0.9482 0.1115 -0.1312 0.0024 449 ILE D CA 10223 C C . ILE D 309 ? 0.9985 0.7943 1.0692 0.1150 -0.1264 0.0085 449 ILE D C 10224 O O . ILE D 309 ? 1.0777 0.8689 1.1455 0.1164 -0.1219 0.0108 449 ILE D O 10225 C CB . ILE D 309 ? 0.6842 0.4786 0.7598 0.1105 -0.1295 -0.0008 449 ILE D CB 10226 C CG1 . ILE D 309 ? 0.8197 0.6165 0.8998 0.1070 -0.1340 -0.0067 449 ILE D CG1 10227 C CG2 . ILE D 309 ? 0.7970 0.5901 0.8718 0.1115 -0.1279 -0.0008 449 ILE D CG2 10228 C CD1 . ILE D 309 ? 0.8292 0.6223 0.9098 0.1059 -0.1323 -0.0099 449 ILE D CD1 10229 N N . THR D 310 ? 1.1892 0.9884 1.2595 0.1163 -0.1273 0.0112 450 THR D N 10230 C CA . THR D 310 ? 1.2036 1.0012 1.2699 0.1195 -0.1232 0.0172 450 THR D CA 10231 C C . THR D 310 ? 1.2660 1.0623 1.3308 0.1212 -0.1209 0.0188 450 THR D C 10232 O O . THR D 310 ? 1.3633 1.1579 1.4248 0.1238 -0.1171 0.0237 450 THR D O 10233 C CB . THR D 310 ? 1.1861 0.9883 1.2525 0.1202 -0.1251 0.0201 450 THR D CB 10234 O OG1 . THR D 310 ? 1.1655 0.9723 1.2345 0.1191 -0.1292 0.0180 450 THR D OG1 10235 C CG2 . THR D 310 ? 1.1914 0.9948 1.2591 0.1188 -0.1271 0.0189 450 THR D CG2 10236 N N . GLY D 311 ? 1.8197 1.6168 1.8871 0.1195 -0.1232 0.0145 451 GLY D N 10237 C CA . GLY D 311 ? 1.8403 1.6362 1.9065 0.1208 -0.1214 0.0155 451 GLY D CA 10238 C C . GLY D 311 ? 1.9892 1.7835 2.0584 0.1188 -0.1251 0.0095 451 GLY D C 10239 O O . GLY D 311 ? 1.9901 1.7861 2.0624 0.1161 -0.1278 0.0051 451 GLY D O 10240 N N . LEU D 312 ? 2.0987 1.8897 2.1670 0.1201 -0.1255 0.0092 452 LEU D N 10241 C CA . LEU D 312 ? 2.1038 1.8929 2.1750 0.1185 -0.1291 0.0035 452 LEU D CA 10242 C C . LEU D 312 ? 2.1200 1.9103 2.1922 0.1193 -0.1325 0.0028 452 LEU D C 10243 O O . LEU D 312 ? 1.9959 1.7877 2.0659 0.1214 -0.1316 0.0072 452 LEU D O 10244 C CB . LEU D 312 ? 2.0834 1.8655 2.1525 0.1190 -0.1256 0.0028 452 LEU D CB 10245 C CG . LEU D 312 ? 2.1711 1.9513 2.2397 0.1177 -0.1225 0.0022 452 LEU D CG 10246 C CD1 . LEU D 312 ? 2.2245 1.9979 2.2914 0.1179 -0.1196 0.0007 452 LEU D CD1 10247 C CD2 . LEU D 312 ? 1.8686 1.6533 1.9415 0.1146 -0.1264 -0.0025 452 LEU D CD2 10248 N N . LEU D 313 ? 2.0319 1.8217 2.1074 0.1175 -0.1364 -0.0028 453 LEU D N 10249 C CA . LEU D 313 ? 1.9778 1.7682 2.0545 0.1181 -0.1398 -0.0042 453 LEU D CA 10250 C C . LEU D 313 ? 2.1391 1.9248 2.2170 0.1175 -0.1406 -0.0087 453 LEU D C 10251 O O . LEU D 313 ? 2.0701 1.8575 2.1522 0.1149 -0.1443 -0.0142 453 LEU D O 10252 C CB . LEU D 313 ? 1.8755 1.6727 1.9564 0.1162 -0.1453 -0.0070 453 LEU D CB 10253 C CG . LEU D 313 ? 2.0379 1.8404 2.1179 0.1169 -0.1452 -0.0028 453 LEU D CG 10254 C CD1 . LEU D 313 ? 1.8983 1.7070 1.9828 0.1145 -0.1507 -0.0065 453 LEU D CD1 10255 C CD2 . LEU D 313 ? 1.8753 1.6770 1.9518 0.1200 -0.1432 0.0024 453 LEU D CD2 10256 N N . LEU D 314 ? 1.7987 1.5785 1.8728 0.1196 -0.1369 -0.0062 454 LEU D N 10257 C CA . LEU D 314 ? 1.5500 1.3246 1.6246 0.1191 -0.1368 -0.0101 454 LEU D CA 10258 C C . LEU D 314 ? 1.5777 1.3511 1.6519 0.1206 -0.1387 -0.0104 454 LEU D C 10259 O O . LEU D 314 ? 1.6216 1.3981 1.6951 0.1221 -0.1400 -0.0073 454 LEU D O 10260 C CB . LEU D 314 ? 1.6466 1.4146 1.7170 0.1202 -0.1309 -0.0077 454 LEU D CB 10261 C CG . LEU D 314 ? 1.7455 1.5139 1.8146 0.1197 -0.1276 -0.0055 454 LEU D CG 10262 C CD1 . LEU D 314 ? 1.7531 1.5152 1.8173 0.1217 -0.1215 -0.0016 454 LEU D CD1 10263 C CD2 . LEU D 314 ? 1.4606 1.2306 1.5334 0.1166 -0.1295 -0.0108 454 LEU D CD2 10264 N N . THR D 315 ? 1.9736 1.7424 2.0483 0.1202 -0.1388 -0.0140 455 THR D N 10265 C CA . THR D 315 ? 2.1314 1.8978 2.2053 0.1217 -0.1399 -0.0143 455 THR D CA 10266 C C . THR D 315 ? 2.1099 1.8685 2.1809 0.1223 -0.1361 -0.0150 455 THR D C 10267 O O . THR D 315 ? 2.0586 1.8142 2.1290 0.1212 -0.1332 -0.0161 455 THR D O 10268 C CB . THR D 315 ? 2.0547 1.8252 2.1338 0.1199 -0.1459 -0.0199 455 THR D CB 10269 O OG1 . THR D 315 ? 1.9901 1.7613 2.0731 0.1169 -0.1474 -0.0254 455 THR D OG1 10270 C CG2 . THR D 315 ? 1.9026 1.6802 1.9837 0.1198 -0.1496 -0.0185 455 THR D CG2 10271 N N . ARG D 316 ? 1.6166 1.3719 1.6857 0.1241 -0.1361 -0.0144 456 ARG D N 10272 C CA . ARG D 316 ? 1.7263 1.4739 1.7924 0.1246 -0.1326 -0.0153 456 ARG D CA 10273 C C . ARG D 316 ? 1.7802 1.5267 1.8492 0.1236 -0.1358 -0.0209 456 ARG D C 10274 O O . ARG D 316 ? 1.7170 1.4673 1.7883 0.1239 -0.1400 -0.0219 456 ARG D O 10275 C CB . ARG D 316 ? 1.7734 1.5167 1.8337 0.1278 -0.1286 -0.0092 456 ARG D CB 10276 C CG . ARG D 316 ? 1.7569 1.4919 1.8136 0.1284 -0.1245 -0.0096 456 ARG D CG 10277 C CD . ARG D 316 ? 1.6869 1.4180 1.7379 0.1315 -0.1207 -0.0033 456 ARG D CD 10278 N NE . ARG D 316 ? 1.6090 1.3427 1.6596 0.1333 -0.1235 -0.0011 456 ARG D NE 10279 C CZ . ARG D 316 ? 1.7035 1.4342 1.7534 0.1341 -0.1248 -0.0027 456 ARG D CZ 10280 N NH1 . ARG D 316 ? 1.4787 1.2035 1.5281 0.1332 -0.1235 -0.0067 456 ARG D NH1 10281 N NH2 . ARG D 316 ? 1.6078 1.3414 1.6574 0.1358 -0.1273 -0.0004 456 ARG D NH2 10282 N N . ASP D 317 ? 1.7968 1.5385 1.8658 0.1222 -0.1338 -0.0247 457 ASP D N 10283 C CA . ASP D 317 ? 1.7237 1.4640 1.7953 0.1211 -0.1363 -0.0302 457 ASP D CA 10284 C C . ASP D 317 ? 1.8703 1.6058 1.9382 0.1236 -0.1352 -0.0281 457 ASP D C 10285 O O . ASP D 317 ? 1.9018 1.6399 1.9713 0.1243 -0.1389 -0.0289 457 ASP D O 10286 C CB . ASP D 317 ? 1.7307 1.4676 1.8034 0.1186 -0.1341 -0.0348 457 ASP D CB 10287 C CG . ASP D 317 ? 1.8168 1.5588 1.8936 0.1158 -0.1357 -0.0375 457 ASP D CG 10288 O OD1 . ASP D 317 ? 1.5870 1.3354 1.6667 0.1156 -0.1394 -0.0369 457 ASP D OD1 10289 O OD2 . ASP D 317 ? 1.7379 1.4774 1.8150 0.1139 -0.1332 -0.0402 457 ASP D OD2 10290 N N . GLY D 318 ? 1.6577 1.3862 1.7205 0.1248 -0.1300 -0.0255 458 GLY D N 10291 C CA . GLY D 318 ? 1.7764 1.4996 1.8350 0.1272 -0.1285 -0.0234 458 GLY D CA 10292 C C . GLY D 318 ? 1.8300 1.5509 1.8907 0.1260 -0.1303 -0.0292 458 GLY D C 10293 O O . GLY D 318 ? 1.7970 1.5173 1.8606 0.1233 -0.1303 -0.0345 458 GLY D O 10294 N N . GLY D 319 ? 2.5570 2.2766 2.6162 0.1279 -0.1318 -0.0282 459 GLY D N 10295 C CA . GLY D 319 ? 2.6953 2.4126 2.7562 0.1270 -0.1335 -0.0335 459 GLY D CA 10296 C C . GLY D 319 ? 2.9595 2.6685 3.0167 0.1265 -0.1288 -0.0351 459 GLY D C 10297 O O . GLY D 319 ? 2.9433 2.6468 2.9962 0.1284 -0.1270 -0.0334 459 GLY D O 10298 N N . ASN D 323 ? 2.5163 2.1995 2.5557 0.1256 -0.1045 -0.0278 463 ASN D N 10299 C CA . ASN D 323 ? 2.7351 2.4134 2.7684 0.1283 -0.1003 -0.0215 463 ASN D CA 10300 C C . ASN D 323 ? 2.7517 2.4280 2.7834 0.1276 -0.0957 -0.0195 463 ASN D C 10301 O O . ASN D 323 ? 2.6402 2.3140 2.6726 0.1253 -0.0935 -0.0234 463 ASN D O 10302 C CB . ASN D 323 ? 2.6292 2.3001 2.6581 0.1293 -0.0983 -0.0219 463 ASN D CB 10303 C CG . ASN D 323 ? 2.3659 2.0385 2.3959 0.1304 -0.1026 -0.0232 463 ASN D CG 10304 O OD1 . ASN D 323 ? 2.5189 2.1973 2.5510 0.1316 -0.1063 -0.0210 463 ASN D OD1 10305 N ND2 . ASN D 323 ? 1.9338 1.6013 1.9622 0.1299 -0.1021 -0.0267 463 ASN D ND2 10306 N N . GLY D 324 ? 2.1797 1.8574 2.2091 0.1296 -0.0941 -0.0134 464 GLY D N 10307 C CA . GLY D 324 ? 2.0834 1.7597 2.1113 0.1292 -0.0897 -0.0110 464 GLY D CA 10308 C C . GLY D 324 ? 2.0927 1.7755 2.1250 0.1276 -0.0915 -0.0120 464 GLY D C 10309 O O . GLY D 324 ? 1.9776 1.6627 2.0091 0.1286 -0.0900 -0.0076 464 GLY D O 10310 N N . THR D 325 ? 2.1842 1.8700 2.2212 0.1249 -0.0946 -0.0180 465 THR D N 10311 C CA . THR D 325 ? 2.1009 1.7929 2.1422 0.1230 -0.0965 -0.0196 465 THR D CA 10312 C C . THR D 325 ? 1.9888 1.6881 2.0337 0.1235 -0.1020 -0.0194 465 THR D C 10313 O O . THR D 325 ? 2.0053 1.7065 2.0529 0.1230 -0.1060 -0.0230 465 THR D O 10314 C CB . THR D 325 ? 1.9012 1.5933 1.9459 0.1196 -0.0969 -0.0262 465 THR D CB 10315 O OG1 . THR D 325 ? 1.8855 1.5707 1.9267 0.1190 -0.0918 -0.0265 465 THR D OG1 10316 C CG2 . THR D 325 ? 1.8196 1.5175 1.8680 0.1177 -0.0984 -0.0273 465 THR D CG2 10317 N N . GLU D 326 ? 1.5979 1.3014 1.6428 0.1245 -0.1020 -0.0153 466 GLU D N 10318 C CA . GLU D 326 ? 1.5318 1.2425 1.5800 0.1249 -0.1069 -0.0146 466 GLU D CA 10319 C C . GLU D 326 ? 1.5984 1.3150 1.6513 0.1223 -0.1093 -0.0176 466 GLU D C 10320 O O . GLU D 326 ? 1.5272 1.2441 1.5793 0.1219 -0.1065 -0.0158 466 GLU D O 10321 C CB . GLU D 326 ? 1.3786 1.0905 1.4235 0.1278 -0.1055 -0.0076 466 GLU D CB 10322 C CG . GLU D 326 ? 1.5014 1.2080 1.5416 0.1304 -0.1033 -0.0041 466 GLU D CG 10323 C CD . GLU D 326 ? 1.4448 1.1527 1.4864 0.1310 -0.1076 -0.0060 466 GLU D CD 10324 O OE1 . GLU D 326 ? 1.3436 1.0574 1.3898 0.1298 -0.1124 -0.0092 466 GLU D OE1 10325 O OE2 . GLU D 326 ? 1.5120 1.2150 1.5499 0.1328 -0.1062 -0.0044 466 GLU D OE2 10326 N N . ILE D 327 ? 1.7729 1.4942 1.8306 0.1207 -0.1144 -0.0221 467 ILE D N 10327 C CA . ILE D 327 ? 1.4928 1.2201 1.5552 0.1182 -0.1173 -0.0253 467 ILE D CA 10328 C C . ILE D 327 ? 1.5017 1.2360 1.5663 0.1189 -0.1213 -0.0231 467 ILE D C 10329 O O . ILE D 327 ? 1.5525 1.2890 1.6182 0.1200 -0.1246 -0.0230 467 ILE D O 10330 C CB . ILE D 327 ? 1.4889 1.2174 1.5558 0.1154 -0.1203 -0.0323 467 ILE D CB 10331 C CG1 . ILE D 327 ? 1.6327 1.3548 1.6976 0.1142 -0.1160 -0.0347 467 ILE D CG1 10332 C CG2 . ILE D 327 ? 1.5854 1.3208 1.6574 0.1128 -0.1238 -0.0354 467 ILE D CG2 10333 C CD1 . ILE D 327 ? 1.5422 1.2655 1.6113 0.1112 -0.1184 -0.0416 467 ILE D CD1 10334 N N . PHE D 328 ? 2.4364 2.1744 2.5018 0.1182 -0.1208 -0.0215 468 PHE D N 10335 C CA . PHE D 328 ? 2.4366 2.1813 2.5039 0.1186 -0.1242 -0.0194 468 PHE D CA 10336 C C . PHE D 328 ? 2.4544 2.2050 2.5269 0.1156 -0.1278 -0.0236 468 PHE D C 10337 O O . PHE D 328 ? 2.4525 2.2025 2.5254 0.1139 -0.1258 -0.0249 468 PHE D O 10338 C CB . PHE D 328 ? 2.4167 2.1611 2.4800 0.1207 -0.1204 -0.0128 468 PHE D CB 10339 C CG . PHE D 328 ? 2.4831 2.2228 2.5416 0.1238 -0.1173 -0.0081 468 PHE D CG 10340 C CD1 . PHE D 328 ? 2.4524 2.1851 2.5069 0.1246 -0.1123 -0.0068 468 PHE D CD1 10341 C CD2 . PHE D 328 ? 2.5129 2.2552 2.5708 0.1257 -0.1193 -0.0051 468 PHE D CD2 10342 C CE1 . PHE D 328 ? 2.5211 2.2495 2.5713 0.1273 -0.1095 -0.0025 468 PHE D CE1 10343 C CE2 . PHE D 328 ? 2.4329 2.1711 2.4863 0.1285 -0.1165 -0.0007 468 PHE D CE2 10344 C CZ . PHE D 328 ? 2.4612 2.1924 2.5108 0.1292 -0.1116 0.0006 468 PHE D CZ 10345 N N . ARG D 329 ? 3.0447 2.8010 3.1211 0.1149 -0.1332 -0.0257 469 ARG D N 10346 C CA . ARG D 329 ? 3.0714 2.8337 3.1531 0.1120 -0.1373 -0.0300 469 ARG D CA 10347 C C . ARG D 329 ? 3.1215 2.8901 3.2043 0.1124 -0.1400 -0.0273 469 ARG D C 10348 O O . ARG D 329 ? 3.1706 2.9398 3.2512 0.1147 -0.1401 -0.0234 469 ARG D O 10349 C CB . ARG D 329 ? 3.0121 2.7758 3.0981 0.1104 -0.1416 -0.0359 469 ARG D CB 10350 C CG . ARG D 329 ? 3.0215 2.7792 3.1064 0.1100 -0.1389 -0.0387 469 ARG D CG 10351 C CD . ARG D 329 ? 3.0306 2.7901 3.1198 0.1087 -0.1432 -0.0441 469 ARG D CD 10352 N NE . ARG D 329 ? 3.1812 2.9348 3.2690 0.1083 -0.1404 -0.0468 469 ARG D NE 10353 C CZ . ARG D 329 ? 3.1814 2.9343 3.2712 0.1057 -0.1394 -0.0511 469 ARG D CZ 10354 N NH1 . ARG D 329 ? 3.1365 2.8943 3.2299 0.1033 -0.1412 -0.0532 469 ARG D NH1 10355 N NH2 . ARG D 329 ? 2.9110 2.6584 2.9992 0.1053 -0.1366 -0.0533 469 ARG D NH2 10356 N N . PRO D 330 ? 1.8101 1.5835 1.8962 0.1100 -0.1421 -0.0294 470 PRO D N 10357 C CA . PRO D 330 ? 1.7062 1.4857 1.7935 0.1100 -0.1446 -0.0273 470 PRO D CA 10358 C C . PRO D 330 ? 1.6674 1.4512 1.7578 0.1099 -0.1500 -0.0292 470 PRO D C 10359 O O . PRO D 330 ? 1.7154 1.5002 1.8097 0.1082 -0.1534 -0.0344 470 PRO D O 10360 C CB . PRO D 330 ? 1.6476 1.4305 1.7381 0.1071 -0.1459 -0.0303 470 PRO D CB 10361 C CG . PRO D 330 ? 1.6833 1.4640 1.7762 0.1051 -0.1464 -0.0356 470 PRO D CG 10362 C CD . PRO D 330 ? 1.7594 1.5330 1.8482 0.1072 -0.1421 -0.0338 470 PRO D CD 10363 N N . GLY D 331 ? 0.9773 0.7639 1.0662 0.1116 -0.1504 -0.0250 471 GLY D N 10364 C CA . GLY D 331 ? 1.0286 0.8196 1.1201 0.1116 -0.1552 -0.0263 471 GLY D CA 10365 C C . GLY D 331 ? 0.8523 0.6502 0.9463 0.1101 -0.1584 -0.0263 471 GLY D C 10366 O O . GLY D 331 ? 0.7476 0.5478 0.8441 0.1077 -0.1595 -0.0288 471 GLY D O 10367 N N . GLY D 332 ? 1.1958 0.9968 1.2890 0.1114 -0.1598 -0.0234 472 GLY D N 10368 C CA . GLY D 332 ? 1.2556 1.0631 1.3509 0.1100 -0.1627 -0.0232 472 GLY D CA 10369 C C . GLY D 332 ? 1.3955 1.2072 1.4947 0.1089 -0.1682 -0.0267 472 GLY D C 10370 O O . GLY D 332 ? 1.1830 0.9926 1.2828 0.1097 -0.1695 -0.0285 472 GLY D O 10371 N N . GLY D 333 ? 1.4926 1.3100 1.5942 0.1071 -0.1712 -0.0276 473 GLY D N 10372 C CA . GLY D 333 ? 1.3072 1.1290 1.4125 0.1058 -0.1764 -0.0309 473 GLY D CA 10373 C C . GLY D 333 ? 1.2679 1.0936 1.3714 0.1070 -0.1765 -0.0266 473 GLY D C 10374 O O . GLY D 333 ? 1.1799 1.0106 1.2857 0.1050 -0.1794 -0.0280 473 GLY D O 10375 N N . ASP D 334 ? 1.3188 1.1423 1.4181 0.1101 -0.1732 -0.0214 474 ASP D N 10376 C CA . ASP D 334 ? 1.5249 1.3522 1.6221 0.1114 -0.1726 -0.0168 474 ASP D CA 10377 C C . ASP D 334 ? 1.5561 1.3849 1.6507 0.1117 -0.1689 -0.0123 474 ASP D C 10378 O O . ASP D 334 ? 1.4726 1.2978 1.5634 0.1138 -0.1643 -0.0081 474 ASP D O 10379 C CB . ASP D 334 ? 1.4900 1.3146 1.5839 0.1146 -0.1707 -0.0130 474 ASP D CB 10380 C CG . ASP D 334 ? 1.5047 1.3340 1.5972 0.1157 -0.1710 -0.0090 474 ASP D CG 10381 O OD1 . ASP D 334 ? 1.3031 1.1377 1.3983 0.1137 -0.1740 -0.0108 474 ASP D OD1 10382 O OD2 . ASP D 334 ? 1.6597 1.4874 1.7486 0.1185 -0.1682 -0.0042 474 ASP D OD2 10383 N N . MET D 335 ? 1.1452 0.9790 1.2416 0.1097 -0.1709 -0.0132 475 MET D N 10384 C CA . MET D 335 ? 1.1153 0.9509 1.2098 0.1097 -0.1677 -0.0095 475 MET D CA 10385 C C . MET D 335 ? 0.9708 0.8076 1.0610 0.1125 -0.1638 -0.0025 475 MET D C 10386 O O . MET D 335 ? 0.8230 0.6612 0.9112 0.1130 -0.1606 0.0012 475 MET D O 10387 C CB . MET D 335 ? 1.0027 0.8433 1.1005 0.1065 -0.1710 -0.0127 475 MET D CB 10388 C CG . MET D 335 ? 0.9640 0.8037 1.0658 0.1035 -0.1744 -0.0193 475 MET D CG 10389 S SD . MET D 335 ? 0.7133 0.5477 0.8137 0.1039 -0.1707 -0.0191 475 MET D SD 10390 C CE . MET D 335 ? 1.0082 0.8422 1.1140 0.1005 -0.1756 -0.0273 475 MET D CE 10391 N N . ARG D 336 ? 0.9237 0.7601 1.0128 0.1145 -0.1642 -0.0008 476 ARG D N 10392 C CA . ARG D 336 ? 0.9690 0.8061 1.0540 0.1174 -0.1603 0.0059 476 ARG D CA 10393 C C . ARG D 336 ? 1.1945 1.0263 1.2759 0.1195 -0.1554 0.0093 476 ARG D C 10394 O O . ARG D 336 ? 1.1645 0.9970 1.2427 0.1213 -0.1513 0.0147 476 ARG D O 10395 C CB . ARG D 336 ? 0.9923 0.8300 1.0770 0.1189 -0.1620 0.0067 476 ARG D CB 10396 C CG . ARG D 336 ? 1.0197 0.8635 1.1069 0.1173 -0.1658 0.0052 476 ARG D CG 10397 C CD . ARG D 336 ? 1.1425 0.9868 1.2292 0.1188 -0.1672 0.0062 476 ARG D CD 10398 N NE . ARG D 336 ? 1.2490 1.0992 1.3377 0.1174 -0.1703 0.0052 476 ARG D NE 10399 C CZ . ARG D 336 ? 1.1307 0.9823 1.2233 0.1151 -0.1752 -0.0004 476 ARG D CZ 10400 N NH1 . ARG D 336 ? 1.0993 0.9472 1.1945 0.1139 -0.1775 -0.0057 476 ARG D NH1 10401 N NH2 . ARG D 336 ? 0.8775 0.7345 0.9716 0.1139 -0.1775 -0.0008 476 ARG D NH2 10402 N N . ASP D 337 ? 1.4716 1.2981 1.5536 0.1193 -0.1557 0.0059 477 ASP D N 10403 C CA . ASP D 337 ? 1.3379 1.1588 1.4167 0.1209 -0.1510 0.0085 477 ASP D CA 10404 C C . ASP D 337 ? 1.3426 1.1647 1.4207 0.1202 -0.1482 0.0101 477 ASP D C 10405 O O . ASP D 337 ? 1.4611 1.2807 1.5356 0.1221 -0.1434 0.0146 477 ASP D O 10406 C CB . ASP D 337 ? 1.3831 1.1986 1.4632 0.1203 -0.1521 0.0038 477 ASP D CB 10407 C CG . ASP D 337 ? 1.4607 1.2739 1.5407 0.1215 -0.1538 0.0028 477 ASP D CG 10408 O OD1 . ASP D 337 ? 1.4511 1.2658 1.5289 0.1236 -0.1530 0.0069 477 ASP D OD1 10409 O OD2 . ASP D 337 ? 1.4438 1.2539 1.5260 0.1205 -0.1559 -0.0020 477 ASP D OD2 10410 N N . ASN D 338 ? 1.1042 0.9299 1.1857 0.1174 -0.1513 0.0064 478 ASN D N 10411 C CA . ASN D 338 ? 1.0641 0.8916 1.1453 0.1164 -0.1492 0.0076 478 ASN D CA 10412 C C . ASN D 338 ? 1.1083 0.9394 1.1866 0.1181 -0.1460 0.0137 478 ASN D C 10413 O O . ASN D 338 ? 1.0329 0.8624 1.1093 0.1190 -0.1434 0.0164 478 ASN D O 10414 C CB . ASN D 338 ? 0.8697 0.7006 0.9551 0.1129 -0.1535 0.0022 478 ASN D CB 10415 C CG . ASN D 338 ? 0.7344 0.5617 0.8221 0.1110 -0.1549 -0.0030 478 ASN D CG 10416 O OD1 . ASN D 338 ? 0.7289 0.5559 0.8168 0.1097 -0.1536 -0.0037 478 ASN D OD1 10417 N ND2 . ASN D 338 ? 0.7740 0.5987 0.8634 0.1108 -0.1575 -0.0066 478 ASN D ND2 10418 N N . TRP D 339 ? 2.0438 1.8788 2.1224 0.1186 -0.1477 0.0151 479 TRP D N 10419 C CA . TRP D 339 ? 2.0431 1.8809 2.1196 0.1202 -0.1466 0.0200 479 TRP D CA 10420 C C . TRP D 339 ? 2.2044 2.0397 2.2767 0.1236 -0.1414 0.0260 479 TRP D C 10421 O O . TRP D 339 ? 2.1999 2.0352 2.2699 0.1251 -0.1394 0.0302 479 TRP D O 10422 C CB . TRP D 339 ? 2.0694 1.9126 2.1478 0.1194 -0.1503 0.0194 479 TRP D CB 10423 C CG . TRP D 339 ? 2.2232 2.0689 2.3060 0.1160 -0.1554 0.0132 479 TRP D CG 10424 C CD1 . TRP D 339 ? 2.1715 2.0206 2.2565 0.1149 -0.1585 0.0109 479 TRP D CD1 10425 C CD2 . TRP D 339 ? 2.3356 2.1807 2.4212 0.1132 -0.1581 0.0085 479 TRP D CD2 10426 N NE1 . TRP D 339 ? 2.0922 1.9427 2.1811 0.1117 -0.1628 0.0051 479 TRP D NE1 10427 C CE2 . TRP D 339 ? 2.2731 2.1212 2.3624 0.1105 -0.1627 0.0035 479 TRP D CE2 10428 C CE3 . TRP D 339 ? 2.1928 2.0352 2.2781 0.1127 -0.1570 0.0081 479 TRP D CE3 10429 C CZ2 . TRP D 339 ? 2.1782 2.0266 2.2710 0.1073 -0.1662 -0.0019 479 TRP D CZ2 10430 C CZ3 . TRP D 339 ? 2.0800 1.9228 2.1687 0.1095 -0.1606 0.0028 479 TRP D CZ3 10431 C CH2 . TRP D 339 ? 2.1894 2.0352 2.2819 0.1069 -0.1651 -0.0021 479 TRP D CH2 10432 N N . ARG D 340 ? 1.6067 1.4384 1.6780 0.1248 -0.1407 0.0257 480 ARG D N 10433 C CA . ARG D 340 ? 1.5906 1.4191 1.6580 0.1279 -0.1366 0.0309 480 ARG D CA 10434 C C . ARG D 340 ? 1.5783 1.4029 1.6431 0.1291 -0.1316 0.0336 480 ARG D C 10435 O O . ARG D 340 ? 1.6306 1.4547 1.6921 0.1315 -0.1273 0.0392 480 ARG D O 10436 C CB . ARG D 340 ? 1.7308 1.5552 1.7981 0.1288 -0.1385 0.0289 480 ARG D CB 10437 C CG . ARG D 340 ? 1.7137 1.5420 1.7832 0.1281 -0.1429 0.0270 480 ARG D CG 10438 C CD . ARG D 340 ? 1.7980 1.6219 1.8667 0.1295 -0.1440 0.0261 480 ARG D CD 10439 N NE . ARG D 340 ? 1.6963 1.5223 1.7685 0.1278 -0.1494 0.0211 480 ARG D NE 10440 C CZ . ARG D 340 ? 1.7879 1.6187 1.8610 0.1278 -0.1518 0.0219 480 ARG D CZ 10441 N NH1 . ARG D 340 ? 1.8028 1.6371 1.8734 0.1294 -0.1491 0.0276 480 ARG D NH1 10442 N NH2 . ARG D 340 ? 1.7774 1.6097 1.8538 0.1262 -0.1567 0.0171 480 ARG D NH2 10443 N N . SER D 341 ? 2.0457 1.8675 2.1120 0.1273 -0.1321 0.0297 481 SER D N 10444 C CA . SER D 341 ? 2.0734 1.8913 2.1373 0.1281 -0.1275 0.0318 481 SER D CA 10445 C C . SER D 341 ? 1.9979 1.8180 2.0610 0.1286 -0.1273 0.0348 481 SER D C 10446 O O . SER D 341 ? 1.8052 1.6221 1.8661 0.1297 -0.1240 0.0373 481 SER D O 10447 C CB . SER D 341 ? 1.9170 1.7317 1.9831 0.1259 -0.1290 0.0264 481 SER D CB 10448 O OG . SER D 341 ? 2.1053 1.9243 2.1751 0.1230 -0.1332 0.0223 481 SER D OG 10449 N N . GLU D 342 ? 2.9238 2.7490 2.9888 0.1276 -0.1310 0.0343 482 GLU D N 10450 C CA . GLU D 342 ? 3.0104 2.8379 3.0747 0.1280 -0.1313 0.0370 482 GLU D CA 10451 C C . GLU D 342 ? 3.0051 2.8359 3.0677 0.1300 -0.1307 0.0417 482 GLU D C 10452 O O . GLU D 342 ? 2.9059 2.7371 2.9664 0.1317 -0.1287 0.0460 482 GLU D O 10453 C CB . GLU D 342 ? 2.8891 2.7196 2.9569 0.1251 -0.1362 0.0325 482 GLU D CB 10454 C CG . GLU D 342 ? 2.9256 2.7533 2.9955 0.1228 -0.1374 0.0274 482 GLU D CG 10455 C CD . GLU D 342 ? 2.9075 2.7312 2.9754 0.1236 -0.1341 0.0291 482 GLU D CD 10456 O OE1 . GLU D 342 ? 2.9161 2.7400 2.9817 0.1253 -0.1320 0.0335 482 GLU D OE1 10457 O OE2 . GLU D 342 ? 2.7659 2.5862 2.8345 0.1224 -0.1336 0.0260 482 GLU D OE2 10458 N N . LEU D 343 ? 1.5711 1.4044 1.6347 0.1299 -0.1323 0.0408 483 LEU D N 10459 C CA . LEU D 343 ? 1.6123 1.4491 1.6746 0.1316 -0.1321 0.0449 483 LEU D CA 10460 C C . LEU D 343 ? 1.6202 1.4547 1.6796 0.1341 -0.1281 0.0488 483 LEU D C 10461 O O . LEU D 343 ? 1.4528 1.2902 1.5122 0.1348 -0.1288 0.0500 483 LEU D O 10462 C CB . LEU D 343 ? 1.4888 1.3305 1.5541 0.1297 -0.1369 0.0418 483 LEU D CB 10463 C CG . LEU D 343 ? 1.5787 1.4239 1.6465 0.1275 -0.1408 0.0394 483 LEU D CG 10464 C CD1 . LEU D 343 ? 1.6610 1.5103 1.7319 0.1255 -0.1454 0.0357 483 LEU D CD1 10465 C CD2 . LEU D 343 ? 1.5306 1.3777 1.5963 0.1291 -0.1395 0.0443 483 LEU D CD2 10466 N N . TYR D 344 ? 0.9602 0.7898 1.0173 0.1354 -0.1240 0.0506 484 TYR D N 10467 C CA . TYR D 344 ? 0.9968 0.8238 1.0512 0.1378 -0.1200 0.0542 484 TYR D CA 10468 C C . TYR D 344 ? 0.9665 0.7939 1.0179 0.1403 -0.1167 0.0606 484 TYR D C 10469 O O . TYR D 344 ? 0.8765 0.7048 0.9263 0.1421 -0.1149 0.0642 484 TYR D O 10470 C CB . TYR D 344 ? 0.9756 0.7964 1.0292 0.1378 -0.1174 0.0525 484 TYR D CB 10471 C CG . TYR D 344 ? 1.1599 0.9772 1.2121 0.1381 -0.1144 0.0538 484 TYR D CG 10472 C CD1 . TYR D 344 ? 1.1587 0.9732 1.2077 0.1406 -0.1096 0.0590 484 TYR D CD1 10473 C CD2 . TYR D 344 ? 1.0940 0.9108 1.1482 0.1360 -0.1165 0.0498 484 TYR D CD2 10474 C CE1 . TYR D 344 ? 0.9757 0.7869 1.0234 0.1409 -0.1071 0.0601 484 TYR D CE1 10475 C CE2 . TYR D 344 ? 1.1422 0.9556 1.1950 0.1364 -0.1141 0.0509 484 TYR D CE2 10476 C CZ . TYR D 344 ? 1.0715 0.8821 1.1211 0.1389 -0.1093 0.0560 484 TYR D CZ 10477 O OH . TYR D 344 ? 1.1446 0.9520 1.1928 0.1392 -0.1068 0.0572 484 TYR D OH 10478 N N . LYS D 345 ? 1.2232 1.0501 1.2740 0.1404 -0.1159 0.0619 485 LYS D N 10479 C CA . LYS D 345 ? 1.3023 1.1295 1.3504 0.1428 -0.1127 0.0678 485 LYS D CA 10480 C C . LYS D 345 ? 1.4213 1.2543 1.4701 0.1429 -0.1152 0.0696 485 LYS D C 10481 O O . LYS D 345 ? 1.4845 1.3185 1.5323 0.1437 -0.1143 0.0725 485 LYS D O 10482 C CB . LYS D 345 ? 1.3936 1.2175 1.4408 0.1430 -0.1105 0.0685 485 LYS D CB 10483 C CG . LYS D 345 ? 1.4950 1.3200 1.5446 0.1406 -0.1140 0.0642 485 LYS D CG 10484 C CD . LYS D 345 ? 1.5367 1.3591 1.5850 0.1411 -0.1116 0.0658 485 LYS D CD 10485 C CE . LYS D 345 ? 1.5658 1.3823 1.6125 0.1418 -0.1077 0.0661 485 LYS D CE 10486 N NZ . LYS D 345 ? 1.4672 1.2811 1.5127 0.1423 -0.1054 0.0676 485 LYS D NZ 10487 N N . TYR D 346 ? 2.6495 2.4860 2.6998 0.1420 -0.1183 0.0678 486 TYR D N 10488 C CA . TYR D 346 ? 2.6572 2.4992 2.7083 0.1418 -0.1210 0.0690 486 TYR D CA 10489 C C . TYR D 346 ? 2.6098 2.4550 2.6612 0.1422 -0.1223 0.0695 486 TYR D C 10490 O O . TYR D 346 ? 2.5138 2.3574 2.5658 0.1418 -0.1224 0.0674 486 TYR D O 10491 C CB . TYR D 346 ? 2.6436 2.4880 2.6978 0.1391 -0.1254 0.0643 486 TYR D CB 10492 C CG . TYR D 346 ? 2.7130 2.5556 2.7671 0.1387 -0.1247 0.0641 486 TYR D CG 10493 C CD1 . TYR D 346 ? 2.5915 2.4305 2.6467 0.1372 -0.1250 0.0602 486 TYR D CD1 10494 C CD2 . TYR D 346 ? 2.7129 2.5574 2.7658 0.1398 -0.1238 0.0678 486 TYR D CD2 10495 C CE1 . TYR D 346 ? 2.7056 2.5431 2.7607 0.1368 -0.1245 0.0600 486 TYR D CE1 10496 C CE2 . TYR D 346 ? 2.6650 2.5079 2.7177 0.1395 -0.1232 0.0677 486 TYR D CE2 10497 C CZ . TYR D 346 ? 2.7234 2.5628 2.7773 0.1380 -0.1236 0.0638 486 TYR D CZ 10498 O OH . TYR D 346 ? 2.7213 2.5592 2.7750 0.1376 -0.1230 0.0636 486 TYR D OH 10499 N N . LYS D 347 ? 1.3751 1.2247 1.4262 0.1428 -0.1232 0.0723 487 LYS D N 10500 C CA . LYS D 347 ? 1.3660 1.2194 1.4177 0.1429 -0.1251 0.0726 487 LYS D CA 10501 C C . LYS D 347 ? 1.4012 1.2596 1.4531 0.1429 -0.1269 0.0747 487 LYS D C 10502 O O . LYS D 347 ? 1.4814 1.3401 1.5322 0.1438 -0.1255 0.0775 487 LYS D O 10503 C CB . LYS D 347 ? 1.4360 1.2877 1.4852 0.1451 -0.1215 0.0766 487 LYS D CB 10504 C CG . LYS D 347 ? 1.5220 1.3744 1.5684 0.1476 -0.1182 0.0829 487 LYS D CG 10505 C CD . LYS D 347 ? 1.5657 1.4170 1.6102 0.1494 -0.1152 0.0865 487 LYS D CD 10506 C CE . LYS D 347 ? 1.4846 1.3397 1.5301 0.1489 -0.1180 0.0853 487 LYS D CE 10507 N NZ . LYS D 347 ? 1.5543 1.4084 1.5979 0.1507 -0.1151 0.0889 487 LYS D NZ 10508 N N . VAL D 348 ? 1.3757 1.2382 1.4291 0.1420 -0.1300 0.0732 488 VAL D N 10509 C CA . VAL D 348 ? 1.6152 1.4826 1.6690 0.1419 -0.1318 0.0750 488 VAL D CA 10510 C C . VAL D 348 ? 1.6391 1.5084 1.6905 0.1442 -0.1296 0.0801 488 VAL D C 10511 O O . VAL D 348 ? 1.7280 1.5973 1.7793 0.1446 -0.1294 0.0801 488 VAL D O 10512 C CB . VAL D 348 ? 1.6071 1.4781 1.6642 0.1393 -0.1369 0.0702 488 VAL D CB 10513 C CG1 . VAL D 348 ? 1.5930 1.4687 1.6502 0.1393 -0.1385 0.0722 488 VAL D CG1 10514 C CG2 . VAL D 348 ? 1.4668 1.3360 1.5264 0.1368 -0.1393 0.0650 488 VAL D CG2 10515 N N . VAL D 349 ? 2.1228 1.9938 2.1726 0.1457 -0.1279 0.0845 489 VAL D N 10516 C CA . VAL D 349 ? 2.4405 2.3137 2.4883 0.1478 -0.1260 0.0895 489 VAL D CA 10517 C C . VAL D 349 ? 2.3427 2.2209 2.3909 0.1476 -0.1280 0.0909 489 VAL D C 10518 O O . VAL D 349 ? 2.2520 2.1312 2.3014 0.1466 -0.1294 0.0897 489 VAL D O 10519 C CB . VAL D 349 ? 2.5134 2.3835 2.5582 0.1503 -0.1210 0.0948 489 VAL D CB 10520 C CG1 . VAL D 349 ? 2.2917 2.1570 2.3358 0.1507 -0.1187 0.0939 489 VAL D CG1 10521 C CG2 . VAL D 349 ? 2.4395 2.3086 2.4839 0.1506 -0.1199 0.0958 489 VAL D CG2 10522 N N . LYS D 350 ? 2.5540 2.4354 2.6015 0.1485 -0.1281 0.0934 490 LYS D N 10523 C CA . LYS D 350 ? 2.6091 2.4953 2.6570 0.1484 -0.1298 0.0949 490 LYS D CA 10524 C C . LYS D 350 ? 2.6978 2.5846 2.7430 0.1510 -0.1262 0.1011 490 LYS D C 10525 O O . LYS D 350 ? 2.6621 2.5482 2.7053 0.1528 -0.1234 0.1048 490 LYS D O 10526 C CB . LYS D 350 ? 2.6638 2.5536 2.7127 0.1476 -0.1325 0.0936 490 LYS D CB 10527 C CG . LYS D 350 ? 2.6341 2.5288 2.6833 0.1476 -0.1341 0.0953 490 LYS D CG 10528 C CD . LYS D 350 ? 2.4795 2.3776 2.5299 0.1465 -0.1370 0.0936 490 LYS D CD 10529 C CE . LYS D 350 ? 2.4858 2.3886 2.5364 0.1465 -0.1385 0.0953 490 LYS D CE 10530 N NZ . LYS D 350 ? 2.3266 2.2303 2.3789 0.1449 -0.1406 0.0931 490 LYS D NZ 10531 N N . ILE D 351 ? 2.7298 2.6177 2.7749 0.1511 -0.1262 0.1023 491 ILE D N 10532 C CA . ILE D 351 ? 2.8615 2.7501 2.9043 0.1534 -0.1229 0.1080 491 ILE D CA 10533 C C . ILE D 351 ? 2.8554 2.7488 2.8978 0.1541 -0.1237 0.1107 491 ILE D C 10534 O O . ILE D 351 ? 2.7284 2.6250 2.7716 0.1534 -0.1258 0.1102 491 ILE D O 10535 C CB . ILE D 351 ? 2.8455 2.7336 2.8884 0.1533 -0.1225 0.1083 491 ILE D CB 10536 C CG1 . ILE D 351 ? 2.6453 2.5289 2.6889 0.1524 -0.1221 0.1052 491 ILE D CG1 10537 C CG2 . ILE D 351 ? 2.6962 2.5848 2.7368 0.1558 -0.1188 0.1143 491 ILE D CG2 10538 C CD1 . ILE D 351 ? 2.6851 2.5644 2.7268 0.1540 -0.1182 0.1076 491 ILE D CD1 10539 N N . GLU D 352 ? 1.9870 1.8805 2.0279 0.1554 -0.1219 0.1134 492 GLU D N 10540 C CA . GLU D 352 ? 2.0518 1.9495 2.0920 0.1563 -0.1222 0.1163 492 GLU D CA 10541 C C . GLU D 352 ? 2.1426 2.0441 2.1850 0.1543 -0.1267 0.1125 492 GLU D C 10542 O O . GLU D 352 ? 2.0590 1.9599 2.1036 0.1521 -0.1297 0.1075 492 GLU D O 10543 C CB . GLU D 352 ? 1.9994 1.8988 2.0381 0.1580 -0.1201 0.1211 492 GLU D CB 10544 C CG . GLU D 352 ? 1.9451 1.8411 1.9819 0.1600 -0.1156 0.1253 492 GLU D CG 10545 C CD . GLU D 352 ? 1.9862 1.8839 2.0219 0.1615 -0.1137 0.1294 492 GLU D CD 10546 O OE1 . GLU D 352 ? 1.9998 1.8968 2.0361 0.1610 -0.1141 0.1282 492 GLU D OE1 10547 O OE2 . GLU D 352 ? 1.8852 1.7850 1.9196 0.1631 -0.1119 0.1339 492 GLU D OE2 10548 O OXT . GLU D 352 ? 2.1386 2.0437 2.1806 0.1547 -0.1274 0.1144 492 GLU D OXT # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 VAL 1 44 ? ? ? A . n A 1 2 TRP 2 45 45 TRP TRP A . n A 1 3 LYS 3 46 46 LYS LYS A . n A 1 4 GLU 4 47 47 GLU GLU A . n A 1 5 ALA 5 48 48 ALA ALA A . n A 1 6 THR 6 49 49 THR THR A . n A 1 7 THR 7 50 50 THR THR A . n A 1 8 THR 8 51 51 THR THR A . n A 1 9 LEU 9 52 52 LEU LEU A . n A 1 10 PHE 10 53 53 PHE PHE A . n A 1 11 CYS 11 54 54 CYS CYS A . n A 1 12 ALA 12 55 55 ALA ALA A . n A 1 13 SER 13 56 56 SER SER A . n A 1 14 ASP 14 57 57 ASP ASP A . n A 1 15 ALA 15 58 58 ALA ALA A . n A 1 16 LYS 16 59 59 LYS LYS A . n A 1 17 ALA 17 60 60 ALA ALA A . n A 1 18 TYR 18 61 61 TYR TYR A . n A 1 19 ASP 19 62 62 ASP ASP A . n A 1 20 THR 20 63 63 THR THR A . n A 1 21 GLU 21 64 64 GLU GLU A . n A 1 22 VAL 22 65 65 VAL VAL A . n A 1 23 HIS 23 66 66 HIS HIS A . n A 1 24 ASN 24 67 67 ASN ASN A . n A 1 25 VAL 25 68 68 VAL VAL A . n A 1 26 TRP 26 69 69 TRP TRP A . n A 1 27 ALA 27 70 70 ALA ALA A . n A 1 28 THR 28 71 71 THR THR A . n A 1 29 HIS 29 72 72 HIS HIS A . n A 1 30 ALA 30 73 73 ALA ALA A . n A 1 31 CYS 31 74 74 CYS CYS A . n A 1 32 VAL 32 75 75 VAL VAL A . n A 1 33 PRO 33 76 76 PRO PRO A . n A 1 34 THR 34 77 77 THR THR A . n A 1 35 ASP 35 78 78 ASP ASP A . n A 1 36 PRO 36 79 79 PRO PRO A . n A 1 37 ASN 37 80 80 ASN ASN A . n A 1 38 PRO 38 81 81 PRO PRO A . n A 1 39 GLN 39 82 82 GLN GLN A . n A 1 40 GLU 40 83 83 GLU GLU A . n A 1 41 VAL 41 84 84 VAL VAL A . n A 1 42 LYS 42 85 85 LYS LYS A . n A 1 43 LEU 43 86 86 LEU LEU A . n A 1 44 GLU 44 87 87 GLU GLU A . n A 1 45 ASN 45 88 88 ASN ASN A . n A 1 46 VAL 46 89 89 VAL VAL A . n A 1 47 THR 47 90 90 THR THR A . n A 1 48 GLU 48 91 91 GLU GLU A . n A 1 49 ASN 49 92 92 ASN ASN A . n A 1 50 PHE 50 93 93 PHE PHE A . n A 1 51 ASN 51 94 94 ASN ASN A . n A 1 52 MET 52 95 95 MET MET A . n A 1 53 TRP 53 96 96 TRP TRP A . n A 1 54 LYS 54 97 97 LYS LYS A . n A 1 55 ASN 55 98 98 ASN ASN A . n A 1 56 ASN 56 99 99 ASN ASN A . n A 1 57 MET 57 100 100 MET MET A . n A 1 58 VAL 58 101 101 VAL VAL A . n A 1 59 GLU 59 102 102 GLU GLU A . n A 1 60 GLN 60 103 103 GLN GLN A . n A 1 61 MET 61 104 104 MET MET A . n A 1 62 HIS 62 105 105 HIS HIS A . n A 1 63 GLU 63 106 106 GLU GLU A . n A 1 64 ASP 64 107 107 ASP ASP A . n A 1 65 ILE 65 108 108 ILE ILE A . n A 1 66 ILE 66 109 109 ILE ILE A . n A 1 67 SER 67 110 110 SER SER A . n A 1 68 LEU 68 111 111 LEU LEU A . n A 1 69 TRP 69 112 112 TRP TRP A . n A 1 70 ASP 70 113 113 ASP ASP A . n A 1 71 GLN 71 114 114 GLN GLN A . n A 1 72 SER 72 115 115 SER SER A . n A 1 73 LEU 73 116 116 LEU LEU A . n A 1 74 LYS 74 117 117 LYS LYS A . n A 1 75 PRO 75 118 118 PRO PRO A . n A 1 76 CYS 76 119 119 CYS CYS A . n A 1 77 VAL 77 120 120 VAL VAL A . n A 1 78 LYS 78 121 121 LYS LYS A . n A 1 79 LEU 79 122 122 LEU LEU A . n A 1 80 THR 80 123 123 THR THR A . n A 1 81 GLY 81 124 124 GLY GLY A . n A 1 82 GLY 82 198 198 GLY GLY A . n A 1 83 SER 83 199 199 SER SER A . n A 1 84 VAL 84 200 200 VAL VAL A . n A 1 85 ILE 85 201 201 ILE ILE A . n A 1 86 THR 86 202 202 THR THR A . n A 1 87 GLN 87 203 203 GLN GLN A . n A 1 88 ALA 88 204 204 ALA ALA A . n A 1 89 CYS 89 205 205 CYS CYS A . n A 1 90 PRO 90 206 206 PRO PRO A . n A 1 91 LYS 91 207 207 LYS LYS A . n A 1 92 VAL 92 208 208 VAL VAL A . n A 1 93 SER 93 209 209 SER SER A . n A 1 94 PHE 94 210 210 PHE PHE A . n A 1 95 GLU 95 211 211 GLU GLU A . n A 1 96 PRO 96 212 212 PRO PRO A . n A 1 97 ILE 97 213 213 ILE ILE A . n A 1 98 PRO 98 214 214 PRO PRO A . n A 1 99 ILE 99 215 215 ILE ILE A . n A 1 100 HIS 100 216 216 HIS HIS A . n A 1 101 TYR 101 217 217 TYR TYR A . n A 1 102 CYS 102 218 218 CYS CYS A . n A 1 103 ALA 103 219 219 ALA ALA A . n A 1 104 PRO 104 220 220 PRO PRO A . n A 1 105 ALA 105 221 221 ALA ALA A . n A 1 106 GLY 106 222 222 GLY GLY A . n A 1 107 PHE 107 223 223 PHE PHE A . n A 1 108 ALA 108 224 224 ALA ALA A . n A 1 109 ILE 109 225 225 ILE ILE A . n A 1 110 LEU 110 226 226 LEU LEU A . n A 1 111 LYS 111 227 227 LYS LYS A . n A 1 112 CYS 112 228 228 CYS CYS A . n A 1 113 ASN 113 229 229 ASN ASN A . n A 1 114 ASP 114 230 230 ASP ASP A . n A 1 115 LYS 115 231 231 LYS LYS A . n A 1 116 LYS 116 232 232 LYS LYS A . n A 1 117 PHE 117 233 233 PHE PHE A . n A 1 118 ASN 118 234 234 ASN ASN A . n A 1 119 GLY 119 235 235 GLY GLY A . n A 1 120 THR 120 236 236 THR THR A . n A 1 121 GLY 121 237 237 GLY GLY A . n A 1 122 PRO 122 238 238 PRO PRO A . n A 1 123 CYS 123 239 239 CYS CYS A . n A 1 124 THR 124 240 240 THR THR A . n A 1 125 ASN 125 241 241 ASN ASN A . n A 1 126 VAL 126 242 242 VAL VAL A . n A 1 127 SER 127 243 243 SER SER A . n A 1 128 THR 128 244 244 THR THR A . n A 1 129 VAL 129 245 245 VAL VAL A . n A 1 130 GLN 130 246 246 GLN GLN A . n A 1 131 CYS 131 247 247 CYS CYS A . n A 1 132 THR 132 248 248 THR THR A . n A 1 133 HIS 133 249 249 HIS HIS A . n A 1 134 GLY 134 250 250 GLY GLY A . n A 1 135 ILE 135 251 251 ILE ILE A . n A 1 136 ARG 136 252 252 ARG ARG A . n A 1 137 PRO 137 253 253 PRO PRO A . n A 1 138 VAL 138 254 254 VAL VAL A . n A 1 139 VAL 139 255 255 VAL VAL A . n A 1 140 SER 140 256 256 SER SER A . n A 1 141 THR 141 257 257 THR THR A . n A 1 142 GLN 142 258 258 GLN GLN A . n A 1 143 LEU 143 259 259 LEU LEU A . n A 1 144 LEU 144 260 260 LEU LEU A . n A 1 145 LEU 145 261 261 LEU LEU A . n A 1 146 ASN 146 262 262 ASN ASN A . n A 1 147 GLY 147 263 263 GLY GLY A . n A 1 148 SER 148 264 264 SER SER A . n A 1 149 LEU 149 265 265 LEU LEU A . n A 1 150 ALA 150 266 266 ALA ALA A . n A 1 151 GLU 151 267 267 GLU GLU A . n A 1 152 GLU 152 268 268 GLU GLU A . n A 1 153 GLU 153 269 269 GLU GLU A . n A 1 154 ILE 154 270 270 ILE ILE A . n A 1 155 VAL 155 271 271 VAL VAL A . n A 1 156 ILE 156 272 272 ILE ILE A . n A 1 157 ARG 157 273 273 ARG ARG A . n A 1 158 SER 158 274 274 SER SER A . n A 1 159 GLU 159 275 275 GLU GLU A . n A 1 160 ASN 160 276 276 ASN ASN A . n A 1 161 PHE 161 277 277 PHE PHE A . n A 1 162 THR 162 278 278 THR THR A . n A 1 163 ASN 163 279 279 ASN ASN A . n A 1 164 ASN 164 280 280 ASN ASN A . n A 1 165 ALA 165 281 281 ALA ALA A . n A 1 166 LYS 166 282 282 LYS LYS A . n A 1 167 THR 167 283 283 THR THR A . n A 1 168 ILE 168 284 284 ILE ILE A . n A 1 169 ILE 169 285 285 ILE ILE A . n A 1 170 VAL 170 286 286 VAL VAL A . n A 1 171 GLN 171 287 287 GLN GLN A . n A 1 172 LEU 172 288 288 LEU LEU A . n A 1 173 ASN 173 289 289 ASN ASN A . n A 1 174 GLU 174 290 290 GLU GLU A . n A 1 175 SER 175 291 291 SER SER A . n A 1 176 VAL 176 292 292 VAL VAL A . n A 1 177 VAL 177 293 293 VAL VAL A . n A 1 178 ILE 178 294 294 ILE ILE A . n A 1 179 ASN 179 295 295 ASN ASN A . n A 1 180 CYS 180 296 296 CYS CYS A . n A 1 181 THR 181 297 297 THR THR A . n A 1 182 ARG 182 298 298 ARG ARG A . n A 1 183 PRO 183 299 299 PRO PRO A . n A 1 184 ASN 184 300 300 ASN ASN A . n A 1 185 ASN 185 301 301 ASN ASN A . n A 1 186 GLY 186 318 ? ? ? A . n A 1 187 GLY 187 319 ? ? ? A . n A 1 188 SER 188 320 ? ? ? A . n A 1 189 GLY 189 321 ? ? ? A . n A 1 190 SER 190 322 ? ? ? A . n A 1 191 GLY 191 323 ? ? ? A . n A 1 192 GLY 192 324 324 GLY GLY A . n A 1 193 ASP 193 325 325 ASP ASP A . n A 1 194 ILE 194 326 326 ILE ILE A . n A 1 195 ARG 195 327 327 ARG ARG A . n A 1 196 GLN 196 328 328 GLN GLN A . n A 1 197 ALA 197 329 329 ALA ALA A . n A 1 198 HIS 198 330 330 HIS HIS A . n A 1 199 CYS 199 331 331 CYS CYS A . n A 1 200 ASN 200 332 332 ASN ASN A . n A 1 201 LEU 201 333 333 LEU LEU A . n A 1 202 SER 202 334 334 SER SER A . n A 1 203 LYS 203 335 335 LYS LYS A . n A 1 204 THR 204 336 336 THR THR A . n A 1 205 GLN 205 337 337 GLN GLN A . n A 1 206 TRP 206 338 338 TRP TRP A . n A 1 207 GLU 207 339 339 GLU GLU A . n A 1 208 ASN 208 340 340 ASN ASN A . n A 1 209 THR 209 341 341 THR THR A . n A 1 210 LEU 210 342 342 LEU LEU A . n A 1 211 GLU 211 343 343 GLU GLU A . n A 1 212 GLN 212 344 344 GLN GLN A . n A 1 213 ILE 213 345 345 ILE ILE A . n A 1 214 ALA 214 346 346 ALA ALA A . n A 1 215 ILE 215 347 347 ILE ILE A . n A 1 216 LYS 216 348 348 LYS LYS A . n A 1 217 LEU 217 349 349 LEU LEU A . n A 1 218 LYS 218 350 350 LYS LYS A . n A 1 219 GLU 219 351 351 GLU GLU A . n A 1 220 GLN 220 352 352 GLN GLN A . n A 1 221 PHE 221 353 353 PHE PHE A . n A 1 222 GLY 222 354 354 GLY GLY A . n A 1 223 ASN 223 355 355 ASN ASN A . n A 1 224 ASN 224 356 356 ASN ASN A . n A 1 225 LYS 225 357 357 LYS LYS A . n A 1 226 THR 226 358 358 THR THR A . n A 1 227 ILE 227 359 359 ILE ILE A . n A 1 228 ILE 228 360 360 ILE ILE A . n A 1 229 PHE 229 361 361 PHE PHE A . n A 1 230 ASN 230 362 362 ASN ASN A . n A 1 231 PRO 231 363 363 PRO PRO A . n A 1 232 SER 232 364 364 SER SER A . n A 1 233 SER 233 365 365 SER SER A . n A 1 234 GLY 234 366 366 GLY GLY A . n A 1 235 GLY 235 367 367 GLY GLY A . n A 1 236 ASP 236 368 368 ASP ASP A . n A 1 237 PRO 237 369 369 PRO PRO A . n A 1 238 GLU 238 370 370 GLU GLU A . n A 1 239 ILE 239 371 371 ILE ILE A . n A 1 240 VAL 240 372 372 VAL VAL A . n A 1 241 THR 241 373 373 THR THR A . n A 1 242 HIS 242 374 374 HIS HIS A . n A 1 243 SER 243 375 375 SER SER A . n A 1 244 PHE 244 376 376 PHE PHE A . n A 1 245 ASN 245 377 377 ASN ASN A . n A 1 246 CYS 246 378 378 CYS CYS A . n A 1 247 GLY 247 379 379 GLY GLY A . n A 1 248 GLY 248 380 380 GLY GLY A . n A 1 249 GLU 249 381 381 GLU GLU A . n A 1 250 PHE 250 382 382 PHE PHE A . n A 1 251 PHE 251 383 383 PHE PHE A . n A 1 252 TYR 252 384 384 TYR TYR A . n A 1 253 CYS 253 385 385 CYS CYS A . n A 1 254 ASN 254 386 386 ASN ASN A . n A 1 255 SER 255 387 387 SER SER A . n A 1 256 THR 256 388 388 THR THR A . n A 1 257 GLN 257 389 389 GLN GLN A . n A 1 258 LEU 258 390 390 LEU LEU A . n A 1 259 PHE 259 391 391 PHE PHE A . n A 1 260 THR 260 392 392 THR THR A . n A 1 261 TRP 261 393 393 TRP TRP A . n A 1 262 ASN 262 394 394 ASN ASN A . n A 1 263 ASP 263 395 395 ASP ASP A . n A 1 264 THR 264 396 396 THR THR A . n A 1 265 ARG 265 405 ? ? ? A . n A 1 266 LYS 266 406 ? ? ? A . n A 1 267 LEU 267 407 ? ? ? A . n A 1 268 ASN 268 408 ? ? ? A . n A 1 269 ASN 269 409 ? ? ? A . n A 1 270 THR 270 410 ? ? ? A . n A 1 271 GLY 271 411 411 GLY GLY A . n A 1 272 ARG 272 412 412 ARG ARG A . n A 1 273 ASN 273 413 413 ASN ASN A . n A 1 274 ILE 274 414 414 ILE ILE A . n A 1 275 THR 275 415 415 THR THR A . n A 1 276 LEU 276 416 416 LEU LEU A . n A 1 277 PRO 277 417 417 PRO PRO A . n A 1 278 CYS 278 418 418 CYS CYS A . n A 1 279 ARG 279 419 419 ARG ARG A . n A 1 280 ILE 280 420 420 ILE ILE A . n A 1 281 LYS 281 421 421 LYS LYS A . n A 1 282 GLN 282 422 422 GLN GLN A . n A 1 283 ILE 283 423 423 ILE ILE A . n A 1 284 ILE 284 424 424 ILE ILE A . n A 1 285 ASN 285 425 425 ASN ASN A . n A 1 286 MET 286 426 426 MET MET A . n A 1 287 TRP 287 427 427 TRP TRP A . n A 1 288 GLN 288 428 428 GLN GLN A . n A 1 289 GLU 289 429 429 GLU GLU A . n A 1 290 VAL 290 430 430 VAL VAL A . n A 1 291 GLY 291 431 431 GLY GLY A . n A 1 292 LYS 292 432 432 LYS LYS A . n A 1 293 ALA 293 433 433 ALA ALA A . n A 1 294 MET 294 434 434 MET MET A . n A 1 295 TYR 295 435 435 TYR TYR A . n A 1 296 ALA 296 436 436 ALA ALA A . n A 1 297 PRO 297 437 437 PRO PRO A . n A 1 298 PRO 298 438 438 PRO PRO A . n A 1 299 ILE 299 439 439 ILE ILE A . n A 1 300 ARG 300 440 440 ARG ARG A . n A 1 301 GLY 301 441 441 GLY GLY A . n A 1 302 GLN 302 442 442 GLN GLN A . n A 1 303 ILE 303 443 443 ILE ILE A . n A 1 304 ARG 304 444 444 ARG ARG A . n A 1 305 CYS 305 445 445 CYS CYS A . n A 1 306 SER 306 446 446 SER SER A . n A 1 307 SER 307 447 447 SER SER A . n A 1 308 ASN 308 448 448 ASN ASN A . n A 1 309 ILE 309 449 449 ILE ILE A . n A 1 310 THR 310 450 450 THR THR A . n A 1 311 GLY 311 451 451 GLY GLY A . n A 1 312 LEU 312 452 452 LEU LEU A . n A 1 313 LEU 313 453 453 LEU LEU A . n A 1 314 LEU 314 454 454 LEU LEU A . n A 1 315 THR 315 455 455 THR THR A . n A 1 316 ARG 316 456 456 ARG ARG A . n A 1 317 ASP 317 457 457 ASP ASP A . n A 1 318 GLY 318 458 458 GLY GLY A . n A 1 319 GLY 319 459 459 GLY GLY A . n A 1 320 LYS 320 460 ? ? ? A . n A 1 321 ASP 321 461 ? ? ? A . n A 1 322 THR 322 462 ? ? ? A . n A 1 323 ASN 323 463 463 ASN ASN A . n A 1 324 GLY 324 464 464 GLY GLY A . n A 1 325 THR 325 465 465 THR THR A . n A 1 326 GLU 326 466 466 GLU GLU A . n A 1 327 ILE 327 467 467 ILE ILE A . n A 1 328 PHE 328 468 468 PHE PHE A . n A 1 329 ARG 329 469 469 ARG ARG A . n A 1 330 PRO 330 470 470 PRO PRO A . n A 1 331 GLY 331 471 471 GLY GLY A . n A 1 332 GLY 332 472 472 GLY GLY A . n A 1 333 GLY 333 473 473 GLY GLY A . n A 1 334 ASP 334 474 474 ASP ASP A . n A 1 335 MET 335 475 475 MET MET A . n A 1 336 ARG 336 476 476 ARG ARG A . n A 1 337 ASP 337 477 477 ASP ASP A . n A 1 338 ASN 338 478 478 ASN ASN A . n A 1 339 TRP 339 479 479 TRP TRP A . n A 1 340 ARG 340 480 480 ARG ARG A . n A 1 341 SER 341 481 481 SER SER A . n A 1 342 GLU 342 482 482 GLU GLU A . n A 1 343 LEU 343 483 483 LEU LEU A . n A 1 344 TYR 344 484 484 TYR TYR A . n A 1 345 LYS 345 485 485 LYS LYS A . n A 1 346 TYR 346 486 486 TYR TYR A . n A 1 347 LYS 347 487 487 LYS LYS A . n A 1 348 VAL 348 488 488 VAL VAL A . n A 1 349 VAL 349 489 489 VAL VAL A . n A 1 350 LYS 350 490 490 LYS LYS A . n A 1 351 ILE 351 491 491 ILE ILE A . n A 1 352 GLU 352 492 492 GLU GLU A . n B 1 1 VAL 1 44 ? ? ? B . n B 1 2 TRP 2 45 45 TRP TRP B . n B 1 3 LYS 3 46 46 LYS LYS B . n B 1 4 GLU 4 47 47 GLU GLU B . n B 1 5 ALA 5 48 48 ALA ALA B . n B 1 6 THR 6 49 49 THR THR B . n B 1 7 THR 7 50 50 THR THR B . n B 1 8 THR 8 51 51 THR THR B . n B 1 9 LEU 9 52 52 LEU LEU B . n B 1 10 PHE 10 53 53 PHE PHE B . n B 1 11 CYS 11 54 54 CYS CYS B . n B 1 12 ALA 12 55 55 ALA ALA B . n B 1 13 SER 13 56 56 SER SER B . n B 1 14 ASP 14 57 57 ASP ASP B . n B 1 15 ALA 15 58 58 ALA ALA B . n B 1 16 LYS 16 59 59 LYS LYS B . n B 1 17 ALA 17 60 60 ALA ALA B . n B 1 18 TYR 18 61 61 TYR TYR B . n B 1 19 ASP 19 62 62 ASP ASP B . n B 1 20 THR 20 63 63 THR THR B . n B 1 21 GLU 21 64 64 GLU GLU B . n B 1 22 VAL 22 65 65 VAL VAL B . n B 1 23 HIS 23 66 66 HIS HIS B . n B 1 24 ASN 24 67 67 ASN ASN B . n B 1 25 VAL 25 68 68 VAL VAL B . n B 1 26 TRP 26 69 69 TRP TRP B . n B 1 27 ALA 27 70 70 ALA ALA B . n B 1 28 THR 28 71 71 THR THR B . n B 1 29 HIS 29 72 72 HIS HIS B . n B 1 30 ALA 30 73 73 ALA ALA B . n B 1 31 CYS 31 74 74 CYS CYS B . n B 1 32 VAL 32 75 75 VAL VAL B . n B 1 33 PRO 33 76 76 PRO PRO B . n B 1 34 THR 34 77 77 THR THR B . n B 1 35 ASP 35 78 78 ASP ASP B . n B 1 36 PRO 36 79 79 PRO PRO B . n B 1 37 ASN 37 80 80 ASN ASN B . n B 1 38 PRO 38 81 81 PRO PRO B . n B 1 39 GLN 39 82 82 GLN GLN B . n B 1 40 GLU 40 83 83 GLU GLU B . n B 1 41 VAL 41 84 84 VAL VAL B . n B 1 42 LYS 42 85 85 LYS LYS B . n B 1 43 LEU 43 86 86 LEU LEU B . n B 1 44 GLU 44 87 87 GLU GLU B . n B 1 45 ASN 45 88 88 ASN ASN B . n B 1 46 VAL 46 89 89 VAL VAL B . n B 1 47 THR 47 90 90 THR THR B . n B 1 48 GLU 48 91 91 GLU GLU B . n B 1 49 ASN 49 92 92 ASN ASN B . n B 1 50 PHE 50 93 93 PHE PHE B . n B 1 51 ASN 51 94 94 ASN ASN B . n B 1 52 MET 52 95 95 MET MET B . n B 1 53 TRP 53 96 96 TRP TRP B . n B 1 54 LYS 54 97 97 LYS LYS B . n B 1 55 ASN 55 98 98 ASN ASN B . n B 1 56 ASN 56 99 99 ASN ASN B . n B 1 57 MET 57 100 100 MET MET B . n B 1 58 VAL 58 101 101 VAL VAL B . n B 1 59 GLU 59 102 102 GLU GLU B . n B 1 60 GLN 60 103 103 GLN GLN B . n B 1 61 MET 61 104 104 MET MET B . n B 1 62 HIS 62 105 105 HIS HIS B . n B 1 63 GLU 63 106 106 GLU GLU B . n B 1 64 ASP 64 107 107 ASP ASP B . n B 1 65 ILE 65 108 108 ILE ILE B . n B 1 66 ILE 66 109 109 ILE ILE B . n B 1 67 SER 67 110 110 SER SER B . n B 1 68 LEU 68 111 111 LEU LEU B . n B 1 69 TRP 69 112 112 TRP TRP B . n B 1 70 ASP 70 113 113 ASP ASP B . n B 1 71 GLN 71 114 114 GLN GLN B . n B 1 72 SER 72 115 115 SER SER B . n B 1 73 LEU 73 116 116 LEU LEU B . n B 1 74 LYS 74 117 117 LYS LYS B . n B 1 75 PRO 75 118 118 PRO PRO B . n B 1 76 CYS 76 119 119 CYS CYS B . n B 1 77 VAL 77 120 120 VAL VAL B . n B 1 78 LYS 78 121 121 LYS LYS B . n B 1 79 LEU 79 122 122 LEU LEU B . n B 1 80 THR 80 123 123 THR THR B . n B 1 81 GLY 81 124 124 GLY GLY B . n B 1 82 GLY 82 198 198 GLY GLY B . n B 1 83 SER 83 199 199 SER SER B . n B 1 84 VAL 84 200 200 VAL VAL B . n B 1 85 ILE 85 201 201 ILE ILE B . n B 1 86 THR 86 202 202 THR THR B . n B 1 87 GLN 87 203 203 GLN GLN B . n B 1 88 ALA 88 204 204 ALA ALA B . n B 1 89 CYS 89 205 205 CYS CYS B . n B 1 90 PRO 90 206 206 PRO PRO B . n B 1 91 LYS 91 207 207 LYS LYS B . n B 1 92 VAL 92 208 208 VAL VAL B . n B 1 93 SER 93 209 209 SER SER B . n B 1 94 PHE 94 210 210 PHE PHE B . n B 1 95 GLU 95 211 211 GLU GLU B . n B 1 96 PRO 96 212 212 PRO PRO B . n B 1 97 ILE 97 213 213 ILE ILE B . n B 1 98 PRO 98 214 214 PRO PRO B . n B 1 99 ILE 99 215 215 ILE ILE B . n B 1 100 HIS 100 216 216 HIS HIS B . n B 1 101 TYR 101 217 217 TYR TYR B . n B 1 102 CYS 102 218 218 CYS CYS B . n B 1 103 ALA 103 219 219 ALA ALA B . n B 1 104 PRO 104 220 220 PRO PRO B . n B 1 105 ALA 105 221 221 ALA ALA B . n B 1 106 GLY 106 222 222 GLY GLY B . n B 1 107 PHE 107 223 223 PHE PHE B . n B 1 108 ALA 108 224 224 ALA ALA B . n B 1 109 ILE 109 225 225 ILE ILE B . n B 1 110 LEU 110 226 226 LEU LEU B . n B 1 111 LYS 111 227 227 LYS LYS B . n B 1 112 CYS 112 228 228 CYS CYS B . n B 1 113 ASN 113 229 229 ASN ASN B . n B 1 114 ASP 114 230 230 ASP ASP B . n B 1 115 LYS 115 231 231 LYS LYS B . n B 1 116 LYS 116 232 232 LYS LYS B . n B 1 117 PHE 117 233 233 PHE PHE B . n B 1 118 ASN 118 234 234 ASN ASN B . n B 1 119 GLY 119 235 235 GLY GLY B . n B 1 120 THR 120 236 236 THR THR B . n B 1 121 GLY 121 237 237 GLY GLY B . n B 1 122 PRO 122 238 238 PRO PRO B . n B 1 123 CYS 123 239 239 CYS CYS B . n B 1 124 THR 124 240 240 THR THR B . n B 1 125 ASN 125 241 241 ASN ASN B . n B 1 126 VAL 126 242 242 VAL VAL B . n B 1 127 SER 127 243 243 SER SER B . n B 1 128 THR 128 244 244 THR THR B . n B 1 129 VAL 129 245 245 VAL VAL B . n B 1 130 GLN 130 246 246 GLN GLN B . n B 1 131 CYS 131 247 247 CYS CYS B . n B 1 132 THR 132 248 248 THR THR B . n B 1 133 HIS 133 249 249 HIS HIS B . n B 1 134 GLY 134 250 250 GLY GLY B . n B 1 135 ILE 135 251 251 ILE ILE B . n B 1 136 ARG 136 252 252 ARG ARG B . n B 1 137 PRO 137 253 253 PRO PRO B . n B 1 138 VAL 138 254 254 VAL VAL B . n B 1 139 VAL 139 255 255 VAL VAL B . n B 1 140 SER 140 256 256 SER SER B . n B 1 141 THR 141 257 257 THR THR B . n B 1 142 GLN 142 258 258 GLN GLN B . n B 1 143 LEU 143 259 259 LEU LEU B . n B 1 144 LEU 144 260 260 LEU LEU B . n B 1 145 LEU 145 261 261 LEU LEU B . n B 1 146 ASN 146 262 262 ASN ASN B . n B 1 147 GLY 147 263 263 GLY GLY B . n B 1 148 SER 148 264 264 SER SER B . n B 1 149 LEU 149 265 265 LEU LEU B . n B 1 150 ALA 150 266 266 ALA ALA B . n B 1 151 GLU 151 267 267 GLU GLU B . n B 1 152 GLU 152 268 268 GLU GLU B . n B 1 153 GLU 153 269 269 GLU GLU B . n B 1 154 ILE 154 270 270 ILE ILE B . n B 1 155 VAL 155 271 271 VAL VAL B . n B 1 156 ILE 156 272 272 ILE ILE B . n B 1 157 ARG 157 273 273 ARG ARG B . n B 1 158 SER 158 274 274 SER SER B . n B 1 159 GLU 159 275 275 GLU GLU B . n B 1 160 ASN 160 276 276 ASN ASN B . n B 1 161 PHE 161 277 277 PHE PHE B . n B 1 162 THR 162 278 278 THR THR B . n B 1 163 ASN 163 279 279 ASN ASN B . n B 1 164 ASN 164 280 280 ASN ASN B . n B 1 165 ALA 165 281 281 ALA ALA B . n B 1 166 LYS 166 282 282 LYS LYS B . n B 1 167 THR 167 283 283 THR THR B . n B 1 168 ILE 168 284 284 ILE ILE B . n B 1 169 ILE 169 285 285 ILE ILE B . n B 1 170 VAL 170 286 286 VAL VAL B . n B 1 171 GLN 171 287 287 GLN GLN B . n B 1 172 LEU 172 288 288 LEU LEU B . n B 1 173 ASN 173 289 289 ASN ASN B . n B 1 174 GLU 174 290 290 GLU GLU B . n B 1 175 SER 175 291 291 SER SER B . n B 1 176 VAL 176 292 292 VAL VAL B . n B 1 177 VAL 177 293 293 VAL VAL B . n B 1 178 ILE 178 294 294 ILE ILE B . n B 1 179 ASN 179 295 295 ASN ASN B . n B 1 180 CYS 180 296 296 CYS CYS B . n B 1 181 THR 181 297 297 THR THR B . n B 1 182 ARG 182 298 298 ARG ARG B . n B 1 183 PRO 183 299 299 PRO PRO B . n B 1 184 ASN 184 300 300 ASN ASN B . n B 1 185 ASN 185 301 301 ASN ASN B . n B 1 186 GLY 186 318 ? ? ? B . n B 1 187 GLY 187 319 ? ? ? B . n B 1 188 SER 188 320 ? ? ? B . n B 1 189 GLY 189 321 ? ? ? B . n B 1 190 SER 190 322 ? ? ? B . n B 1 191 GLY 191 323 ? ? ? B . n B 1 192 GLY 192 324 324 GLY GLY B . n B 1 193 ASP 193 325 325 ASP ASP B . n B 1 194 ILE 194 326 326 ILE ILE B . n B 1 195 ARG 195 327 327 ARG ARG B . n B 1 196 GLN 196 328 328 GLN GLN B . n B 1 197 ALA 197 329 329 ALA ALA B . n B 1 198 HIS 198 330 330 HIS HIS B . n B 1 199 CYS 199 331 331 CYS CYS B . n B 1 200 ASN 200 332 332 ASN ASN B . n B 1 201 LEU 201 333 333 LEU LEU B . n B 1 202 SER 202 334 334 SER SER B . n B 1 203 LYS 203 335 335 LYS LYS B . n B 1 204 THR 204 336 336 THR THR B . n B 1 205 GLN 205 337 337 GLN GLN B . n B 1 206 TRP 206 338 338 TRP TRP B . n B 1 207 GLU 207 339 339 GLU GLU B . n B 1 208 ASN 208 340 340 ASN ASN B . n B 1 209 THR 209 341 341 THR THR B . n B 1 210 LEU 210 342 342 LEU LEU B . n B 1 211 GLU 211 343 343 GLU GLU B . n B 1 212 GLN 212 344 344 GLN GLN B . n B 1 213 ILE 213 345 345 ILE ILE B . n B 1 214 ALA 214 346 346 ALA ALA B . n B 1 215 ILE 215 347 347 ILE ILE B . n B 1 216 LYS 216 348 348 LYS LYS B . n B 1 217 LEU 217 349 349 LEU LEU B . n B 1 218 LYS 218 350 350 LYS LYS B . n B 1 219 GLU 219 351 351 GLU GLU B . n B 1 220 GLN 220 352 352 GLN GLN B . n B 1 221 PHE 221 353 353 PHE PHE B . n B 1 222 GLY 222 354 354 GLY GLY B . n B 1 223 ASN 223 355 355 ASN ASN B . n B 1 224 ASN 224 356 356 ASN ASN B . n B 1 225 LYS 225 357 357 LYS LYS B . n B 1 226 THR 226 358 358 THR THR B . n B 1 227 ILE 227 359 359 ILE ILE B . n B 1 228 ILE 228 360 360 ILE ILE B . n B 1 229 PHE 229 361 361 PHE PHE B . n B 1 230 ASN 230 362 362 ASN ASN B . n B 1 231 PRO 231 363 363 PRO PRO B . n B 1 232 SER 232 364 364 SER SER B . n B 1 233 SER 233 365 365 SER SER B . n B 1 234 GLY 234 366 366 GLY GLY B . n B 1 235 GLY 235 367 367 GLY GLY B . n B 1 236 ASP 236 368 368 ASP ASP B . n B 1 237 PRO 237 369 369 PRO PRO B . n B 1 238 GLU 238 370 370 GLU GLU B . n B 1 239 ILE 239 371 371 ILE ILE B . n B 1 240 VAL 240 372 372 VAL VAL B . n B 1 241 THR 241 373 373 THR THR B . n B 1 242 HIS 242 374 374 HIS HIS B . n B 1 243 SER 243 375 375 SER SER B . n B 1 244 PHE 244 376 376 PHE PHE B . n B 1 245 ASN 245 377 377 ASN ASN B . n B 1 246 CYS 246 378 378 CYS CYS B . n B 1 247 GLY 247 379 379 GLY GLY B . n B 1 248 GLY 248 380 380 GLY GLY B . n B 1 249 GLU 249 381 381 GLU GLU B . n B 1 250 PHE 250 382 382 PHE PHE B . n B 1 251 PHE 251 383 383 PHE PHE B . n B 1 252 TYR 252 384 384 TYR TYR B . n B 1 253 CYS 253 385 385 CYS CYS B . n B 1 254 ASN 254 386 386 ASN ASN B . n B 1 255 SER 255 387 387 SER SER B . n B 1 256 THR 256 388 388 THR THR B . n B 1 257 GLN 257 389 389 GLN GLN B . n B 1 258 LEU 258 390 390 LEU LEU B . n B 1 259 PHE 259 391 391 PHE PHE B . n B 1 260 THR 260 392 392 THR THR B . n B 1 261 TRP 261 393 393 TRP TRP B . n B 1 262 ASN 262 394 394 ASN ASN B . n B 1 263 ASP 263 395 395 ASP ASP B . n B 1 264 THR 264 396 396 THR THR B . n B 1 265 ARG 265 405 ? ? ? B . n B 1 266 LYS 266 406 ? ? ? B . n B 1 267 LEU 267 407 ? ? ? B . n B 1 268 ASN 268 408 ? ? ? B . n B 1 269 ASN 269 409 ? ? ? B . n B 1 270 THR 270 410 ? ? ? B . n B 1 271 GLY 271 411 411 GLY GLY B . n B 1 272 ARG 272 412 412 ARG ARG B . n B 1 273 ASN 273 413 413 ASN ASN B . n B 1 274 ILE 274 414 414 ILE ILE B . n B 1 275 THR 275 415 415 THR THR B . n B 1 276 LEU 276 416 416 LEU LEU B . n B 1 277 PRO 277 417 417 PRO PRO B . n B 1 278 CYS 278 418 418 CYS CYS B . n B 1 279 ARG 279 419 419 ARG ARG B . n B 1 280 ILE 280 420 420 ILE ILE B . n B 1 281 LYS 281 421 421 LYS LYS B . n B 1 282 GLN 282 422 422 GLN GLN B . n B 1 283 ILE 283 423 423 ILE ILE B . n B 1 284 ILE 284 424 424 ILE ILE B . n B 1 285 ASN 285 425 425 ASN ASN B . n B 1 286 MET 286 426 426 MET MET B . n B 1 287 TRP 287 427 427 TRP TRP B . n B 1 288 GLN 288 428 428 GLN GLN B . n B 1 289 GLU 289 429 429 GLU GLU B . n B 1 290 VAL 290 430 430 VAL VAL B . n B 1 291 GLY 291 431 431 GLY GLY B . n B 1 292 LYS 292 432 432 LYS LYS B . n B 1 293 ALA 293 433 433 ALA ALA B . n B 1 294 MET 294 434 434 MET MET B . n B 1 295 TYR 295 435 435 TYR TYR B . n B 1 296 ALA 296 436 436 ALA ALA B . n B 1 297 PRO 297 437 437 PRO PRO B . n B 1 298 PRO 298 438 438 PRO PRO B . n B 1 299 ILE 299 439 439 ILE ILE B . n B 1 300 ARG 300 440 440 ARG ARG B . n B 1 301 GLY 301 441 441 GLY GLY B . n B 1 302 GLN 302 442 442 GLN GLN B . n B 1 303 ILE 303 443 443 ILE ILE B . n B 1 304 ARG 304 444 444 ARG ARG B . n B 1 305 CYS 305 445 445 CYS CYS B . n B 1 306 SER 306 446 446 SER SER B . n B 1 307 SER 307 447 447 SER SER B . n B 1 308 ASN 308 448 448 ASN ASN B . n B 1 309 ILE 309 449 449 ILE ILE B . n B 1 310 THR 310 450 450 THR THR B . n B 1 311 GLY 311 451 451 GLY GLY B . n B 1 312 LEU 312 452 452 LEU LEU B . n B 1 313 LEU 313 453 453 LEU LEU B . n B 1 314 LEU 314 454 454 LEU LEU B . n B 1 315 THR 315 455 455 THR THR B . n B 1 316 ARG 316 456 456 ARG ARG B . n B 1 317 ASP 317 457 457 ASP ASP B . n B 1 318 GLY 318 458 458 GLY GLY B . n B 1 319 GLY 319 459 459 GLY GLY B . n B 1 320 LYS 320 460 ? ? ? B . n B 1 321 ASP 321 461 ? ? ? B . n B 1 322 THR 322 462 ? ? ? B . n B 1 323 ASN 323 463 463 ASN ASN B . n B 1 324 GLY 324 464 464 GLY GLY B . n B 1 325 THR 325 465 465 THR THR B . n B 1 326 GLU 326 466 466 GLU GLU B . n B 1 327 ILE 327 467 467 ILE ILE B . n B 1 328 PHE 328 468 468 PHE PHE B . n B 1 329 ARG 329 469 469 ARG ARG B . n B 1 330 PRO 330 470 470 PRO PRO B . n B 1 331 GLY 331 471 471 GLY GLY B . n B 1 332 GLY 332 472 472 GLY GLY B . n B 1 333 GLY 333 473 473 GLY GLY B . n B 1 334 ASP 334 474 474 ASP ASP B . n B 1 335 MET 335 475 475 MET MET B . n B 1 336 ARG 336 476 476 ARG ARG B . n B 1 337 ASP 337 477 477 ASP ASP B . n B 1 338 ASN 338 478 478 ASN ASN B . n B 1 339 TRP 339 479 479 TRP TRP B . n B 1 340 ARG 340 480 480 ARG ARG B . n B 1 341 SER 341 481 481 SER SER B . n B 1 342 GLU 342 482 482 GLU GLU B . n B 1 343 LEU 343 483 483 LEU LEU B . n B 1 344 TYR 344 484 484 TYR TYR B . n B 1 345 LYS 345 485 485 LYS LYS B . n B 1 346 TYR 346 486 486 TYR TYR B . n B 1 347 LYS 347 487 487 LYS LYS B . n B 1 348 VAL 348 488 488 VAL VAL B . n B 1 349 VAL 349 489 489 VAL VAL B . n B 1 350 LYS 350 490 490 LYS LYS B . n B 1 351 ILE 351 491 491 ILE ILE B . n B 1 352 GLU 352 492 492 GLU GLU B . n C 1 1 VAL 1 44 ? ? ? C . n C 1 2 TRP 2 45 45 TRP TRP C . n C 1 3 LYS 3 46 46 LYS LYS C . n C 1 4 GLU 4 47 47 GLU GLU C . n C 1 5 ALA 5 48 48 ALA ALA C . n C 1 6 THR 6 49 49 THR THR C . n C 1 7 THR 7 50 50 THR THR C . n C 1 8 THR 8 51 51 THR THR C . n C 1 9 LEU 9 52 52 LEU LEU C . n C 1 10 PHE 10 53 53 PHE PHE C . n C 1 11 CYS 11 54 54 CYS CYS C . n C 1 12 ALA 12 55 55 ALA ALA C . n C 1 13 SER 13 56 56 SER SER C . n C 1 14 ASP 14 57 57 ASP ASP C . n C 1 15 ALA 15 58 58 ALA ALA C . n C 1 16 LYS 16 59 59 LYS LYS C . n C 1 17 ALA 17 60 60 ALA ALA C . n C 1 18 TYR 18 61 61 TYR TYR C . n C 1 19 ASP 19 62 62 ASP ASP C . n C 1 20 THR 20 63 63 THR THR C . n C 1 21 GLU 21 64 64 GLU GLU C . n C 1 22 VAL 22 65 65 VAL VAL C . n C 1 23 HIS 23 66 66 HIS HIS C . n C 1 24 ASN 24 67 67 ASN ASN C . n C 1 25 VAL 25 68 68 VAL VAL C . n C 1 26 TRP 26 69 69 TRP TRP C . n C 1 27 ALA 27 70 70 ALA ALA C . n C 1 28 THR 28 71 71 THR THR C . n C 1 29 HIS 29 72 72 HIS HIS C . n C 1 30 ALA 30 73 73 ALA ALA C . n C 1 31 CYS 31 74 74 CYS CYS C . n C 1 32 VAL 32 75 75 VAL VAL C . n C 1 33 PRO 33 76 76 PRO PRO C . n C 1 34 THR 34 77 77 THR THR C . n C 1 35 ASP 35 78 78 ASP ASP C . n C 1 36 PRO 36 79 79 PRO PRO C . n C 1 37 ASN 37 80 80 ASN ASN C . n C 1 38 PRO 38 81 81 PRO PRO C . n C 1 39 GLN 39 82 82 GLN GLN C . n C 1 40 GLU 40 83 83 GLU GLU C . n C 1 41 VAL 41 84 84 VAL VAL C . n C 1 42 LYS 42 85 85 LYS LYS C . n C 1 43 LEU 43 86 86 LEU LEU C . n C 1 44 GLU 44 87 87 GLU GLU C . n C 1 45 ASN 45 88 88 ASN ASN C . n C 1 46 VAL 46 89 89 VAL VAL C . n C 1 47 THR 47 90 90 THR THR C . n C 1 48 GLU 48 91 91 GLU GLU C . n C 1 49 ASN 49 92 92 ASN ASN C . n C 1 50 PHE 50 93 93 PHE PHE C . n C 1 51 ASN 51 94 94 ASN ASN C . n C 1 52 MET 52 95 95 MET MET C . n C 1 53 TRP 53 96 96 TRP TRP C . n C 1 54 LYS 54 97 97 LYS LYS C . n C 1 55 ASN 55 98 98 ASN ASN C . n C 1 56 ASN 56 99 99 ASN ASN C . n C 1 57 MET 57 100 100 MET MET C . n C 1 58 VAL 58 101 101 VAL VAL C . n C 1 59 GLU 59 102 102 GLU GLU C . n C 1 60 GLN 60 103 103 GLN GLN C . n C 1 61 MET 61 104 104 MET MET C . n C 1 62 HIS 62 105 105 HIS HIS C . n C 1 63 GLU 63 106 106 GLU GLU C . n C 1 64 ASP 64 107 107 ASP ASP C . n C 1 65 ILE 65 108 108 ILE ILE C . n C 1 66 ILE 66 109 109 ILE ILE C . n C 1 67 SER 67 110 110 SER SER C . n C 1 68 LEU 68 111 111 LEU LEU C . n C 1 69 TRP 69 112 112 TRP TRP C . n C 1 70 ASP 70 113 113 ASP ASP C . n C 1 71 GLN 71 114 114 GLN GLN C . n C 1 72 SER 72 115 115 SER SER C . n C 1 73 LEU 73 116 116 LEU LEU C . n C 1 74 LYS 74 117 117 LYS LYS C . n C 1 75 PRO 75 118 118 PRO PRO C . n C 1 76 CYS 76 119 119 CYS CYS C . n C 1 77 VAL 77 120 120 VAL VAL C . n C 1 78 LYS 78 121 121 LYS LYS C . n C 1 79 LEU 79 122 122 LEU LEU C . n C 1 80 THR 80 123 123 THR THR C . n C 1 81 GLY 81 124 124 GLY GLY C . n C 1 82 GLY 82 198 198 GLY GLY C . n C 1 83 SER 83 199 199 SER SER C . n C 1 84 VAL 84 200 200 VAL VAL C . n C 1 85 ILE 85 201 201 ILE ILE C . n C 1 86 THR 86 202 202 THR THR C . n C 1 87 GLN 87 203 203 GLN GLN C . n C 1 88 ALA 88 204 204 ALA ALA C . n C 1 89 CYS 89 205 205 CYS CYS C . n C 1 90 PRO 90 206 206 PRO PRO C . n C 1 91 LYS 91 207 207 LYS LYS C . n C 1 92 VAL 92 208 208 VAL VAL C . n C 1 93 SER 93 209 209 SER SER C . n C 1 94 PHE 94 210 210 PHE PHE C . n C 1 95 GLU 95 211 211 GLU GLU C . n C 1 96 PRO 96 212 212 PRO PRO C . n C 1 97 ILE 97 213 213 ILE ILE C . n C 1 98 PRO 98 214 214 PRO PRO C . n C 1 99 ILE 99 215 215 ILE ILE C . n C 1 100 HIS 100 216 216 HIS HIS C . n C 1 101 TYR 101 217 217 TYR TYR C . n C 1 102 CYS 102 218 218 CYS CYS C . n C 1 103 ALA 103 219 219 ALA ALA C . n C 1 104 PRO 104 220 220 PRO PRO C . n C 1 105 ALA 105 221 221 ALA ALA C . n C 1 106 GLY 106 222 222 GLY GLY C . n C 1 107 PHE 107 223 223 PHE PHE C . n C 1 108 ALA 108 224 224 ALA ALA C . n C 1 109 ILE 109 225 225 ILE ILE C . n C 1 110 LEU 110 226 226 LEU LEU C . n C 1 111 LYS 111 227 227 LYS LYS C . n C 1 112 CYS 112 228 228 CYS CYS C . n C 1 113 ASN 113 229 229 ASN ASN C . n C 1 114 ASP 114 230 230 ASP ASP C . n C 1 115 LYS 115 231 231 LYS LYS C . n C 1 116 LYS 116 232 232 LYS LYS C . n C 1 117 PHE 117 233 233 PHE PHE C . n C 1 118 ASN 118 234 234 ASN ASN C . n C 1 119 GLY 119 235 235 GLY GLY C . n C 1 120 THR 120 236 236 THR THR C . n C 1 121 GLY 121 237 237 GLY GLY C . n C 1 122 PRO 122 238 238 PRO PRO C . n C 1 123 CYS 123 239 239 CYS CYS C . n C 1 124 THR 124 240 240 THR THR C . n C 1 125 ASN 125 241 241 ASN ASN C . n C 1 126 VAL 126 242 242 VAL VAL C . n C 1 127 SER 127 243 243 SER SER C . n C 1 128 THR 128 244 244 THR THR C . n C 1 129 VAL 129 245 245 VAL VAL C . n C 1 130 GLN 130 246 246 GLN GLN C . n C 1 131 CYS 131 247 247 CYS CYS C . n C 1 132 THR 132 248 248 THR THR C . n C 1 133 HIS 133 249 249 HIS HIS C . n C 1 134 GLY 134 250 250 GLY GLY C . n C 1 135 ILE 135 251 251 ILE ILE C . n C 1 136 ARG 136 252 252 ARG ARG C . n C 1 137 PRO 137 253 253 PRO PRO C . n C 1 138 VAL 138 254 254 VAL VAL C . n C 1 139 VAL 139 255 255 VAL VAL C . n C 1 140 SER 140 256 256 SER SER C . n C 1 141 THR 141 257 257 THR THR C . n C 1 142 GLN 142 258 258 GLN GLN C . n C 1 143 LEU 143 259 259 LEU LEU C . n C 1 144 LEU 144 260 260 LEU LEU C . n C 1 145 LEU 145 261 261 LEU LEU C . n C 1 146 ASN 146 262 262 ASN ASN C . n C 1 147 GLY 147 263 263 GLY GLY C . n C 1 148 SER 148 264 264 SER SER C . n C 1 149 LEU 149 265 265 LEU LEU C . n C 1 150 ALA 150 266 266 ALA ALA C . n C 1 151 GLU 151 267 267 GLU GLU C . n C 1 152 GLU 152 268 268 GLU GLU C . n C 1 153 GLU 153 269 269 GLU GLU C . n C 1 154 ILE 154 270 270 ILE ILE C . n C 1 155 VAL 155 271 271 VAL VAL C . n C 1 156 ILE 156 272 272 ILE ILE C . n C 1 157 ARG 157 273 273 ARG ARG C . n C 1 158 SER 158 274 274 SER SER C . n C 1 159 GLU 159 275 275 GLU GLU C . n C 1 160 ASN 160 276 276 ASN ASN C . n C 1 161 PHE 161 277 277 PHE PHE C . n C 1 162 THR 162 278 278 THR THR C . n C 1 163 ASN 163 279 279 ASN ASN C . n C 1 164 ASN 164 280 280 ASN ASN C . n C 1 165 ALA 165 281 281 ALA ALA C . n C 1 166 LYS 166 282 282 LYS LYS C . n C 1 167 THR 167 283 283 THR THR C . n C 1 168 ILE 168 284 284 ILE ILE C . n C 1 169 ILE 169 285 285 ILE ILE C . n C 1 170 VAL 170 286 286 VAL VAL C . n C 1 171 GLN 171 287 287 GLN GLN C . n C 1 172 LEU 172 288 288 LEU LEU C . n C 1 173 ASN 173 289 289 ASN ASN C . n C 1 174 GLU 174 290 290 GLU GLU C . n C 1 175 SER 175 291 291 SER SER C . n C 1 176 VAL 176 292 292 VAL VAL C . n C 1 177 VAL 177 293 293 VAL VAL C . n C 1 178 ILE 178 294 294 ILE ILE C . n C 1 179 ASN 179 295 295 ASN ASN C . n C 1 180 CYS 180 296 296 CYS CYS C . n C 1 181 THR 181 297 297 THR THR C . n C 1 182 ARG 182 298 298 ARG ARG C . n C 1 183 PRO 183 299 299 PRO PRO C . n C 1 184 ASN 184 300 300 ASN ASN C . n C 1 185 ASN 185 301 301 ASN ASN C . n C 1 186 GLY 186 318 ? ? ? C . n C 1 187 GLY 187 319 ? ? ? C . n C 1 188 SER 188 320 ? ? ? C . n C 1 189 GLY 189 321 ? ? ? C . n C 1 190 SER 190 322 ? ? ? C . n C 1 191 GLY 191 323 ? ? ? C . n C 1 192 GLY 192 324 324 GLY GLY C . n C 1 193 ASP 193 325 325 ASP ASP C . n C 1 194 ILE 194 326 326 ILE ILE C . n C 1 195 ARG 195 327 327 ARG ARG C . n C 1 196 GLN 196 328 328 GLN GLN C . n C 1 197 ALA 197 329 329 ALA ALA C . n C 1 198 HIS 198 330 330 HIS HIS C . n C 1 199 CYS 199 331 331 CYS CYS C . n C 1 200 ASN 200 332 332 ASN ASN C . n C 1 201 LEU 201 333 333 LEU LEU C . n C 1 202 SER 202 334 334 SER SER C . n C 1 203 LYS 203 335 335 LYS LYS C . n C 1 204 THR 204 336 336 THR THR C . n C 1 205 GLN 205 337 337 GLN GLN C . n C 1 206 TRP 206 338 338 TRP TRP C . n C 1 207 GLU 207 339 339 GLU GLU C . n C 1 208 ASN 208 340 340 ASN ASN C . n C 1 209 THR 209 341 341 THR THR C . n C 1 210 LEU 210 342 342 LEU LEU C . n C 1 211 GLU 211 343 343 GLU GLU C . n C 1 212 GLN 212 344 344 GLN GLN C . n C 1 213 ILE 213 345 345 ILE ILE C . n C 1 214 ALA 214 346 346 ALA ALA C . n C 1 215 ILE 215 347 347 ILE ILE C . n C 1 216 LYS 216 348 348 LYS LYS C . n C 1 217 LEU 217 349 349 LEU LEU C . n C 1 218 LYS 218 350 350 LYS LYS C . n C 1 219 GLU 219 351 351 GLU GLU C . n C 1 220 GLN 220 352 352 GLN GLN C . n C 1 221 PHE 221 353 353 PHE PHE C . n C 1 222 GLY 222 354 354 GLY GLY C . n C 1 223 ASN 223 355 355 ASN ASN C . n C 1 224 ASN 224 356 356 ASN ASN C . n C 1 225 LYS 225 357 357 LYS LYS C . n C 1 226 THR 226 358 358 THR THR C . n C 1 227 ILE 227 359 359 ILE ILE C . n C 1 228 ILE 228 360 360 ILE ILE C . n C 1 229 PHE 229 361 361 PHE PHE C . n C 1 230 ASN 230 362 362 ASN ASN C . n C 1 231 PRO 231 363 363 PRO PRO C . n C 1 232 SER 232 364 364 SER SER C . n C 1 233 SER 233 365 365 SER SER C . n C 1 234 GLY 234 366 366 GLY GLY C . n C 1 235 GLY 235 367 367 GLY GLY C . n C 1 236 ASP 236 368 368 ASP ASP C . n C 1 237 PRO 237 369 369 PRO PRO C . n C 1 238 GLU 238 370 370 GLU GLU C . n C 1 239 ILE 239 371 371 ILE ILE C . n C 1 240 VAL 240 372 372 VAL VAL C . n C 1 241 THR 241 373 373 THR THR C . n C 1 242 HIS 242 374 374 HIS HIS C . n C 1 243 SER 243 375 375 SER SER C . n C 1 244 PHE 244 376 376 PHE PHE C . n C 1 245 ASN 245 377 377 ASN ASN C . n C 1 246 CYS 246 378 378 CYS CYS C . n C 1 247 GLY 247 379 379 GLY GLY C . n C 1 248 GLY 248 380 380 GLY GLY C . n C 1 249 GLU 249 381 381 GLU GLU C . n C 1 250 PHE 250 382 382 PHE PHE C . n C 1 251 PHE 251 383 383 PHE PHE C . n C 1 252 TYR 252 384 384 TYR TYR C . n C 1 253 CYS 253 385 385 CYS CYS C . n C 1 254 ASN 254 386 386 ASN ASN C . n C 1 255 SER 255 387 387 SER SER C . n C 1 256 THR 256 388 388 THR THR C . n C 1 257 GLN 257 389 389 GLN GLN C . n C 1 258 LEU 258 390 390 LEU LEU C . n C 1 259 PHE 259 391 391 PHE PHE C . n C 1 260 THR 260 392 392 THR THR C . n C 1 261 TRP 261 393 393 TRP TRP C . n C 1 262 ASN 262 394 394 ASN ASN C . n C 1 263 ASP 263 395 395 ASP ASP C . n C 1 264 THR 264 396 396 THR THR C . n C 1 265 ARG 265 405 ? ? ? C . n C 1 266 LYS 266 406 ? ? ? C . n C 1 267 LEU 267 407 ? ? ? C . n C 1 268 ASN 268 408 ? ? ? C . n C 1 269 ASN 269 409 ? ? ? C . n C 1 270 THR 270 410 ? ? ? C . n C 1 271 GLY 271 411 411 GLY GLY C . n C 1 272 ARG 272 412 412 ARG ARG C . n C 1 273 ASN 273 413 413 ASN ASN C . n C 1 274 ILE 274 414 414 ILE ILE C . n C 1 275 THR 275 415 415 THR THR C . n C 1 276 LEU 276 416 416 LEU LEU C . n C 1 277 PRO 277 417 417 PRO PRO C . n C 1 278 CYS 278 418 418 CYS CYS C . n C 1 279 ARG 279 419 419 ARG ARG C . n C 1 280 ILE 280 420 420 ILE ILE C . n C 1 281 LYS 281 421 421 LYS LYS C . n C 1 282 GLN 282 422 422 GLN GLN C . n C 1 283 ILE 283 423 423 ILE ILE C . n C 1 284 ILE 284 424 424 ILE ILE C . n C 1 285 ASN 285 425 425 ASN ASN C . n C 1 286 MET 286 426 426 MET MET C . n C 1 287 TRP 287 427 427 TRP TRP C . n C 1 288 GLN 288 428 428 GLN GLN C . n C 1 289 GLU 289 429 429 GLU GLU C . n C 1 290 VAL 290 430 430 VAL VAL C . n C 1 291 GLY 291 431 431 GLY GLY C . n C 1 292 LYS 292 432 432 LYS LYS C . n C 1 293 ALA 293 433 433 ALA ALA C . n C 1 294 MET 294 434 434 MET MET C . n C 1 295 TYR 295 435 435 TYR TYR C . n C 1 296 ALA 296 436 436 ALA ALA C . n C 1 297 PRO 297 437 437 PRO PRO C . n C 1 298 PRO 298 438 438 PRO PRO C . n C 1 299 ILE 299 439 439 ILE ILE C . n C 1 300 ARG 300 440 440 ARG ARG C . n C 1 301 GLY 301 441 441 GLY GLY C . n C 1 302 GLN 302 442 442 GLN GLN C . n C 1 303 ILE 303 443 443 ILE ILE C . n C 1 304 ARG 304 444 444 ARG ARG C . n C 1 305 CYS 305 445 445 CYS CYS C . n C 1 306 SER 306 446 446 SER SER C . n C 1 307 SER 307 447 447 SER SER C . n C 1 308 ASN 308 448 448 ASN ASN C . n C 1 309 ILE 309 449 449 ILE ILE C . n C 1 310 THR 310 450 450 THR THR C . n C 1 311 GLY 311 451 451 GLY GLY C . n C 1 312 LEU 312 452 452 LEU LEU C . n C 1 313 LEU 313 453 453 LEU LEU C . n C 1 314 LEU 314 454 454 LEU LEU C . n C 1 315 THR 315 455 455 THR THR C . n C 1 316 ARG 316 456 456 ARG ARG C . n C 1 317 ASP 317 457 457 ASP ASP C . n C 1 318 GLY 318 458 458 GLY GLY C . n C 1 319 GLY 319 459 459 GLY GLY C . n C 1 320 LYS 320 460 ? ? ? C . n C 1 321 ASP 321 461 ? ? ? C . n C 1 322 THR 322 462 ? ? ? C . n C 1 323 ASN 323 463 463 ASN ASN C . n C 1 324 GLY 324 464 464 GLY GLY C . n C 1 325 THR 325 465 465 THR THR C . n C 1 326 GLU 326 466 466 GLU GLU C . n C 1 327 ILE 327 467 467 ILE ILE C . n C 1 328 PHE 328 468 468 PHE PHE C . n C 1 329 ARG 329 469 469 ARG ARG C . n C 1 330 PRO 330 470 470 PRO PRO C . n C 1 331 GLY 331 471 471 GLY GLY C . n C 1 332 GLY 332 472 472 GLY GLY C . n C 1 333 GLY 333 473 473 GLY GLY C . n C 1 334 ASP 334 474 474 ASP ASP C . n C 1 335 MET 335 475 475 MET MET C . n C 1 336 ARG 336 476 476 ARG ARG C . n C 1 337 ASP 337 477 477 ASP ASP C . n C 1 338 ASN 338 478 478 ASN ASN C . n C 1 339 TRP 339 479 479 TRP TRP C . n C 1 340 ARG 340 480 480 ARG ARG C . n C 1 341 SER 341 481 481 SER SER C . n C 1 342 GLU 342 482 482 GLU GLU C . n C 1 343 LEU 343 483 483 LEU LEU C . n C 1 344 TYR 344 484 484 TYR TYR C . n C 1 345 LYS 345 485 485 LYS LYS C . n C 1 346 TYR 346 486 486 TYR TYR C . n C 1 347 LYS 347 487 487 LYS LYS C . n C 1 348 VAL 348 488 488 VAL VAL C . n C 1 349 VAL 349 489 489 VAL VAL C . n C 1 350 LYS 350 490 490 LYS LYS C . n C 1 351 ILE 351 491 491 ILE ILE C . n C 1 352 GLU 352 492 492 GLU GLU C . n D 1 1 VAL 1 44 ? ? ? D . n D 1 2 TRP 2 45 45 TRP TRP D . n D 1 3 LYS 3 46 46 LYS LYS D . n D 1 4 GLU 4 47 47 GLU GLU D . n D 1 5 ALA 5 48 48 ALA ALA D . n D 1 6 THR 6 49 49 THR THR D . n D 1 7 THR 7 50 50 THR THR D . n D 1 8 THR 8 51 51 THR THR D . n D 1 9 LEU 9 52 52 LEU LEU D . n D 1 10 PHE 10 53 53 PHE PHE D . n D 1 11 CYS 11 54 54 CYS CYS D . n D 1 12 ALA 12 55 55 ALA ALA D . n D 1 13 SER 13 56 56 SER SER D . n D 1 14 ASP 14 57 57 ASP ASP D . n D 1 15 ALA 15 58 58 ALA ALA D . n D 1 16 LYS 16 59 59 LYS LYS D . n D 1 17 ALA 17 60 60 ALA ALA D . n D 1 18 TYR 18 61 61 TYR TYR D . n D 1 19 ASP 19 62 62 ASP ASP D . n D 1 20 THR 20 63 63 THR THR D . n D 1 21 GLU 21 64 64 GLU GLU D . n D 1 22 VAL 22 65 65 VAL VAL D . n D 1 23 HIS 23 66 66 HIS HIS D . n D 1 24 ASN 24 67 67 ASN ASN D . n D 1 25 VAL 25 68 68 VAL VAL D . n D 1 26 TRP 26 69 69 TRP TRP D . n D 1 27 ALA 27 70 70 ALA ALA D . n D 1 28 THR 28 71 71 THR THR D . n D 1 29 HIS 29 72 72 HIS HIS D . n D 1 30 ALA 30 73 73 ALA ALA D . n D 1 31 CYS 31 74 74 CYS CYS D . n D 1 32 VAL 32 75 75 VAL VAL D . n D 1 33 PRO 33 76 76 PRO PRO D . n D 1 34 THR 34 77 77 THR THR D . n D 1 35 ASP 35 78 78 ASP ASP D . n D 1 36 PRO 36 79 79 PRO PRO D . n D 1 37 ASN 37 80 80 ASN ASN D . n D 1 38 PRO 38 81 81 PRO PRO D . n D 1 39 GLN 39 82 82 GLN GLN D . n D 1 40 GLU 40 83 83 GLU GLU D . n D 1 41 VAL 41 84 84 VAL VAL D . n D 1 42 LYS 42 85 85 LYS LYS D . n D 1 43 LEU 43 86 86 LEU LEU D . n D 1 44 GLU 44 87 87 GLU GLU D . n D 1 45 ASN 45 88 88 ASN ASN D . n D 1 46 VAL 46 89 89 VAL VAL D . n D 1 47 THR 47 90 90 THR THR D . n D 1 48 GLU 48 91 91 GLU GLU D . n D 1 49 ASN 49 92 92 ASN ASN D . n D 1 50 PHE 50 93 93 PHE PHE D . n D 1 51 ASN 51 94 94 ASN ASN D . n D 1 52 MET 52 95 95 MET MET D . n D 1 53 TRP 53 96 96 TRP TRP D . n D 1 54 LYS 54 97 97 LYS LYS D . n D 1 55 ASN 55 98 98 ASN ASN D . n D 1 56 ASN 56 99 99 ASN ASN D . n D 1 57 MET 57 100 100 MET MET D . n D 1 58 VAL 58 101 101 VAL VAL D . n D 1 59 GLU 59 102 102 GLU GLU D . n D 1 60 GLN 60 103 103 GLN GLN D . n D 1 61 MET 61 104 104 MET MET D . n D 1 62 HIS 62 105 105 HIS HIS D . n D 1 63 GLU 63 106 106 GLU GLU D . n D 1 64 ASP 64 107 107 ASP ASP D . n D 1 65 ILE 65 108 108 ILE ILE D . n D 1 66 ILE 66 109 109 ILE ILE D . n D 1 67 SER 67 110 110 SER SER D . n D 1 68 LEU 68 111 111 LEU LEU D . n D 1 69 TRP 69 112 112 TRP TRP D . n D 1 70 ASP 70 113 113 ASP ASP D . n D 1 71 GLN 71 114 114 GLN GLN D . n D 1 72 SER 72 115 115 SER SER D . n D 1 73 LEU 73 116 116 LEU LEU D . n D 1 74 LYS 74 117 117 LYS LYS D . n D 1 75 PRO 75 118 118 PRO PRO D . n D 1 76 CYS 76 119 119 CYS CYS D . n D 1 77 VAL 77 120 120 VAL VAL D . n D 1 78 LYS 78 121 121 LYS LYS D . n D 1 79 LEU 79 122 122 LEU LEU D . n D 1 80 THR 80 123 123 THR THR D . n D 1 81 GLY 81 124 124 GLY GLY D . n D 1 82 GLY 82 198 198 GLY GLY D . n D 1 83 SER 83 199 199 SER SER D . n D 1 84 VAL 84 200 200 VAL VAL D . n D 1 85 ILE 85 201 201 ILE ILE D . n D 1 86 THR 86 202 202 THR THR D . n D 1 87 GLN 87 203 203 GLN GLN D . n D 1 88 ALA 88 204 204 ALA ALA D . n D 1 89 CYS 89 205 205 CYS CYS D . n D 1 90 PRO 90 206 206 PRO PRO D . n D 1 91 LYS 91 207 207 LYS LYS D . n D 1 92 VAL 92 208 208 VAL VAL D . n D 1 93 SER 93 209 209 SER SER D . n D 1 94 PHE 94 210 210 PHE PHE D . n D 1 95 GLU 95 211 211 GLU GLU D . n D 1 96 PRO 96 212 212 PRO PRO D . n D 1 97 ILE 97 213 213 ILE ILE D . n D 1 98 PRO 98 214 214 PRO PRO D . n D 1 99 ILE 99 215 215 ILE ILE D . n D 1 100 HIS 100 216 216 HIS HIS D . n D 1 101 TYR 101 217 217 TYR TYR D . n D 1 102 CYS 102 218 218 CYS CYS D . n D 1 103 ALA 103 219 219 ALA ALA D . n D 1 104 PRO 104 220 220 PRO PRO D . n D 1 105 ALA 105 221 221 ALA ALA D . n D 1 106 GLY 106 222 222 GLY GLY D . n D 1 107 PHE 107 223 223 PHE PHE D . n D 1 108 ALA 108 224 224 ALA ALA D . n D 1 109 ILE 109 225 225 ILE ILE D . n D 1 110 LEU 110 226 226 LEU LEU D . n D 1 111 LYS 111 227 227 LYS LYS D . n D 1 112 CYS 112 228 228 CYS CYS D . n D 1 113 ASN 113 229 229 ASN ASN D . n D 1 114 ASP 114 230 230 ASP ASP D . n D 1 115 LYS 115 231 231 LYS LYS D . n D 1 116 LYS 116 232 232 LYS LYS D . n D 1 117 PHE 117 233 233 PHE PHE D . n D 1 118 ASN 118 234 234 ASN ASN D . n D 1 119 GLY 119 235 235 GLY GLY D . n D 1 120 THR 120 236 236 THR THR D . n D 1 121 GLY 121 237 237 GLY GLY D . n D 1 122 PRO 122 238 238 PRO PRO D . n D 1 123 CYS 123 239 239 CYS CYS D . n D 1 124 THR 124 240 240 THR THR D . n D 1 125 ASN 125 241 241 ASN ASN D . n D 1 126 VAL 126 242 242 VAL VAL D . n D 1 127 SER 127 243 243 SER SER D . n D 1 128 THR 128 244 244 THR THR D . n D 1 129 VAL 129 245 245 VAL VAL D . n D 1 130 GLN 130 246 246 GLN GLN D . n D 1 131 CYS 131 247 247 CYS CYS D . n D 1 132 THR 132 248 248 THR THR D . n D 1 133 HIS 133 249 249 HIS HIS D . n D 1 134 GLY 134 250 250 GLY GLY D . n D 1 135 ILE 135 251 251 ILE ILE D . n D 1 136 ARG 136 252 252 ARG ARG D . n D 1 137 PRO 137 253 253 PRO PRO D . n D 1 138 VAL 138 254 254 VAL VAL D . n D 1 139 VAL 139 255 255 VAL VAL D . n D 1 140 SER 140 256 256 SER SER D . n D 1 141 THR 141 257 257 THR THR D . n D 1 142 GLN 142 258 258 GLN GLN D . n D 1 143 LEU 143 259 259 LEU LEU D . n D 1 144 LEU 144 260 260 LEU LEU D . n D 1 145 LEU 145 261 261 LEU LEU D . n D 1 146 ASN 146 262 262 ASN ASN D . n D 1 147 GLY 147 263 263 GLY GLY D . n D 1 148 SER 148 264 264 SER SER D . n D 1 149 LEU 149 265 265 LEU LEU D . n D 1 150 ALA 150 266 266 ALA ALA D . n D 1 151 GLU 151 267 267 GLU GLU D . n D 1 152 GLU 152 268 268 GLU GLU D . n D 1 153 GLU 153 269 269 GLU GLU D . n D 1 154 ILE 154 270 270 ILE ILE D . n D 1 155 VAL 155 271 271 VAL VAL D . n D 1 156 ILE 156 272 272 ILE ILE D . n D 1 157 ARG 157 273 273 ARG ARG D . n D 1 158 SER 158 274 274 SER SER D . n D 1 159 GLU 159 275 275 GLU GLU D . n D 1 160 ASN 160 276 276 ASN ASN D . n D 1 161 PHE 161 277 277 PHE PHE D . n D 1 162 THR 162 278 278 THR THR D . n D 1 163 ASN 163 279 279 ASN ASN D . n D 1 164 ASN 164 280 280 ASN ASN D . n D 1 165 ALA 165 281 281 ALA ALA D . n D 1 166 LYS 166 282 282 LYS LYS D . n D 1 167 THR 167 283 283 THR THR D . n D 1 168 ILE 168 284 284 ILE ILE D . n D 1 169 ILE 169 285 285 ILE ILE D . n D 1 170 VAL 170 286 286 VAL VAL D . n D 1 171 GLN 171 287 287 GLN GLN D . n D 1 172 LEU 172 288 288 LEU LEU D . n D 1 173 ASN 173 289 289 ASN ASN D . n D 1 174 GLU 174 290 290 GLU GLU D . n D 1 175 SER 175 291 291 SER SER D . n D 1 176 VAL 176 292 292 VAL VAL D . n D 1 177 VAL 177 293 293 VAL VAL D . n D 1 178 ILE 178 294 294 ILE ILE D . n D 1 179 ASN 179 295 295 ASN ASN D . n D 1 180 CYS 180 296 296 CYS CYS D . n D 1 181 THR 181 297 297 THR THR D . n D 1 182 ARG 182 298 298 ARG ARG D . n D 1 183 PRO 183 299 299 PRO PRO D . n D 1 184 ASN 184 300 300 ASN ASN D . n D 1 185 ASN 185 301 301 ASN ASN D . n D 1 186 GLY 186 318 ? ? ? D . n D 1 187 GLY 187 319 ? ? ? D . n D 1 188 SER 188 320 ? ? ? D . n D 1 189 GLY 189 321 ? ? ? D . n D 1 190 SER 190 322 ? ? ? D . n D 1 191 GLY 191 323 ? ? ? D . n D 1 192 GLY 192 324 324 GLY GLY D . n D 1 193 ASP 193 325 325 ASP ASP D . n D 1 194 ILE 194 326 326 ILE ILE D . n D 1 195 ARG 195 327 327 ARG ARG D . n D 1 196 GLN 196 328 328 GLN GLN D . n D 1 197 ALA 197 329 329 ALA ALA D . n D 1 198 HIS 198 330 330 HIS HIS D . n D 1 199 CYS 199 331 331 CYS CYS D . n D 1 200 ASN 200 332 332 ASN ASN D . n D 1 201 LEU 201 333 333 LEU LEU D . n D 1 202 SER 202 334 334 SER SER D . n D 1 203 LYS 203 335 335 LYS LYS D . n D 1 204 THR 204 336 336 THR THR D . n D 1 205 GLN 205 337 337 GLN GLN D . n D 1 206 TRP 206 338 338 TRP TRP D . n D 1 207 GLU 207 339 339 GLU GLU D . n D 1 208 ASN 208 340 340 ASN ASN D . n D 1 209 THR 209 341 341 THR THR D . n D 1 210 LEU 210 342 342 LEU LEU D . n D 1 211 GLU 211 343 343 GLU GLU D . n D 1 212 GLN 212 344 344 GLN GLN D . n D 1 213 ILE 213 345 345 ILE ILE D . n D 1 214 ALA 214 346 346 ALA ALA D . n D 1 215 ILE 215 347 347 ILE ILE D . n D 1 216 LYS 216 348 348 LYS LYS D . n D 1 217 LEU 217 349 349 LEU LEU D . n D 1 218 LYS 218 350 350 LYS LYS D . n D 1 219 GLU 219 351 351 GLU GLU D . n D 1 220 GLN 220 352 352 GLN GLN D . n D 1 221 PHE 221 353 353 PHE PHE D . n D 1 222 GLY 222 354 354 GLY GLY D . n D 1 223 ASN 223 355 355 ASN ASN D . n D 1 224 ASN 224 356 356 ASN ASN D . n D 1 225 LYS 225 357 357 LYS LYS D . n D 1 226 THR 226 358 358 THR THR D . n D 1 227 ILE 227 359 359 ILE ILE D . n D 1 228 ILE 228 360 360 ILE ILE D . n D 1 229 PHE 229 361 361 PHE PHE D . n D 1 230 ASN 230 362 362 ASN ASN D . n D 1 231 PRO 231 363 363 PRO PRO D . n D 1 232 SER 232 364 364 SER SER D . n D 1 233 SER 233 365 365 SER SER D . n D 1 234 GLY 234 366 366 GLY GLY D . n D 1 235 GLY 235 367 367 GLY GLY D . n D 1 236 ASP 236 368 368 ASP ASP D . n D 1 237 PRO 237 369 369 PRO PRO D . n D 1 238 GLU 238 370 370 GLU GLU D . n D 1 239 ILE 239 371 371 ILE ILE D . n D 1 240 VAL 240 372 372 VAL VAL D . n D 1 241 THR 241 373 373 THR THR D . n D 1 242 HIS 242 374 374 HIS HIS D . n D 1 243 SER 243 375 375 SER SER D . n D 1 244 PHE 244 376 376 PHE PHE D . n D 1 245 ASN 245 377 377 ASN ASN D . n D 1 246 CYS 246 378 378 CYS CYS D . n D 1 247 GLY 247 379 379 GLY GLY D . n D 1 248 GLY 248 380 380 GLY GLY D . n D 1 249 GLU 249 381 381 GLU GLU D . n D 1 250 PHE 250 382 382 PHE PHE D . n D 1 251 PHE 251 383 383 PHE PHE D . n D 1 252 TYR 252 384 384 TYR TYR D . n D 1 253 CYS 253 385 385 CYS CYS D . n D 1 254 ASN 254 386 386 ASN ASN D . n D 1 255 SER 255 387 387 SER SER D . n D 1 256 THR 256 388 388 THR THR D . n D 1 257 GLN 257 389 389 GLN GLN D . n D 1 258 LEU 258 390 390 LEU LEU D . n D 1 259 PHE 259 391 391 PHE PHE D . n D 1 260 THR 260 392 392 THR THR D . n D 1 261 TRP 261 393 393 TRP TRP D . n D 1 262 ASN 262 394 394 ASN ASN D . n D 1 263 ASP 263 395 395 ASP ASP D . n D 1 264 THR 264 396 396 THR THR D . n D 1 265 ARG 265 405 ? ? ? D . n D 1 266 LYS 266 406 ? ? ? D . n D 1 267 LEU 267 407 ? ? ? D . n D 1 268 ASN 268 408 ? ? ? D . n D 1 269 ASN 269 409 ? ? ? D . n D 1 270 THR 270 410 ? ? ? D . n D 1 271 GLY 271 411 411 GLY GLY D . n D 1 272 ARG 272 412 412 ARG ARG D . n D 1 273 ASN 273 413 413 ASN ASN D . n D 1 274 ILE 274 414 414 ILE ILE D . n D 1 275 THR 275 415 415 THR THR D . n D 1 276 LEU 276 416 416 LEU LEU D . n D 1 277 PRO 277 417 417 PRO PRO D . n D 1 278 CYS 278 418 418 CYS CYS D . n D 1 279 ARG 279 419 419 ARG ARG D . n D 1 280 ILE 280 420 420 ILE ILE D . n D 1 281 LYS 281 421 421 LYS LYS D . n D 1 282 GLN 282 422 422 GLN GLN D . n D 1 283 ILE 283 423 423 ILE ILE D . n D 1 284 ILE 284 424 424 ILE ILE D . n D 1 285 ASN 285 425 425 ASN ASN D . n D 1 286 MET 286 426 426 MET MET D . n D 1 287 TRP 287 427 427 TRP TRP D . n D 1 288 GLN 288 428 428 GLN GLN D . n D 1 289 GLU 289 429 429 GLU GLU D . n D 1 290 VAL 290 430 430 VAL VAL D . n D 1 291 GLY 291 431 431 GLY GLY D . n D 1 292 LYS 292 432 432 LYS LYS D . n D 1 293 ALA 293 433 433 ALA ALA D . n D 1 294 MET 294 434 434 MET MET D . n D 1 295 TYR 295 435 435 TYR TYR D . n D 1 296 ALA 296 436 436 ALA ALA D . n D 1 297 PRO 297 437 437 PRO PRO D . n D 1 298 PRO 298 438 438 PRO PRO D . n D 1 299 ILE 299 439 439 ILE ILE D . n D 1 300 ARG 300 440 440 ARG ARG D . n D 1 301 GLY 301 441 441 GLY GLY D . n D 1 302 GLN 302 442 442 GLN GLN D . n D 1 303 ILE 303 443 443 ILE ILE D . n D 1 304 ARG 304 444 444 ARG ARG D . n D 1 305 CYS 305 445 445 CYS CYS D . n D 1 306 SER 306 446 446 SER SER D . n D 1 307 SER 307 447 447 SER SER D . n D 1 308 ASN 308 448 448 ASN ASN D . n D 1 309 ILE 309 449 449 ILE ILE D . n D 1 310 THR 310 450 450 THR THR D . n D 1 311 GLY 311 451 451 GLY GLY D . n D 1 312 LEU 312 452 452 LEU LEU D . n D 1 313 LEU 313 453 453 LEU LEU D . n D 1 314 LEU 314 454 454 LEU LEU D . n D 1 315 THR 315 455 455 THR THR D . n D 1 316 ARG 316 456 456 ARG ARG D . n D 1 317 ASP 317 457 457 ASP ASP D . n D 1 318 GLY 318 458 458 GLY GLY D . n D 1 319 GLY 319 459 459 GLY GLY D . n D 1 320 LYS 320 460 ? ? ? D . n D 1 321 ASP 321 461 ? ? ? D . n D 1 322 THR 322 462 ? ? ? D . n D 1 323 ASN 323 463 463 ASN ASN D . n D 1 324 GLY 324 464 464 GLY GLY D . n D 1 325 THR 325 465 465 THR THR D . n D 1 326 GLU 326 466 466 GLU GLU D . n D 1 327 ILE 327 467 467 ILE ILE D . n D 1 328 PHE 328 468 468 PHE PHE D . n D 1 329 ARG 329 469 469 ARG ARG D . n D 1 330 PRO 330 470 470 PRO PRO D . n D 1 331 GLY 331 471 471 GLY GLY D . n D 1 332 GLY 332 472 472 GLY GLY D . n D 1 333 GLY 333 473 473 GLY GLY D . n D 1 334 ASP 334 474 474 ASP ASP D . n D 1 335 MET 335 475 475 MET MET D . n D 1 336 ARG 336 476 476 ARG ARG D . n D 1 337 ASP 337 477 477 ASP ASP D . n D 1 338 ASN 338 478 478 ASN ASN D . n D 1 339 TRP 339 479 479 TRP TRP D . n D 1 340 ARG 340 480 480 ARG ARG D . n D 1 341 SER 341 481 481 SER SER D . n D 1 342 GLU 342 482 482 GLU GLU D . n D 1 343 LEU 343 483 483 LEU LEU D . n D 1 344 TYR 344 484 484 TYR TYR D . n D 1 345 LYS 345 485 485 LYS LYS D . n D 1 346 TYR 346 486 486 TYR TYR D . n D 1 347 LYS 347 487 487 LYS LYS D . n D 1 348 VAL 348 488 488 VAL VAL D . n D 1 349 VAL 349 489 489 VAL VAL D . n D 1 350 LYS 350 490 490 LYS LYS D . n D 1 351 ILE 351 491 491 ILE ILE D . n D 1 352 GLU 352 492 492 GLU GLU D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 NAG 1 501 741 NAG NAG A . F 2 NAG 1 502 762 NAG NAG A . G 2 NAG 1 503 776 NAG NAG A . H 2 NAG 1 504 789 NAG NAG A . I 2 NAG 1 505 795 NAG NAG A . J 2 NAG 1 506 856 NAG NAG A . K 2 NAG 1 507 886 NAG NAG A . L 2 NAG 1 508 894 NAG NAG A . M 2 NAG 1 509 948 NAG NAG A . N 2 NAG 1 501 762 NAG NAG B . O 2 NAG 1 502 776 NAG NAG B . P 2 NAG 1 503 789 NAG NAG B . Q 2 NAG 1 504 795 NAG NAG B . R 2 NAG 1 505 886 NAG NAG B . S 2 NAG 1 506 948 NAG NAG B . T 2 NAG 1 501 734 NAG NAG C . U 2 NAG 1 502 762 NAG NAG C . V 2 NAG 1 503 776 NAG NAG C . W 2 NAG 1 504 789 NAG NAG C . X 2 NAG 1 505 795 NAG NAG C . Y 2 NAG 1 506 886 NAG NAG C . Z 2 NAG 1 501 762 NAG NAG D . AA 2 NAG 1 502 795 NAG NAG D . BA 2 NAG 1 503 886 NAG NAG D . CA 2 NAG 1 504 948 NAG NAG D . DA 3 HOH 1 601 4 HOH HOH A . DA 3 HOH 2 602 7 HOH HOH A . DA 3 HOH 3 603 20 HOH HOH A . DA 3 HOH 4 604 24 HOH HOH A . DA 3 HOH 5 605 27 HOH HOH A . DA 3 HOH 6 606 45 HOH HOH A . DA 3 HOH 7 607 47 HOH HOH A . DA 3 HOH 8 608 49 HOH HOH A . DA 3 HOH 9 609 56 HOH HOH A . DA 3 HOH 10 610 57 HOH HOH A . DA 3 HOH 11 611 58 HOH HOH A . DA 3 HOH 12 612 65 HOH HOH A . DA 3 HOH 13 613 66 HOH HOH A . DA 3 HOH 14 614 69 HOH HOH A . DA 3 HOH 15 615 75 HOH HOH A . DA 3 HOH 16 616 78 HOH HOH A . DA 3 HOH 17 617 79 HOH HOH A . DA 3 HOH 18 618 81 HOH HOH A . DA 3 HOH 19 619 85 HOH HOH A . DA 3 HOH 20 620 89 HOH HOH A . DA 3 HOH 21 621 91 HOH HOH A . EA 3 HOH 1 601 9 HOH HOH B . EA 3 HOH 2 602 10 HOH HOH B . EA 3 HOH 3 603 11 HOH HOH B . EA 3 HOH 4 604 12 HOH HOH B . EA 3 HOH 5 605 13 HOH HOH B . EA 3 HOH 6 606 15 HOH HOH B . EA 3 HOH 7 607 18 HOH HOH B . EA 3 HOH 8 608 21 HOH HOH B . EA 3 HOH 9 609 25 HOH HOH B . EA 3 HOH 10 610 28 HOH HOH B . EA 3 HOH 11 611 29 HOH HOH B . EA 3 HOH 12 612 31 HOH HOH B . EA 3 HOH 13 613 33 HOH HOH B . EA 3 HOH 14 614 35 HOH HOH B . EA 3 HOH 15 615 36 HOH HOH B . EA 3 HOH 16 616 37 HOH HOH B . EA 3 HOH 17 617 38 HOH HOH B . EA 3 HOH 18 618 39 HOH HOH B . EA 3 HOH 19 619 41 HOH HOH B . EA 3 HOH 20 620 48 HOH HOH B . EA 3 HOH 21 621 54 HOH HOH B . EA 3 HOH 22 622 55 HOH HOH B . EA 3 HOH 23 623 59 HOH HOH B . EA 3 HOH 24 624 60 HOH HOH B . EA 3 HOH 25 625 62 HOH HOH B . EA 3 HOH 26 626 64 HOH HOH B . EA 3 HOH 27 627 67 HOH HOH B . EA 3 HOH 28 628 68 HOH HOH B . EA 3 HOH 29 629 72 HOH HOH B . EA 3 HOH 30 630 74 HOH HOH B . EA 3 HOH 31 631 77 HOH HOH B . EA 3 HOH 32 632 86 HOH HOH B . EA 3 HOH 33 633 87 HOH HOH B . EA 3 HOH 34 634 90 HOH HOH B . FA 3 HOH 1 601 1 HOH HOH C . FA 3 HOH 2 602 6 HOH HOH C . FA 3 HOH 3 603 16 HOH HOH C . FA 3 HOH 4 604 19 HOH HOH C . FA 3 HOH 5 605 26 HOH HOH C . FA 3 HOH 6 606 32 HOH HOH C . FA 3 HOH 7 607 53 HOH HOH C . FA 3 HOH 8 608 63 HOH HOH C . FA 3 HOH 9 609 76 HOH HOH C . FA 3 HOH 10 610 83 HOH HOH C . FA 3 HOH 11 611 84 HOH HOH C . FA 3 HOH 12 612 92 HOH HOH C . FA 3 HOH 13 613 93 HOH HOH C . GA 3 HOH 1 601 2 HOH HOH D . GA 3 HOH 2 602 3 HOH HOH D . GA 3 HOH 3 603 5 HOH HOH D . GA 3 HOH 4 604 8 HOH HOH D . GA 3 HOH 5 605 14 HOH HOH D . GA 3 HOH 6 606 17 HOH HOH D . GA 3 HOH 7 607 22 HOH HOH D . GA 3 HOH 8 608 23 HOH HOH D . GA 3 HOH 9 609 30 HOH HOH D . GA 3 HOH 10 610 34 HOH HOH D . GA 3 HOH 11 611 40 HOH HOH D . GA 3 HOH 12 612 42 HOH HOH D . GA 3 HOH 13 613 43 HOH HOH D . GA 3 HOH 14 614 44 HOH HOH D . GA 3 HOH 15 615 46 HOH HOH D . GA 3 HOH 16 616 50 HOH HOH D . GA 3 HOH 17 617 51 HOH HOH D . GA 3 HOH 18 618 52 HOH HOH D . GA 3 HOH 19 619 61 HOH HOH D . GA 3 HOH 20 620 70 HOH HOH D . GA 3 HOH 21 621 71 HOH HOH D . GA 3 HOH 22 622 73 HOH HOH D . GA 3 HOH 23 623 80 HOH HOH D . GA 3 HOH 24 624 82 HOH HOH D . GA 3 HOH 25 625 88 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 173 A ASN 289 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 254 A ASN 386 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 308 A ASN 448 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 179 A ASN 295 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 146 C ASN 262 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 118 C ASN 234 ? ASN 'GLYCOSYLATION SITE' 7 B ASN 160 B ASN 276 ? ASN 'GLYCOSYLATION SITE' 8 A ASN 224 A ASN 356 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 146 A ASN 262 ? ASN 'GLYCOSYLATION SITE' 10 B ASN 179 B ASN 295 ? ASN 'GLYCOSYLATION SITE' 11 D ASN 146 D ASN 262 ? ASN 'GLYCOSYLATION SITE' 12 C ASN 179 C ASN 295 ? ASN 'GLYCOSYLATION SITE' 13 A ASN 160 A ASN 276 ? ASN 'GLYCOSYLATION SITE' 14 D ASN 179 D ASN 295 ? ASN 'GLYCOSYLATION SITE' 15 D ASN 308 D ASN 448 ? ASN 'GLYCOSYLATION SITE' 16 B ASN 173 B ASN 289 ? ASN 'GLYCOSYLATION SITE' 17 C ASN 173 C ASN 289 ? ASN 'GLYCOSYLATION SITE' 18 B ASN 254 B ASN 386 ? ASN 'GLYCOSYLATION SITE' 19 B ASN 308 B ASN 448 ? ASN 'GLYCOSYLATION SITE' 20 A ASN 262 A ASN 394 ? ASN 'GLYCOSYLATION SITE' 21 B ASN 146 B ASN 262 ? ASN 'GLYCOSYLATION SITE' 22 C ASN 160 C ASN 276 ? ASN 'GLYCOSYLATION SITE' 23 C ASN 254 C ASN 386 ? ASN 'GLYCOSYLATION SITE' 24 D ASN 254 D ASN 386 ? ASN 'GLYCOSYLATION SITE' 25 A ASN 125 A ASN 241 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? monomeric 1 2 author_defined_assembly ? monomeric 1 3 author_defined_assembly ? monomeric 1 4 author_defined_assembly ? monomeric 1 5 software_defined_assembly PISA dimeric 2 6 software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,F,G,H,I,J,K,L,M,DA 2 1 B,N,O,P,Q,R,S,EA 3 1 C,T,U,V,W,X,Y,FA 4 1 D,Z,AA,BA,CA,GA 5 1 A,C,E,F,G,H,I,J,K,L,M,T,U,V,W,X,Y,DA,FA 6 1 B,N,O,P,Q,R,S,EA 6 2 D,Z,AA,BA,CA,GA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 5 'ABSA (A^2)' 1060 ? 5 MORE -11 ? 5 'SSA (A^2)' 31230 ? 6 'ABSA (A^2)' 1050 ? 6 MORE -12 ? 6 'SSA (A^2)' 31250 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 4_444 -x-1,-y-1,z-1/2 -1.0000000000 0.0000000000 0.0000000000 -111.4850000000 0.0000000000 -1.0000000000 0.0000000000 -193.0976842818 0.0000000000 0.0000000000 1.0000000000 -43.2400000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2012-04-04 2 'Structure model' 1 1 2012-05-23 3 'Structure model' 1 2 2014-04-02 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Source and taxonomy' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -67.6672 -78.3789 -9.8240 0.0883 0.4870 0.1354 0.6862 0.1637 -0.2725 0.0057 0.0004 0.0048 0.0019 0.0117 0.0089 0.0048 -0.0141 0.0113 0.0512 0.0032 0.0856 -0.0813 0.0953 -0.0000 'X-RAY DIFFRACTION' 2 ? refined -75.1567 -62.5500 -2.2859 0.4098 0.5491 0.4747 -0.1408 0.0538 0.0731 0.0024 -0.0015 -0.0033 0.0059 0.0184 -0.0016 0.0017 0.1467 0.0076 0.0073 -0.0414 0.0186 -0.0383 -0.1159 -0.0000 'X-RAY DIFFRACTION' 3 ? refined -57.7116 -85.5440 1.5550 0.5242 -0.0362 0.0806 0.2585 0.0645 0.0927 -0.0076 -0.0049 0.0024 -0.0208 -0.0029 0.0042 -0.0485 -0.1330 0.0108 0.0100 -0.0548 0.0511 -0.0408 0.0658 -0.0000 'X-RAY DIFFRACTION' 4 ? refined -65.5188 -68.8037 -4.0000 -0.1914 0.1475 0.3734 0.8752 -0.3436 0.1501 -0.0025 0.0047 -0.0200 0.0003 0.0423 0.0445 0.1829 0.0400 0.0048 0.1374 0.1828 -0.0370 -0.3664 0.0182 -0.0000 'X-RAY DIFFRACTION' 5 ? refined -57.3299 -59.3497 4.5879 0.5276 -0.0107 0.2541 0.1408 -0.0786 0.1088 0.0022 0.0008 -0.0010 -0.0026 -0.0052 0.0114 0.0129 0.0412 0.0243 -0.0445 0.0180 -0.0026 -0.0112 -0.0044 0.0000 'X-RAY DIFFRACTION' 6 ? refined -40.6056 -63.6509 -3.8272 -0.1541 0.4312 0.2053 -0.4023 0.0207 -0.1355 0.0168 0.0083 -0.0401 0.0231 0.0084 0.0091 -0.0494 0.0813 -0.0159 0.1154 -0.0956 -0.0618 -0.4175 0.3267 0.0000 'X-RAY DIFFRACTION' 7 ? refined -43.9595 -69.5202 4.0215 0.4576 0.1674 0.1956 -0.2298 -0.0260 0.3194 -0.0099 0.0151 0.0657 -0.0220 0.0103 -0.0513 -0.3005 0.0382 0.0836 0.1109 -0.0842 0.0316 -0.2827 -0.1480 0.0000 'X-RAY DIFFRACTION' 8 ? refined -57.6999 -65.4061 4.7178 0.6472 0.2103 0.1219 0.5734 -0.0758 -0.1702 0.0123 0.0142 0.0051 -0.0155 0.0158 -0.0091 -0.0859 -0.0008 -0.0151 0.1332 -0.2593 -0.0347 -0.0858 0.1224 0.0000 'X-RAY DIFFRACTION' 9 ? refined -34.0096 -96.2693 -23.1202 0.1245 0.6128 0.3072 0.4116 0.2581 0.0985 -0.0020 0.0048 -0.0009 -0.0038 -0.0054 -0.0057 -0.0367 -0.0189 -0.0205 -0.0111 0.0481 -0.0737 -0.0572 -0.0303 0.0000 'X-RAY DIFFRACTION' 10 ? refined -16.6876 -93.6020 -30.6246 0.7823 1.0801 0.7830 0.1302 -0.0727 -0.0648 0.0063 -0.0004 0.0047 -0.0089 -0.0085 0.0000 -0.0254 0.0214 -0.0080 -0.0130 -0.0013 -0.0362 0.0043 -0.0260 0.0000 'X-RAY DIFFRACTION' 11 ? refined -31.0516 -86.4734 -32.7888 -1.2045 0.8974 -0.5733 -0.4278 0.4117 -0.0468 0.0050 -0.1102 0.0871 0.0471 -0.0077 0.0417 -0.3265 -0.0564 0.0882 -0.1741 0.0192 -0.4260 0.0419 0.4026 -0.0000 'X-RAY DIFFRACTION' 12 ? refined -36.9632 -65.6071 -29.1188 0.5420 0.4558 0.4286 -0.1366 -0.2216 0.0007 0.0008 -0.0006 0.0107 0.0016 0.0088 -0.0079 0.0277 0.0536 0.0288 -0.0323 -0.0358 0.0235 -0.0390 0.0383 0.0000 'X-RAY DIFFRACTION' 13 ? refined -25.5608 -67.5377 -46.7626 0.5501 0.6591 0.4877 -0.5814 0.2493 0.2238 0.0006 -0.0033 -0.0043 0.0023 -0.0047 -0.0094 -0.0389 -0.0094 -0.0044 -0.0668 -0.0219 -0.0289 -0.0825 -0.0049 0.0000 'X-RAY DIFFRACTION' 14 ? refined -44.4793 -75.3233 -33.3152 0.3928 0.2421 0.1419 -0.3583 -0.1752 -0.0020 -0.0025 0.0006 0.0001 0.0041 -0.0019 0.0019 -0.0540 -0.0069 0.0244 -0.0039 0.0640 -0.0172 -0.0084 0.0061 -0.0000 'X-RAY DIFFRACTION' 15 ? refined -44.3645 -72.0224 -34.1767 0.4280 0.2979 0.1551 -0.1852 -0.0253 0.0822 0.0114 -0.0066 -0.0154 -0.0069 0.0028 0.0034 -0.0190 0.1772 0.0392 0.0829 0.0191 -0.0785 -0.2279 -0.0020 0.0000 'X-RAY DIFFRACTION' 16 ? refined -33.8710 -73.5531 -31.6713 0.2145 0.5821 0.4067 -0.1191 0.1039 0.2338 0.0050 -0.0091 -0.0004 -0.0018 0.0015 -0.0024 0.0016 0.0176 -0.0244 0.0001 -0.0004 0.0121 0.0100 0.0269 -0.0000 'X-RAY DIFFRACTION' 17 ? refined -26.8064 -83.6222 -40.0426 0.3323 0.5026 0.3516 -0.3894 0.3464 -0.0898 -0.0010 -0.0034 -0.0029 0.0076 0.0013 -0.0015 -0.1674 0.0310 -0.0075 -0.1771 0.0561 -0.0013 -0.1832 0.2213 0.0000 'X-RAY DIFFRACTION' 18 ? refined -15.5829 -108.9112 10.7797 0.0889 0.8408 0.6216 -0.0838 -0.0083 0.0985 0.0164 0.0082 0.0093 -0.0074 0.0230 0.0022 -0.0008 0.0484 -0.0035 -0.1815 0.0177 -0.0666 -0.0075 0.0790 -0.0000 'X-RAY DIFFRACTION' 19 ? refined 0.4002 -102.3343 2.7332 0.5658 1.1357 0.8099 0.1194 0.1293 0.0251 0.0056 -0.0073 0.0064 -0.0079 -0.0078 -0.0106 0.0327 -0.0045 -0.0011 0.0565 0.0371 -0.0286 0.0418 0.0060 -0.0000 'X-RAY DIFFRACTION' 20 ? refined -28.6083 -100.5096 4.4688 0.2471 0.5186 0.2503 0.0150 -0.0052 0.1239 0.0020 -0.0074 -0.0016 0.0026 -0.0100 -0.0070 0.0151 0.0160 -0.0151 -0.0071 0.0850 -0.0950 0.0844 0.0667 -0.0000 'X-RAY DIFFRACTION' 21 ? refined -11.9269 -100.9521 8.6373 -0.7203 1.0826 0.5048 0.0244 0.0594 -0.0924 0.0119 -0.0241 0.0269 -0.0066 0.0284 -0.0068 -0.0952 -0.0520 -0.0059 -0.2961 0.0474 -0.1006 -0.1867 0.0590 0.0000 'X-RAY DIFFRACTION' 22 ? refined -6.1991 -97.5652 6.7492 0.0849 0.9409 0.5241 -0.0115 -0.0797 0.1750 0.0067 -0.0038 -0.0041 0.0028 0.0032 -0.0089 0.0266 0.0124 -0.0130 -0.0267 0.0922 0.0070 -0.0200 0.0171 0.0000 'X-RAY DIFFRACTION' 23 ? refined -7.4390 -84.8120 5.3396 -0.0082 0.5824 0.2891 -0.0793 -0.3394 0.4247 0.0001 -0.0004 0.0074 -0.0104 0.0059 0.0055 0.0309 -0.1475 0.0202 -0.0106 -0.0177 0.0309 0.0611 -0.0618 0.0000 'X-RAY DIFFRACTION' 24 ? refined -18.5534 -79.0302 19.8996 -0.0877 1.0983 0.4997 0.0153 0.0046 0.0362 0.0124 0.0045 0.0101 -0.0096 0.0233 -0.0098 -0.1016 0.0452 0.0292 0.0928 -0.1123 -0.0409 -0.0809 0.1218 -0.0000 'X-RAY DIFFRACTION' 25 ? refined -10.1541 -72.2314 1.7813 0.3816 0.6919 0.5168 -0.5157 -0.0442 0.1033 0.0009 -0.0029 0.0068 0.0021 -0.0058 0.0084 -0.0635 0.0041 0.0085 -0.0125 -0.1140 -0.0198 0.0151 0.0048 -0.0000 'X-RAY DIFFRACTION' 26 ? refined -26.8679 -83.7343 13.4857 0.3850 0.6353 0.1636 0.0258 -0.0155 0.1420 0.0012 0.0140 0.0123 0.0261 0.0077 0.0134 0.0457 -0.0558 0.0712 0.1371 -0.0559 -0.1071 -0.1475 -0.1111 0.0000 'X-RAY DIFFRACTION' 27 ? refined -12.3157 -88.2703 4.2795 -0.1251 1.1322 0.4908 -0.2374 0.2162 0.1317 0.0268 -0.0105 -0.0004 0.0089 0.0300 0.0131 0.0425 -0.1439 -0.0301 -0.0497 -0.0860 -0.0367 -0.0176 0.0567 0.0000 'X-RAY DIFFRACTION' 28 ? refined -22.8370 -122.2167 -0.5244 0.7292 0.7517 0.7038 0.4757 0.1941 -0.1695 -0.0001 -0.0019 0.0034 -0.0195 -0.0065 0.0114 -0.0329 -0.0199 -0.0714 0.0157 -0.0480 -0.0252 -0.0106 -0.0041 -0.0000 'X-RAY DIFFRACTION' 29 ? refined -18.9965 -139.0644 7.5309 0.8810 0.3331 0.7249 0.6812 -0.0522 0.0290 -0.0104 0.0108 0.0022 -0.0227 -0.0126 -0.0031 0.0171 -0.1529 0.0564 -0.0484 -0.1344 0.0140 0.0012 -0.1012 0.0000 'X-RAY DIFFRACTION' 30 ? refined -30.6671 -126.6680 3.6308 -0.1425 -0.1935 0.4967 1.2374 0.1138 -0.3934 -0.0065 0.0096 -0.0045 -0.0057 -0.0157 -0.0436 0.1124 -0.0317 -0.0878 0.2243 0.0700 -0.1214 0.1068 0.0812 0.0000 'X-RAY DIFFRACTION' 31 ? refined -43.6919 -139.7237 -2.5916 0.9729 -0.1179 0.6832 0.1825 0.0467 -0.1113 -0.0046 0.0258 -0.0211 0.0466 0.0367 -0.0011 -0.2168 0.1801 -0.0220 -0.0289 0.1012 0.0851 0.2347 0.2117 -0.0000 'X-RAY DIFFRACTION' 32 ? refined -49.6910 -147.7363 8.6115 0.9098 0.3242 0.6833 0.1249 0.0569 0.0263 -0.0013 0.0012 0.0015 -0.0014 0.0080 -0.0004 -0.0234 0.0426 0.0220 -0.0044 -0.0029 0.0094 -0.0044 -0.0842 -0.0000 'X-RAY DIFFRACTION' 33 ? refined -51.3779 -131.6602 -3.7947 0.6939 0.2993 0.5888 0.0349 0.0601 -0.1263 -0.0054 0.0066 -0.0069 0.0023 -0.0128 -0.0107 -0.0416 -0.0100 0.0048 -0.0107 -0.0659 0.0010 -0.0418 0.0197 0.0000 'X-RAY DIFFRACTION' 34 ? refined -46.2414 -116.7301 -1.3970 0.6839 0.3484 0.4113 0.1709 0.0233 0.0088 -0.0007 0.0052 0.0027 -0.0027 -0.0085 0.0066 -0.0023 -0.0210 -0.0208 0.0532 -0.0002 -0.0336 -0.0197 -0.0029 -0.0000 'X-RAY DIFFRACTION' 35 ? refined -37.8220 -136.7493 6.0521 0.4489 0.1447 0.5594 0.1943 -0.2152 0.0226 -0.0248 0.0101 -0.0040 0.0047 0.0369 -0.0070 -0.0690 -0.1334 -0.0073 0.0522 -0.1151 0.0484 0.1494 0.0392 -0.0000 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 45:76) ; 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 77:99) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 100:202) ; 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 203:258) ; 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 259:291) ; 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 292:348) ; 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 349:442) ; 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resseq 443:492) ; 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 45:76) ; 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 77:99) ; 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 100:291) ; 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 292:348) ; 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 349:368) ; 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 369:385) ; 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 386:442) ; 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 443:456) ; 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resseq 457:492) ; 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 45:76) ; 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 77:99) ; 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 100:202) ; 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 203:235) ; 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 236:258) ; 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 259:291) ; 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 292:348) ; 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 349:368) ; 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 369:442) ; 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resseq 443:492) ; 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 45:76) ; 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 77:99) ; 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 100:258) ; 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 259:348) ; 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 349:368) ; 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 369:425) ; 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 426:442) ; 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resseq 443:492) ; # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 PHENIX 1.7.3_928 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 2 PDB_EXTRACT 3.10 'June 10, 2010' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 3 HKL-2000 . ? ? ? ? 'data collection' ? ? ? 4 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 5 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 6 PHASER . ? ? ? ? phasing ? ? ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O B ASP 477 ? ? O B HOH 633 ? ? 1.80 2 1 OG1 D THR 244 ? ? O D HOH 622 ? ? 1.89 3 1 O B HOH 632 ? ? O B HOH 634 ? ? 1.90 4 1 O C GLN 337 ? ? O C HOH 612 ? ? 1.91 5 1 ND2 D ASN 289 ? ? O D HOH 623 ? ? 1.91 6 1 N B SER 481 ? ? O B HOH 633 ? ? 1.93 7 1 ND2 A ASN 386 ? ? O5 A NAG 507 ? ? 1.94 8 1 O D HOH 615 ? ? O D HOH 623 ? ? 1.95 9 1 O D HOH 604 ? ? O D HOH 608 ? ? 2.02 10 1 ND2 A ASN 289 ? ? O5 A NAG 504 ? ? 2.02 11 1 ND2 A ASN 289 ? ? C2 A NAG 504 ? ? 2.03 12 1 O B ASN 88 ? ? O B HOH 624 ? ? 2.03 13 1 O B GLU 351 ? ? O B HOH 631 ? ? 2.03 14 1 OE1 C GLN 389 ? ? O C HOH 609 ? ? 2.04 15 1 N C ASN 463 ? ? O C HOH 611 ? ? 2.07 16 1 ND2 B ASN 289 ? ? C2 B NAG 503 ? ? 2.12 17 1 O B HOH 621 ? ? O B HOH 626 ? ? 2.12 18 1 O C HOH 602 ? ? O C HOH 609 ? ? 2.13 19 1 ND2 B ASN 448 ? ? C2 B NAG 506 ? ? 2.14 20 1 ND2 D ASN 448 ? ? C2 D NAG 504 ? ? 2.14 21 1 N C THR 341 ? ? O C HOH 612 ? ? 2.15 22 1 ND2 B ASN 262 ? ? C2 B NAG 501 ? ? 2.15 23 1 OD2 B ASP 107 ? ? O B HOH 614 ? ? 2.17 24 1 ND2 A ASN 448 ? ? O5 A NAG 509 ? ? 2.18 25 1 O D CYS 296 ? ? O D HOH 624 ? ? 2.19 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP A 57 ? ? -108.30 61.13 2 1 SER A 115 ? ? -96.09 -68.12 3 1 GLN A 258 ? ? 65.32 -46.22 4 1 GLU A 268 ? ? -104.23 -87.76 5 1 ASN A 300 ? ? -54.93 -78.62 6 1 SER A 387 ? ? -99.76 48.77 7 1 ARG A 412 ? ? -150.50 -8.65 8 1 LYS A 485 ? ? -86.95 39.64 9 1 ASP B 57 ? ? -108.63 61.24 10 1 SER B 115 ? ? -96.23 -68.11 11 1 GLN B 258 ? ? 65.43 -46.32 12 1 GLU B 268 ? ? -104.27 -87.56 13 1 ASN B 300 ? ? -55.09 -78.70 14 1 SER B 387 ? ? -99.69 48.60 15 1 ARG B 412 ? ? -151.77 -8.64 16 1 LYS B 485 ? ? -86.89 39.78 17 1 ASP C 57 ? ? -108.40 61.01 18 1 SER C 115 ? ? -95.68 -68.32 19 1 GLN C 258 ? ? 65.39 -46.34 20 1 GLU C 268 ? ? -104.36 -87.66 21 1 ASN C 300 ? ? -55.31 -78.49 22 1 SER C 387 ? ? -99.78 48.44 23 1 ARG C 412 ? ? -151.70 -8.57 24 1 LYS C 485 ? ? -86.84 39.73 25 1 ASP D 57 ? ? -108.40 61.06 26 1 SER D 115 ? ? -95.71 -68.21 27 1 GLN D 258 ? ? 65.36 -46.19 28 1 GLU D 268 ? ? -104.39 -87.82 29 1 ASN D 300 ? ? -55.09 -78.55 30 1 SER D 387 ? ? -99.57 48.47 31 1 ARG D 412 ? ? -151.76 -8.61 32 1 LYS D 485 ? ? -86.99 39.74 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 0 A LYS 59 ? CA ? A LYS 16 CA 2 1 Y 0 A LYS 59 ? CB ? A LYS 16 CB 3 1 Y 0 A LYS 59 ? CG ? A LYS 16 CG 4 1 Y 0 A LYS 59 ? CD ? A LYS 16 CD 5 1 Y 0 A LYS 59 ? CE ? A LYS 16 CE 6 1 Y 0 A LYS 59 ? NZ ? A LYS 16 NZ 7 1 Y 0 A SER 256 ? CA ? A SER 140 CA 8 1 Y 0 A SER 256 ? CB ? A SER 140 CB 9 1 Y 0 A SER 256 ? OG ? A SER 140 OG 10 1 Y 0 B LYS 59 ? CA ? B LYS 16 CA 11 1 Y 0 B LYS 59 ? CB ? B LYS 16 CB 12 1 Y 0 B LYS 59 ? CG ? B LYS 16 CG 13 1 Y 0 B LYS 59 ? CD ? B LYS 16 CD 14 1 Y 0 B LYS 59 ? CE ? B LYS 16 CE 15 1 Y 0 B LYS 59 ? NZ ? B LYS 16 NZ 16 1 Y 0 B GLN 82 ? CG ? B GLN 39 CG 17 1 Y 0 B GLN 82 ? CD ? B GLN 39 CD 18 1 Y 0 B GLN 82 ? OE1 ? B GLN 39 OE1 19 1 Y 0 B GLN 82 ? NE2 ? B GLN 39 NE2 20 1 Y 0 B ILE 201 ? CA ? B ILE 85 CA 21 1 Y 0 B ILE 201 ? CB ? B ILE 85 CB 22 1 Y 0 B ILE 201 ? CG1 ? B ILE 85 CG1 23 1 Y 0 B ILE 201 ? CG2 ? B ILE 85 CG2 24 1 Y 0 B ILE 201 ? CD1 ? B ILE 85 CD1 25 1 Y 0 B SER 256 ? CA ? B SER 140 CA 26 1 Y 0 B SER 256 ? CB ? B SER 140 CB 27 1 Y 0 B SER 256 ? OG ? B SER 140 OG 28 1 Y 0 D LYS 59 ? CA ? D LYS 16 CA 29 1 Y 0 D LYS 59 ? CB ? D LYS 16 CB 30 1 Y 0 D LYS 59 ? CG ? D LYS 16 CG 31 1 Y 0 D LYS 59 ? CD ? D LYS 16 CD 32 1 Y 0 D LYS 59 ? CE ? D LYS 16 CE 33 1 Y 0 D LYS 59 ? NZ ? D LYS 16 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A VAL 44 ? A VAL 1 2 1 Y 1 A GLY 318 ? A GLY 186 3 1 Y 1 A GLY 319 ? A GLY 187 4 1 Y 1 A SER 320 ? A SER 188 5 1 Y 1 A GLY 321 ? A GLY 189 6 1 Y 1 A SER 322 ? A SER 190 7 1 Y 1 A GLY 323 ? A GLY 191 8 1 Y 1 A ARG 405 ? A ARG 265 9 1 Y 1 A LYS 406 ? A LYS 266 10 1 Y 1 A LEU 407 ? A LEU 267 11 1 Y 1 A ASN 408 ? A ASN 268 12 1 Y 1 A ASN 409 ? A ASN 269 13 1 Y 1 A THR 410 ? A THR 270 14 1 Y 1 A LYS 460 ? A LYS 320 15 1 Y 1 A ASP 461 ? A ASP 321 16 1 Y 1 A THR 462 ? A THR 322 17 1 Y 1 B VAL 44 ? B VAL 1 18 1 Y 1 B GLY 318 ? B GLY 186 19 1 Y 1 B GLY 319 ? B GLY 187 20 1 Y 1 B SER 320 ? B SER 188 21 1 Y 1 B GLY 321 ? B GLY 189 22 1 Y 1 B SER 322 ? B SER 190 23 1 Y 1 B GLY 323 ? B GLY 191 24 1 Y 1 B ARG 405 ? B ARG 265 25 1 Y 1 B LYS 406 ? B LYS 266 26 1 Y 1 B LEU 407 ? B LEU 267 27 1 Y 1 B ASN 408 ? B ASN 268 28 1 Y 1 B ASN 409 ? B ASN 269 29 1 Y 1 B THR 410 ? B THR 270 30 1 Y 1 B LYS 460 ? B LYS 320 31 1 Y 1 B ASP 461 ? B ASP 321 32 1 Y 1 B THR 462 ? B THR 322 33 1 Y 1 C VAL 44 ? C VAL 1 34 1 Y 1 C GLY 318 ? C GLY 186 35 1 Y 1 C GLY 319 ? C GLY 187 36 1 Y 1 C SER 320 ? C SER 188 37 1 Y 1 C GLY 321 ? C GLY 189 38 1 Y 1 C SER 322 ? C SER 190 39 1 Y 1 C GLY 323 ? C GLY 191 40 1 Y 1 C ARG 405 ? C ARG 265 41 1 Y 1 C LYS 406 ? C LYS 266 42 1 Y 1 C LEU 407 ? C LEU 267 43 1 Y 1 C ASN 408 ? C ASN 268 44 1 Y 1 C ASN 409 ? C ASN 269 45 1 Y 1 C THR 410 ? C THR 270 46 1 Y 1 C LYS 460 ? C LYS 320 47 1 Y 1 C ASP 461 ? C ASP 321 48 1 Y 1 C THR 462 ? C THR 322 49 1 Y 1 D VAL 44 ? D VAL 1 50 1 Y 1 D GLY 318 ? D GLY 186 51 1 Y 1 D GLY 319 ? D GLY 187 52 1 Y 1 D SER 320 ? D SER 188 53 1 Y 1 D GLY 321 ? D GLY 189 54 1 Y 1 D SER 322 ? D SER 190 55 1 Y 1 D GLY 323 ? D GLY 191 56 1 Y 1 D ARG 405 ? D ARG 265 57 1 Y 1 D LYS 406 ? D LYS 266 58 1 Y 1 D LEU 407 ? D LEU 267 59 1 Y 1 D ASN 408 ? D ASN 268 60 1 Y 1 D ASN 409 ? D ASN 269 61 1 Y 1 D THR 410 ? D THR 270 62 1 Y 1 D LYS 460 ? D LYS 320 63 1 Y 1 D ASP 461 ? D ASP 321 64 1 Y 1 D THR 462 ? D THR 322 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 water HOH # _pdbx_reflns_twin.domain_id 1 _pdbx_reflns_twin.crystal_id 1 _pdbx_reflns_twin.diffrn_id 1 _pdbx_reflns_twin.type ? _pdbx_reflns_twin.operator h,-h-k,-l _pdbx_reflns_twin.fraction 0.290 #