data_2I37 # _entry.id 2I37 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2I37 RCSB RCSB039079 WWPDB D_1000039079 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2I35 '2I35 is the crystal structure of rhombohedral form of ground-state rhodopsin determined at 3.80 angstrom resolution' unspecified PDB 2I36 '2I36 is the crystal structure of trigonal form of ground-state rhodopsin determined at 4.10 angstrom resolution' unspecified # _pdbx_database_status.entry_id 2I37 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2006-08-17 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Lodowski, D.T.' 1 'Stenkamp, R.E.' 2 'Salom, D.' 3 'Le Trong, I.' 4 'Palczewski, K.' 5 # _citation.id primary _citation.title 'Crystal structure of a photoactivated deprotonated intermediate of rhodopsin.' _citation.journal_abbrev Proc.Natl.Acad.Sci.Usa _citation.journal_volume 103 _citation.page_first 16123 _citation.page_last 16128 _citation.year 2006 _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 17060607 _citation.pdbx_database_id_DOI 10.1073/pnas.0608022103 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Salom, D.' 1 primary 'Lodowski, D.T.' 2 primary 'Stenkamp, R.E.' 3 primary 'Trong, I.L.' 4 primary 'Golczak, M.' 5 primary 'Jastrzebska, B.' 6 primary 'Harris, T.' 7 primary 'Ballesteros, J.A.' 8 primary 'Palczewski, K.' 9 # _cell.length_a 161.245 _cell.length_b 161.245 _cell.length_c 143.442 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 _cell.entry_id 2I37 _cell.pdbx_unique_axis ? _cell.Z_PDB 18 _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.space_group_name_H-M 'P 31 1 2' _symmetry.entry_id 2I37 _symmetry.Int_Tables_number 151 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _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 nat Rhodopsin 39057.492 3 ? ? ? ? 2 non-polymer man ALPHA-D-MANNOSE 180.156 4 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 11 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 5 non-polymer man '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' 221.208 2 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer yes _entity_poly.pdbx_seq_one_letter_code ;(ACE)MNGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYI LLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIM GVAFTWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAA QQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRN CMVTTLCCGKNPLGDDEASTTVSKTETSQVAPA ; _entity_poly.pdbx_seq_one_letter_code_can ;XMNGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNL AVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAF TWVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQE SATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVT TLCCGKNPLGDDEASTTVSKTETSQVAPA ; _entity_poly.pdbx_strand_id A,B,C _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 ACE n 1 2 MET n 1 3 ASN n 1 4 GLY n 1 5 THR n 1 6 GLU n 1 7 GLY n 1 8 PRO n 1 9 ASN n 1 10 PHE n 1 11 TYR n 1 12 VAL n 1 13 PRO n 1 14 PHE n 1 15 SER n 1 16 ASN n 1 17 LYS n 1 18 THR n 1 19 GLY n 1 20 VAL n 1 21 VAL n 1 22 ARG n 1 23 SER n 1 24 PRO n 1 25 PHE n 1 26 GLU n 1 27 ALA n 1 28 PRO n 1 29 GLN n 1 30 TYR n 1 31 TYR n 1 32 LEU n 1 33 ALA n 1 34 GLU n 1 35 PRO n 1 36 TRP n 1 37 GLN n 1 38 PHE n 1 39 SER n 1 40 MET n 1 41 LEU n 1 42 ALA n 1 43 ALA n 1 44 TYR n 1 45 MET n 1 46 PHE n 1 47 LEU n 1 48 LEU n 1 49 ILE n 1 50 MET n 1 51 LEU n 1 52 GLY n 1 53 PHE n 1 54 PRO n 1 55 ILE n 1 56 ASN n 1 57 PHE n 1 58 LEU n 1 59 THR n 1 60 LEU n 1 61 TYR n 1 62 VAL n 1 63 THR n 1 64 VAL n 1 65 GLN n 1 66 HIS n 1 67 LYS n 1 68 LYS n 1 69 LEU n 1 70 ARG n 1 71 THR n 1 72 PRO n 1 73 LEU n 1 74 ASN n 1 75 TYR n 1 76 ILE n 1 77 LEU n 1 78 LEU n 1 79 ASN n 1 80 LEU n 1 81 ALA n 1 82 VAL n 1 83 ALA n 1 84 ASP n 1 85 LEU n 1 86 PHE n 1 87 MET n 1 88 VAL n 1 89 PHE n 1 90 GLY n 1 91 GLY n 1 92 PHE n 1 93 THR n 1 94 THR n 1 95 THR n 1 96 LEU n 1 97 TYR n 1 98 THR n 1 99 SER n 1 100 LEU n 1 101 HIS n 1 102 GLY n 1 103 TYR n 1 104 PHE n 1 105 VAL n 1 106 PHE n 1 107 GLY n 1 108 PRO n 1 109 THR n 1 110 GLY n 1 111 CYS n 1 112 ASN n 1 113 LEU n 1 114 GLU n 1 115 GLY n 1 116 PHE n 1 117 PHE n 1 118 ALA n 1 119 THR n 1 120 LEU n 1 121 GLY n 1 122 GLY n 1 123 GLU n 1 124 ILE n 1 125 ALA n 1 126 LEU n 1 127 TRP n 1 128 SER n 1 129 LEU n 1 130 VAL n 1 131 VAL n 1 132 LEU n 1 133 ALA n 1 134 ILE n 1 135 GLU n 1 136 ARG n 1 137 TYR n 1 138 VAL n 1 139 VAL n 1 140 VAL n 1 141 CYS n 1 142 LYS n 1 143 PRO n 1 144 MET n 1 145 SER n 1 146 ASN n 1 147 PHE n 1 148 ARG n 1 149 PHE n 1 150 GLY n 1 151 GLU n 1 152 ASN n 1 153 HIS n 1 154 ALA n 1 155 ILE n 1 156 MET n 1 157 GLY n 1 158 VAL n 1 159 ALA n 1 160 PHE n 1 161 THR n 1 162 TRP n 1 163 VAL n 1 164 MET n 1 165 ALA n 1 166 LEU n 1 167 ALA n 1 168 CYS n 1 169 ALA n 1 170 ALA n 1 171 PRO n 1 172 PRO n 1 173 LEU n 1 174 VAL n 1 175 GLY n 1 176 TRP n 1 177 SER n 1 178 ARG n 1 179 TYR n 1 180 ILE n 1 181 PRO n 1 182 GLU n 1 183 GLY n 1 184 MET n 1 185 GLN n 1 186 CYS n 1 187 SER n 1 188 CYS n 1 189 GLY n 1 190 ILE n 1 191 ASP n 1 192 TYR n 1 193 TYR n 1 194 THR n 1 195 PRO n 1 196 HIS n 1 197 GLU n 1 198 GLU n 1 199 THR n 1 200 ASN n 1 201 ASN n 1 202 GLU n 1 203 SER n 1 204 PHE n 1 205 VAL n 1 206 ILE n 1 207 TYR n 1 208 MET n 1 209 PHE n 1 210 VAL n 1 211 VAL n 1 212 HIS n 1 213 PHE n 1 214 ILE n 1 215 ILE n 1 216 PRO n 1 217 LEU n 1 218 ILE n 1 219 VAL n 1 220 ILE n 1 221 PHE n 1 222 PHE n 1 223 CYS n 1 224 TYR n 1 225 GLY n 1 226 GLN n 1 227 LEU n 1 228 VAL n 1 229 PHE n 1 230 THR n 1 231 VAL n 1 232 LYS n 1 233 GLU n 1 234 ALA n 1 235 ALA n 1 236 ALA n 1 237 GLN n 1 238 GLN n 1 239 GLN n 1 240 GLU n 1 241 SER n 1 242 ALA n 1 243 THR n 1 244 THR n 1 245 GLN n 1 246 LYS n 1 247 ALA n 1 248 GLU n 1 249 LYS n 1 250 GLU n 1 251 VAL n 1 252 THR n 1 253 ARG n 1 254 MET n 1 255 VAL n 1 256 ILE n 1 257 ILE n 1 258 MET n 1 259 VAL n 1 260 ILE n 1 261 ALA n 1 262 PHE n 1 263 LEU n 1 264 ILE n 1 265 CYS n 1 266 TRP n 1 267 LEU n 1 268 PRO n 1 269 TYR n 1 270 ALA n 1 271 GLY n 1 272 VAL n 1 273 ALA n 1 274 PHE n 1 275 TYR n 1 276 ILE n 1 277 PHE n 1 278 THR n 1 279 HIS n 1 280 GLN n 1 281 GLY n 1 282 SER n 1 283 ASP n 1 284 PHE n 1 285 GLY n 1 286 PRO n 1 287 ILE n 1 288 PHE n 1 289 MET n 1 290 THR n 1 291 ILE n 1 292 PRO n 1 293 ALA n 1 294 PHE n 1 295 PHE n 1 296 ALA n 1 297 LYS n 1 298 THR n 1 299 SER n 1 300 ALA n 1 301 VAL n 1 302 TYR n 1 303 ASN n 1 304 PRO n 1 305 VAL n 1 306 ILE n 1 307 TYR n 1 308 ILE n 1 309 MET n 1 310 MET n 1 311 ASN n 1 312 LYS n 1 313 GLN n 1 314 PHE n 1 315 ARG n 1 316 ASN n 1 317 CYS n 1 318 MET n 1 319 VAL n 1 320 THR n 1 321 THR n 1 322 LEU n 1 323 CYS n 1 324 CYS n 1 325 GLY n 1 326 LYS n 1 327 ASN n 1 328 PRO n 1 329 LEU n 1 330 GLY n 1 331 ASP n 1 332 ASP n 1 333 GLU n 1 334 ALA n 1 335 SER n 1 336 THR n 1 337 THR n 1 338 VAL n 1 339 SER n 1 340 LYS n 1 341 THR n 1 342 GLU n 1 343 THR n 1 344 SER n 1 345 GLN n 1 346 VAL n 1 347 ALA n 1 348 PRO n 1 349 ALA n # _entity_src_nat.entity_id 1 _entity_src_nat.pdbx_src_id 1 _entity_src_nat.pdbx_alt_source_flag sample _entity_src_nat.pdbx_beg_seq_num ? _entity_src_nat.pdbx_end_seq_num ? _entity_src_nat.common_name cattle _entity_src_nat.pdbx_organism_scientific 'Bos taurus' _entity_src_nat.pdbx_ncbi_taxonomy_id 9913 _entity_src_nat.genus Bos _entity_src_nat.species ? _entity_src_nat.strain ? _entity_src_nat.tissue ? _entity_src_nat.tissue_fraction ? _entity_src_nat.pdbx_secretion ? _entity_src_nat.pdbx_fragment ? _entity_src_nat.pdbx_variant ? _entity_src_nat.pdbx_cell_line ? _entity_src_nat.pdbx_atcc ? _entity_src_nat.pdbx_cellular_location ? _entity_src_nat.pdbx_organ ? _entity_src_nat.pdbx_organelle ? _entity_src_nat.pdbx_cell ? _entity_src_nat.pdbx_plasmid_name ? _entity_src_nat.pdbx_plasmid_details ? _entity_src_nat.details ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code OPSD_BOVIN _struct_ref.pdbx_db_accession P02699 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MNGTEGPNFYVPFSNKTGVVRSPFEAPQYYLAEPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLA VADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFT WVMALACAAPPLVGWSRYIPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQES ATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIPAFFAKTSAVYNPVIYIMMNKQFRNCMVTT LCCGKNPLGDDEASTTVSKTETSQVAPA ; _struct_ref.pdbx_align_begin 1 _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 2I37 A 2 ? 349 ? P02699 1 ? 348 ? 1 348 2 1 2I37 B 2 ? 349 ? P02699 1 ? 348 ? 1 348 3 1 2I37 C 2 ? 349 ? P02699 1 ? 348 ? 1 348 # 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 ACE non-polymer . 'ACETYL GROUP' ? 'C2 H4 O' 44.053 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 NDG D-saccharide . '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' ? '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.crystals_number 1 _exptl.entry_id 2I37 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 4.59 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 73.21 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION' _exptl_crystal_grow.pH 6.3 _exptl_crystal_grow.temp 278 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details ;80 mM MES, pH 6.3, 110 mM N-nonyl-beta-D-glucoside, 200 mM zinc acetate, 0.1% sodium azide, 16 mM beta-mercaptoethanol, 2.6% Merpol HCS, equilibrated against 3.1-3.3 M ammonium sulfate, VAPOR DIFFUSION, temperature 278K ; _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type MARRESEARCH _diffrn_detector.pdbx_collection_date 2005-11-13 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97620 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SLS BEAMLINE X06SA' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.97620 _diffrn_source.pdbx_synchrotron_site SLS _diffrn_source.pdbx_synchrotron_beamline X06SA # _reflns.entry_id 2I37 _reflns.d_resolution_high 4.150 _reflns.d_resolution_low 50.000 _reflns.number_obs 12498 _reflns.pdbx_Rmerge_I_obs 0.063 _reflns.pdbx_netI_over_sigmaI 11.100 _reflns.pdbx_chi_squared 1.049 _reflns.pdbx_redundancy 8.900 _reflns.percent_possible_obs 76.800 _reflns.observed_criterion_sigma_F 0 _reflns.observed_criterion_sigma_I 0 _reflns.number_all 12498 _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _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_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 4.15 _reflns_shell.d_res_low 4.30 _reflns_shell.number_measured_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_unique_obs ? _reflns_shell.Rmerge_I_obs 0.86 _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared 0.833 _reflns_shell.pdbx_redundancy 3.30 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 981 _reflns_shell.percent_possible_all 61.20 _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 2I37 _refine.ls_d_res_high 4.150 _refine.ls_d_res_low 30.000 _refine.pdbx_ls_sigma_F 0.00 _refine.ls_percent_reflns_obs 76.780 _refine.ls_number_reflns_obs 12455 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.ls_R_factor_all 0.378 _refine.ls_R_factor_R_work 0.377 _refine.ls_R_factor_R_free 0.382 _refine.ls_percent_reflns_R_free 5.200 _refine.ls_number_reflns_R_free 645 _refine.B_iso_mean 177.210 _refine.aniso_B[1][1] -14.290 _refine.aniso_B[2][2] -14.290 _refine.aniso_B[3][3] 21.430 _refine.aniso_B[1][2] -7.140 _refine.aniso_B[1][3] 0.000 _refine.aniso_B[2][3] 0.000 _refine.correlation_coeff_Fo_to_Fc 0.869 _refine.correlation_coeff_Fo_to_Fc_free 0.867 _refine.pdbx_overall_ESU_R_Free 1.434 _refine.overall_SU_ML 1.596 _refine.overall_SU_B 133.351 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.200 _refine.pdbx_solvent_ion_probe_radii 0.800 _refine.pdbx_solvent_shrinkage_radii 0.800 _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_ls_sigma_I ? _refine.ls_number_reflns_all 12455 _refine.ls_R_factor_obs 0.378 _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 'PDB entry 2I36' _refine.pdbx_stereochem_target_val_spec_case ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_isotropic_thermal_model 'single overall fixed B value' _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_overall_ESU_R ? _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.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_phase_error ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 7577 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 237 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 7814 _refine_hist.d_res_high 4.150 _refine_hist.d_res_low 30.000 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 8072 0.007 0.022 ? 'X-RAY DIFFRACTION' ? r_bond_other_d 7275 0.001 0.020 ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 11019 1.069 1.982 ? 'X-RAY DIFFRACTION' ? r_angle_other_deg 16765 0.772 3.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 944 6.048 5.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 317 33.147 23.186 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 1189 18.005 15.000 ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 20 20.403 15.000 ? 'X-RAY DIFFRACTION' ? r_chiral_restr 1273 0.058 0.200 ? 'X-RAY DIFFRACTION' ? r_gen_planes_refined 8611 0.002 0.020 ? 'X-RAY DIFFRACTION' ? r_gen_planes_other 1739 0.001 0.020 ? 'X-RAY DIFFRACTION' ? r_nbd_refined 2054 0.184 0.200 ? 'X-RAY DIFFRACTION' ? r_nbd_other 7300 0.169 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 4034 0.184 0.200 ? 'X-RAY DIFFRACTION' ? r_nbtor_other 4013 0.084 0.200 ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 176 0.142 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 14 0.245 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other 25 0.204 0.200 ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 3 0.336 0.200 ? 'X-RAY DIFFRACTION' ? r_mcbond_it 6173 0.000 1.500 ? 'X-RAY DIFFRACTION' ? r_mcbond_other 1918 0.000 1.500 ? 'X-RAY DIFFRACTION' ? r_mcangle_it 7733 0.000 2.000 ? 'X-RAY DIFFRACTION' ? r_scbond_it 4044 0.000 3.000 ? 'X-RAY DIFFRACTION' ? r_scangle_it 3286 0.000 4.500 ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'TIGHT POSITIONAL' A 4586 0.010 0.050 1 'X-RAY DIFFRACTION' 1 ? ? ? 2 'TIGHT POSITIONAL' B 4586 0.010 0.050 1 'X-RAY DIFFRACTION' 2 ? ? ? 3 'TIGHT POSITIONAL' C 4586 0.010 0.050 1 'X-RAY DIFFRACTION' 3 ? ? ? 1 'TIGHT THERMAL' A 4586 ? 0.500 1 'X-RAY DIFFRACTION' 4 ? ? ? 2 'TIGHT THERMAL' B 4586 ? 0.500 1 'X-RAY DIFFRACTION' 5 ? ? ? 3 'TIGHT THERMAL' C 4586 ? 0.500 1 'X-RAY DIFFRACTION' 6 ? ? ? # _refine_ls_shell.d_res_high 4.15 _refine_ls_shell.d_res_low 4.26 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 60.650 _refine_ls_shell.number_reflns_R_work 662 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.497 _refine_ls_shell.R_factor_R_free 0.488 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 33 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.number_reflns_obs 695 _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 B 1 3 C # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 1 A 1 A 322 1 . . ACE CYS A 0 A 322 1 ? 2 1 B 1 B 322 1 . . ACE CYS B 0 B 322 1 ? 3 1 C 1 C 322 1 . . ACE CYS C 0 C 322 1 ? # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 2I37 _struct.title 'Crystal structure of a photoactivated rhodopsin' _struct.pdbx_descriptor Rhodopsin _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2I37 _struct_keywords.pdbx_keywords 'MEMBRANE PROTEIN' _struct_keywords.text 'trans-membrane protein, GPCR, MEMBRANE 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 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 3 ? I N N 3 ? J N N 4 ? K N N 2 ? L N N 3 ? M N N 3 ? N N N 3 ? O N N 5 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 3 ? T N N 3 ? U N N 5 ? # _struct_biol.id 1 # 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 SER A 15 ? GLY A 19 ? SER A 14 GLY A 18 5 ? 5 HELX_P HELX_P2 2 GLU A 34 ? LEU A 51 ? GLU A 33 LEU A 50 1 ? 18 HELX_P HELX_P3 3 LEU A 51 ? HIS A 66 ? LEU A 50 HIS A 65 1 ? 16 HELX_P HELX_P4 4 THR A 71 ? LEU A 77 ? THR A 70 LEU A 76 1 ? 7 HELX_P HELX_P5 5 LEU A 78 ? GLY A 90 ? LEU A 77 GLY A 89 1 ? 13 HELX_P HELX_P6 6 GLY A 90 ? GLY A 102 ? GLY A 89 GLY A 101 1 ? 13 HELX_P HELX_P7 7 GLY A 107 ? SER A 128 ? GLY A 106 SER A 127 1 ? 22 HELX_P HELX_P8 8 SER A 128 ? VAL A 138 ? SER A 127 VAL A 137 1 ? 11 HELX_P HELX_P9 9 VAL A 158 ? ALA A 170 ? VAL A 157 ALA A 169 1 ? 13 HELX_P HELX_P10 10 PRO A 171 ? GLY A 175 ? PRO A 170 GLY A 174 5 ? 5 HELX_P HELX_P11 11 HIS A 196 ? ASN A 200 ? HIS A 195 ASN A 199 5 ? 5 HELX_P HELX_P12 12 ASN A 201 ? HIS A 212 ? ASN A 200 HIS A 211 1 ? 12 HELX_P HELX_P13 13 PHE A 213 ? CYS A 223 ? PHE A 212 CYS A 222 1 ? 11 HELX_P HELX_P14 14 TYR A 224 ? VAL A 228 ? TYR A 223 VAL A 227 5 ? 5 HELX_P HELX_P15 15 THR A 243 ? GLU A 248 ? THR A 242 GLU A 247 1 ? 6 HELX_P HELX_P16 16 GLU A 250 ? HIS A 279 ? GLU A 249 HIS A 278 1 ? 30 HELX_P HELX_P17 17 PRO A 286 ? LYS A 297 ? PRO A 285 LYS A 296 1 ? 12 HELX_P HELX_P18 18 THR A 298 ? MET A 310 ? THR A 297 MET A 309 1 ? 13 HELX_P HELX_P19 19 ARG A 315 ? CYS A 323 ? ARG A 314 CYS A 322 1 ? 9 HELX_P HELX_P20 20 SER B 15 ? GLY B 19 ? SER B 14 GLY B 18 5 ? 5 HELX_P HELX_P21 21 GLU B 34 ? LEU B 51 ? GLU B 33 LEU B 50 1 ? 18 HELX_P HELX_P22 22 LEU B 51 ? HIS B 66 ? LEU B 50 HIS B 65 1 ? 16 HELX_P HELX_P23 23 THR B 71 ? LEU B 77 ? THR B 70 LEU B 76 1 ? 7 HELX_P HELX_P24 24 LEU B 78 ? GLY B 90 ? LEU B 77 GLY B 89 1 ? 13 HELX_P HELX_P25 25 GLY B 90 ? GLY B 102 ? GLY B 89 GLY B 101 1 ? 13 HELX_P HELX_P26 26 GLY B 107 ? VAL B 138 ? GLY B 106 VAL B 137 1 ? 32 HELX_P HELX_P27 27 VAL B 158 ? ALA B 170 ? VAL B 157 ALA B 169 1 ? 13 HELX_P HELX_P28 28 PRO B 171 ? GLY B 175 ? PRO B 170 GLY B 174 5 ? 5 HELX_P HELX_P29 29 HIS B 196 ? ASN B 200 ? HIS B 195 ASN B 199 5 ? 5 HELX_P HELX_P30 30 ASN B 201 ? VAL B 211 ? ASN B 200 VAL B 210 1 ? 11 HELX_P HELX_P31 31 PHE B 213 ? CYS B 223 ? PHE B 212 CYS B 222 1 ? 11 HELX_P HELX_P32 32 TYR B 224 ? VAL B 228 ? TYR B 223 VAL B 227 5 ? 5 HELX_P HELX_P33 33 THR B 243 ? GLU B 248 ? THR B 242 GLU B 247 1 ? 6 HELX_P HELX_P34 34 GLU B 250 ? HIS B 279 ? GLU B 249 HIS B 278 1 ? 30 HELX_P HELX_P35 35 PRO B 286 ? LYS B 297 ? PRO B 285 LYS B 296 1 ? 12 HELX_P HELX_P36 36 THR B 298 ? MET B 310 ? THR B 297 MET B 309 1 ? 13 HELX_P HELX_P37 37 ASN B 311 ? CYS B 324 ? ASN B 310 CYS B 323 1 ? 14 HELX_P HELX_P38 38 SER C 15 ? GLY C 19 ? SER C 14 GLY C 18 5 ? 5 HELX_P HELX_P39 39 GLU C 34 ? LEU C 51 ? GLU C 33 LEU C 50 1 ? 18 HELX_P HELX_P40 40 LEU C 51 ? HIS C 66 ? LEU C 50 HIS C 65 1 ? 16 HELX_P HELX_P41 41 THR C 71 ? LEU C 77 ? THR C 70 LEU C 76 1 ? 7 HELX_P HELX_P42 42 LEU C 78 ? GLY C 90 ? LEU C 77 GLY C 89 1 ? 13 HELX_P HELX_P43 43 GLY C 90 ? GLY C 102 ? GLY C 89 GLY C 101 1 ? 13 HELX_P HELX_P44 44 GLY C 107 ? GLY C 122 ? GLY C 106 GLY C 121 1 ? 16 HELX_P HELX_P45 45 SER C 128 ? VAL C 138 ? SER C 127 VAL C 137 1 ? 11 HELX_P HELX_P46 46 VAL C 158 ? ALA C 170 ? VAL C 157 ALA C 169 1 ? 13 HELX_P HELX_P47 47 PRO C 171 ? GLY C 175 ? PRO C 170 GLY C 174 5 ? 5 HELX_P HELX_P48 48 HIS C 196 ? ASN C 200 ? HIS C 195 ASN C 199 5 ? 5 HELX_P HELX_P49 49 ASN C 201 ? HIS C 212 ? ASN C 200 HIS C 211 1 ? 12 HELX_P HELX_P50 50 PHE C 213 ? CYS C 223 ? PHE C 212 CYS C 222 1 ? 11 HELX_P HELX_P51 51 TYR C 224 ? VAL C 228 ? TYR C 223 VAL C 227 5 ? 5 HELX_P HELX_P52 52 THR C 243 ? GLU C 248 ? THR C 242 GLU C 247 1 ? 6 HELX_P HELX_P53 53 GLU C 250 ? HIS C 279 ? GLU C 249 HIS C 278 1 ? 30 HELX_P HELX_P54 54 PRO C 286 ? LYS C 297 ? PRO C 285 LYS C 296 1 ? 12 HELX_P HELX_P55 55 THR C 298 ? MET C 310 ? THR C 297 MET C 309 1 ? 13 HELX_P HELX_P56 56 ASN C 311 ? CYS C 324 ? ASN C 310 CYS C 323 1 ? 14 # _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 111 SG ? ? ? 1_555 A CYS 188 SG ? ? A CYS 110 A CYS 187 1_555 ? ? ? ? ? ? ? 2.037 ? disulf2 disulf ? ? B CYS 111 SG ? ? ? 1_555 B CYS 188 SG ? ? B CYS 110 B CYS 187 1_555 ? ? ? ? ? ? ? 2.038 ? disulf3 disulf ? ? C CYS 111 SG ? ? ? 1_555 C CYS 188 SG ? ? C CYS 110 C CYS 187 1_555 ? ? ? ? ? ? ? 2.030 ? covale1 covale ? ? A ASN 3 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 2 A NAG 705 1_555 ? ? ? ? ? ? ? 1.447 ? covale2 covale ? ? A ASN 16 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 15 A NAG 505 1_555 ? ? ? ? ? ? ? 1.454 ? covale3 covale ? ? B ASN 3 ND2 ? ? ? 1_555 O NDG . C1 ? ? B ASN 2 B NDG 705 1_555 ? ? ? ? ? ? ? 1.453 ? covale4 covale ? ? C ASN 3 ND2 ? ? ? 1_555 U NDG . C1 ? ? C ASN 2 C NDG 705 1_555 ? ? ? ? ? ? ? 1.455 ? covale5 covale ? ? C ASN 16 ND2 ? ? ? 1_555 S NAG . C1 ? ? C ASN 15 C NAG 505 1_555 ? ? ? ? ? ? ? 1.452 ? covale6 covale ? ? F NAG . O4 ? ? ? 1_555 E NAG . C1 ? ? A NAG 505 A NAG 504 1_555 ? ? ? ? ? ? ? 1.452 ? covale7 covale ? ? E NAG . O4 ? ? ? 1_555 D MAN . C1 ? ? A NAG 504 A MAN 503 1_555 ? ? ? ? ? ? ? 1.463 ? covale8 covale ? ? H NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 705 A NAG 704 1_555 ? ? ? ? ? ? ? 1.452 ? covale9 covale ? ? M NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? B NAG 505 B NAG 504 1_555 ? ? ? ? ? ? ? 1.454 ? covale10 covale ? ? L NAG . O4 ? ? ? 1_555 K MAN . C1 ? ? B NAG 504 B MAN 503 1_555 ? ? ? ? ? ? ? 1.459 ? covale11 covale ? ? K MAN . O3 ? ? ? 1_555 J BMA . C1 ? ? B MAN 503 B BMA 502 1_555 ? ? ? ? ? ? ? 1.455 ? covale12 covale ? ? J BMA . O2 ? ? ? 1_555 I NAG . C1 ? ? B BMA 502 B NAG 501 1_555 ? ? ? ? ? ? ? 1.462 ? covale13 covale ? ? O NDG . O4 ? ? ? 1_555 N NAG . C1 ? ? B NDG 705 B NAG 704 1_555 ? ? ? ? ? ? ? 1.451 ? covale14 covale ? ? S NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? C NAG 505 C NAG 504 1_555 ? ? ? ? ? ? ? 1.444 ? covale15 covale ? ? R NAG . O4 ? ? ? 1_555 Q MAN . C1 ? ? C NAG 504 C MAN 503 1_555 ? ? ? ? ? ? ? 1.452 ? covale16 covale ? ? Q MAN . O3 ? ? ? 1_555 P MAN . C1 ? ? C MAN 503 C MAN 502 1_555 ? ? ? ? ? ? ? 1.446 ? covale17 covale ? ? U NDG . O4 ? ? ? 1_555 T NAG . C1 ? ? C NDG 705 C NAG 704 1_555 ? ? ? ? ? ? ? 1.458 ? covale18 covale ? ? A ACE 1 C ? ? ? 1_555 A MET 2 N ? ? A ACE 0 A MET 1 1_555 ? ? ? ? ? ? ? 1.332 ? covale19 covale ? ? B ACE 1 C ? ? ? 1_555 B MET 2 N ? ? B ACE 0 B MET 1 1_555 ? ? ? ? ? ? ? 1.329 ? covale20 covale ? ? C ACE 1 C ? ? ? 1_555 C MET 2 N ? ? C ACE 0 C MET 1 1_555 ? ? ? ? ? ? ? 1.331 ? covale21 covale ? ? B ASN 16 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 15 B NAG 505 1_555 ? ? ? ? ? ? ? 1.452 ? # 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 ? 2 ? B ? 2 ? C ? 2 ? D ? 2 ? E ? 2 ? F ? 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 B 1 2 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel F 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 THR A 5 ? GLU A 6 ? THR A 4 GLU A 5 A 2 TYR A 11 ? VAL A 12 ? TYR A 10 VAL A 11 B 1 TYR A 179 ? PRO A 181 ? TYR A 178 PRO A 180 B 2 CYS A 188 ? ILE A 190 ? CYS A 187 ILE A 189 C 1 THR B 5 ? GLU B 6 ? THR B 4 GLU B 5 C 2 TYR B 11 ? VAL B 12 ? TYR B 10 VAL B 11 D 1 TYR B 179 ? PRO B 181 ? TYR B 178 PRO B 180 D 2 CYS B 188 ? ILE B 190 ? CYS B 187 ILE B 189 E 1 THR C 5 ? GLU C 6 ? THR C 4 GLU C 5 E 2 TYR C 11 ? VAL C 12 ? TYR C 10 VAL C 11 F 1 TYR C 179 ? PRO C 181 ? TYR C 178 PRO C 180 F 2 CYS C 188 ? ILE C 190 ? CYS C 187 ILE C 189 # 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 THR A 5 ? N THR A 4 O VAL A 12 ? O VAL A 11 B 1 2 N ILE A 180 ? N ILE A 179 O GLY A 189 ? O GLY A 188 C 1 2 N THR B 5 ? N THR B 4 O VAL B 12 ? O VAL B 11 D 1 2 N ILE B 180 ? N ILE B 179 O GLY B 189 ? O GLY B 188 E 1 2 N THR C 5 ? N THR C 4 O VAL C 12 ? O VAL C 11 F 1 2 N ILE C 180 ? N ILE C 179 O GLY C 189 ? O GLY C 188 # 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 ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG A 505' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 504' AC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN A 503' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 705' AC5 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 704' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG B 505' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 504' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN B 503' AC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA B 502' BC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 501' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NDG B 705' BC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 704' BC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C 505' BC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 504' BC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN C 503' BC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN C 502' BC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NDG C 705' BC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C 704' # 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 7 ASN A 16 ? ASN A 15 . ? 1_555 ? 2 AC1 7 GLY A 19 ? GLY A 18 . ? 1_555 ? 3 AC1 7 VAL A 20 ? VAL A 19 . ? 1_555 ? 4 AC1 7 VAL A 21 ? VAL A 20 . ? 1_555 ? 5 AC1 7 ARG A 22 ? ARG A 21 . ? 1_555 ? 6 AC1 7 SER A 23 ? SER A 22 . ? 1_555 ? 7 AC1 7 NAG E . ? NAG A 504 . ? 1_555 ? 8 AC2 3 MAN D . ? MAN A 503 . ? 1_555 ? 9 AC2 3 MAN D . ? MAN A 503 . ? 6_556 ? 10 AC2 3 NAG F . ? NAG A 505 . ? 1_555 ? 11 AC3 2 NAG E . ? NAG A 504 . ? 1_555 ? 12 AC3 2 NAG E . ? NAG A 504 . ? 6_556 ? 13 AC4 4 ASN A 3 ? ASN A 2 . ? 1_555 ? 14 AC4 4 GLY A 281 ? GLY A 280 . ? 1_555 ? 15 AC4 4 ASP A 283 ? ASP A 282 . ? 1_555 ? 16 AC4 4 NAG G . ? NAG A 704 . ? 1_555 ? 17 AC5 1 NAG H . ? NAG A 705 . ? 1_555 ? 18 AC6 6 ASN B 16 ? ASN B 15 . ? 1_555 ? 19 AC6 6 GLY B 19 ? GLY B 18 . ? 1_555 ? 20 AC6 6 VAL B 21 ? VAL B 20 . ? 1_555 ? 21 AC6 6 NAG L . ? NAG B 504 . ? 1_555 ? 22 AC6 6 NAG R . ? NAG C 504 . ? 1_555 ? 23 AC6 6 NAG S . ? NAG C 505 . ? 1_555 ? 24 AC7 3 MAN K . ? MAN B 503 . ? 1_555 ? 25 AC7 3 NAG M . ? NAG B 505 . ? 1_555 ? 26 AC7 3 NAG R . ? NAG C 504 . ? 1_555 ? 27 AC8 2 BMA J . ? BMA B 502 . ? 1_555 ? 28 AC8 2 NAG L . ? NAG B 504 . ? 1_555 ? 29 AC9 2 NAG I . ? NAG B 501 . ? 1_555 ? 30 AC9 2 MAN K . ? MAN B 503 . ? 1_555 ? 31 BC1 1 BMA J . ? BMA B 502 . ? 1_555 ? 32 BC2 4 ASN B 3 ? ASN B 2 . ? 1_555 ? 33 BC2 4 GLY B 281 ? GLY B 280 . ? 1_555 ? 34 BC2 4 SER B 282 ? SER B 281 . ? 1_555 ? 35 BC2 4 NAG N . ? NAG B 704 . ? 1_555 ? 36 BC3 1 NDG O . ? NDG B 705 . ? 1_555 ? 37 BC4 6 NAG M . ? NAG B 505 . ? 1_555 ? 38 BC4 6 THR C 5 ? THR C 4 . ? 1_555 ? 39 BC4 6 ASN C 16 ? ASN C 15 . ? 1_555 ? 40 BC4 6 VAL C 21 ? VAL C 20 . ? 1_555 ? 41 BC4 6 ARG C 22 ? ARG C 21 . ? 1_555 ? 42 BC4 6 NAG R . ? NAG C 504 . ? 1_555 ? 43 BC5 5 SER B 23 ? SER B 22 . ? 1_555 ? 44 BC5 5 NAG L . ? NAG B 504 . ? 1_555 ? 45 BC5 5 NAG M . ? NAG B 505 . ? 1_555 ? 46 BC5 5 MAN Q . ? MAN C 503 . ? 1_555 ? 47 BC5 5 NAG S . ? NAG C 505 . ? 1_555 ? 48 BC6 2 MAN P . ? MAN C 502 . ? 1_555 ? 49 BC6 2 NAG R . ? NAG C 504 . ? 1_555 ? 50 BC7 2 ARG B 22 ? ARG B 21 . ? 1_555 ? 51 BC7 2 MAN Q . ? MAN C 503 . ? 1_555 ? 52 BC8 5 GLN B 280 ? GLN B 279 . ? 1_555 ? 53 BC8 5 ASN C 3 ? ASN C 2 . ? 1_555 ? 54 BC8 5 GLY C 281 ? GLY C 280 . ? 1_555 ? 55 BC8 5 ASP C 283 ? ASP C 282 . ? 1_555 ? 56 BC8 5 NAG T . ? NAG C 704 . ? 1_555 ? 57 BC9 1 NDG U . ? NDG C 705 . ? 1_555 ? # _atom_sites.entry_id 2I37 _atom_sites.fract_transf_matrix[1][1] 0.006202 _atom_sites.fract_transf_matrix[1][2] 0.003581 _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] 0.007161 _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] 0.006971 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # 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 HETATM 1 C C . ACE A 1 1 ? 6.708 1.725 77.253 1.00 183.00 ? 0 ACE A C 1 HETATM 2 O O . ACE A 1 1 ? 7.499 2.669 77.207 1.00 183.00 ? 0 ACE A O 1 HETATM 3 C CH3 . ACE A 1 1 ? 6.391 1.006 78.529 1.00 183.00 ? 0 ACE A CH3 1 ATOM 4 N N . MET A 1 2 ? 6.039 1.289 76.187 1.00 183.00 ? 1 MET A N 1 ATOM 5 C CA . MET A 1 2 ? 5.353 2.208 75.280 1.00 183.00 ? 1 MET A CA 1 ATOM 6 C C . MET A 1 2 ? 4.581 3.246 76.088 1.00 183.00 ? 1 MET A C 1 ATOM 7 O O . MET A 1 2 ? 3.613 2.910 76.767 1.00 183.00 ? 1 MET A O 1 ATOM 8 C CB . MET A 1 2 ? 4.388 1.452 74.355 1.00 183.00 ? 1 MET A CB 1 ATOM 9 C CG . MET A 1 2 ? 5.040 0.464 73.377 1.00 183.00 ? 1 MET A CG 1 ATOM 10 S SD . MET A 1 2 ? 5.593 1.180 71.810 1.00 183.00 ? 1 MET A SD 1 ATOM 11 C CE . MET A 1 2 ? 7.254 1.710 72.232 1.00 183.00 ? 1 MET A CE 1 ATOM 12 N N . ASN A 1 3 ? 5.023 4.499 76.026 1.00 183.00 ? 2 ASN A N 1 ATOM 13 C CA . ASN A 1 3 ? 4.346 5.591 76.723 1.00 183.00 ? 2 ASN A CA 1 ATOM 14 C C . ASN A 1 3 ? 3.123 6.051 75.931 1.00 183.00 ? 2 ASN A C 1 ATOM 15 O O . ASN A 1 3 ? 3.148 7.093 75.274 1.00 183.00 ? 2 ASN A O 1 ATOM 16 C CB . ASN A 1 3 ? 5.311 6.758 76.960 1.00 183.00 ? 2 ASN A CB 1 ATOM 17 C CG . ASN A 1 3 ? 6.480 6.377 77.855 1.00 183.00 ? 2 ASN A CG 1 ATOM 18 O OD1 . ASN A 1 3 ? 6.334 6.256 79.073 1.00 183.00 ? 2 ASN A OD1 1 ATOM 19 N ND2 . ASN A 1 3 ? 7.642 6.154 77.238 1.00 183.00 ? 2 ASN A ND2 1 ATOM 20 N N . GLY A 1 4 ? 2.057 5.258 75.998 1.00 183.00 ? 3 GLY A N 1 ATOM 21 C CA . GLY A 1 4 ? 0.832 5.515 75.239 1.00 183.00 ? 3 GLY A CA 1 ATOM 22 C C . GLY A 1 4 ? 0.210 4.231 74.718 1.00 183.00 ? 3 GLY A C 1 ATOM 23 O O . GLY A 1 4 ? 0.478 3.147 75.240 1.00 183.00 ? 3 GLY A O 1 ATOM 24 N N . THR A 1 5 ? -0.635 4.356 73.696 1.00 183.00 ? 4 THR A N 1 ATOM 25 C CA . THR A 1 5 ? -1.234 3.199 73.026 1.00 183.00 ? 4 THR A CA 1 ATOM 26 C C . THR A 1 5 ? -1.813 3.633 71.672 1.00 183.00 ? 4 THR A C 1 ATOM 27 O O . THR A 1 5 ? -2.494 4.657 71.586 1.00 183.00 ? 4 THR A O 1 ATOM 28 C CB . THR A 1 5 ? -2.339 2.548 73.883 1.00 183.00 ? 4 THR A CB 1 ATOM 29 O OG1 . THR A 1 5 ? -1.938 2.501 75.259 1.00 183.00 ? 4 THR A OG1 1 ATOM 30 C CG2 . THR A 1 5 ? -2.617 1.134 73.407 1.00 183.00 ? 4 THR A CG2 1 ATOM 31 N N . GLU A 1 6 ? -1.550 2.848 70.627 1.00 183.00 ? 5 GLU A N 1 ATOM 32 C CA . GLU A 1 6 ? -1.825 3.269 69.250 1.00 183.00 ? 5 GLU A CA 1 ATOM 33 C C . GLU A 1 6 ? -2.840 2.382 68.532 1.00 183.00 ? 5 GLU A C 1 ATOM 34 O O . GLU A 1 6 ? -2.999 1.208 68.868 1.00 183.00 ? 5 GLU A O 1 ATOM 35 C CB . GLU A 1 6 ? -0.523 3.268 68.450 1.00 183.00 ? 5 GLU A CB 1 ATOM 36 C CG . GLU A 1 6 ? -0.539 4.192 67.230 1.00 183.00 ? 5 GLU A CG 1 ATOM 37 C CD . GLU A 1 6 ? 0.045 3.559 65.978 1.00 183.00 ? 5 GLU A CD 1 ATOM 38 O OE1 . GLU A 1 6 ? 0.006 2.317 65.854 1.00 183.00 ? 5 GLU A OE1 1 ATOM 39 O OE2 . GLU A 1 6 ? 0.529 4.311 65.106 1.00 183.00 ? 5 GLU A OE2 1 ATOM 40 N N . GLY A 1 7 ? -3.514 2.961 67.535 1.00 183.00 ? 6 GLY A N 1 ATOM 41 C CA . GLY A 1 7 ? -4.433 2.229 66.653 1.00 183.00 ? 6 GLY A CA 1 ATOM 42 C C . GLY A 1 7 ? -4.539 2.850 65.263 1.00 183.00 ? 6 GLY A C 1 ATOM 43 O O . GLY A 1 7 ? -3.750 3.731 64.921 1.00 183.00 ? 6 GLY A O 1 ATOM 44 N N . PRO A 1 8 ? -5.513 2.395 64.448 1.00 183.00 ? 7 PRO A N 1 ATOM 45 C CA . PRO A 1 8 ? -5.655 2.886 63.078 1.00 183.00 ? 7 PRO A CA 1 ATOM 46 C C . PRO A 1 8 ? -6.213 4.301 62.986 1.00 183.00 ? 7 PRO A C 1 ATOM 47 O O . PRO A 1 8 ? -5.860 5.035 62.066 1.00 183.00 ? 7 PRO A O 1 ATOM 48 C CB . PRO A 1 8 ? -6.642 1.896 62.457 1.00 183.00 ? 7 PRO A CB 1 ATOM 49 C CG . PRO A 1 8 ? -7.474 1.464 63.587 1.00 183.00 ? 7 PRO A CG 1 ATOM 50 C CD . PRO A 1 8 ? -6.541 1.389 64.763 1.00 183.00 ? 7 PRO A CD 1 ATOM 51 N N . ASN A 1 9 ? -7.081 4.676 63.919 1.00 183.00 ? 8 ASN A N 1 ATOM 52 C CA . ASN A 1 9 ? -7.692 5.999 63.900 1.00 183.00 ? 8 ASN A CA 1 ATOM 53 C C . ASN A 1 9 ? -7.705 6.642 65.285 1.00 183.00 ? 8 ASN A C 1 ATOM 54 O O . ASN A 1 9 ? -8.603 7.425 65.598 1.00 183.00 ? 8 ASN A O 1 ATOM 55 C CB . ASN A 1 9 ? -9.116 5.898 63.340 1.00 183.00 ? 8 ASN A CB 1 ATOM 56 C CG . ASN A 1 9 ? -9.570 7.169 62.642 1.00 183.00 ? 8 ASN A CG 1 ATOM 57 O OD1 . ASN A 1 9 ? -9.113 8.264 62.953 1.00 183.00 ? 8 ASN A OD1 1 ATOM 58 N ND2 . ASN A 1 9 ? -10.480 7.023 61.690 1.00 183.00 ? 8 ASN A ND2 1 ATOM 59 N N . PHE A 1 10 ? -6.708 6.320 66.111 1.00 183.00 ? 9 PHE A N 1 ATOM 60 C CA . PHE A 1 10 ? -6.641 6.866 67.471 1.00 183.00 ? 9 PHE A CA 1 ATOM 61 C C . PHE A 1 10 ? -5.270 6.751 68.153 1.00 183.00 ? 9 PHE A C 1 ATOM 62 O O . PHE A 1 10 ? -4.620 5.704 68.109 1.00 183.00 ? 9 PHE A O 1 ATOM 63 C CB . PHE A 1 10 ? -7.714 6.218 68.358 1.00 183.00 ? 9 PHE A CB 1 ATOM 64 C CG . PHE A 1 10 ? -7.797 4.721 68.230 1.00 183.00 ? 9 PHE A CG 1 ATOM 65 C CD1 . PHE A 1 10 ? -7.006 3.895 69.018 1.00 183.00 ? 9 PHE A CD1 1 ATOM 66 C CD2 . PHE A 1 10 ? -8.681 4.138 67.334 1.00 183.00 ? 9 PHE A CD2 1 ATOM 67 C CE1 . PHE A 1 10 ? -7.090 2.514 68.911 1.00 183.00 ? 9 PHE A CE1 1 ATOM 68 C CE2 . PHE A 1 10 ? -8.769 2.760 67.220 1.00 183.00 ? 9 PHE A CE2 1 ATOM 69 C CZ . PHE A 1 10 ? -7.971 1.947 68.011 1.00 183.00 ? 9 PHE A CZ 1 ATOM 70 N N . TYR A 1 11 ? -4.852 7.850 68.781 1.00 183.00 ? 10 TYR A N 1 ATOM 71 C CA . TYR A 1 11 ? -3.678 7.885 69.649 1.00 183.00 ? 10 TYR A CA 1 ATOM 72 C C . TYR A 1 11 ? -4.150 8.400 70.994 1.00 183.00 ? 10 TYR A C 1 ATOM 73 O O . TYR A 1 11 ? -4.941 9.340 71.058 1.00 183.00 ? 10 TYR A O 1 ATOM 74 C CB . TYR A 1 11 ? -2.608 8.824 69.086 1.00 183.00 ? 10 TYR A CB 1 ATOM 75 C CG . TYR A 1 11 ? -1.246 8.757 69.779 1.00 183.00 ? 10 TYR A CG 1 ATOM 76 C CD1 . TYR A 1 11 ? -0.140 8.215 69.128 1.00 183.00 ? 10 TYR A CD1 1 ATOM 77 C CD2 . TYR A 1 11 ? -1.059 9.256 71.072 1.00 183.00 ? 10 TYR A CD2 1 ATOM 78 C CE1 . TYR A 1 11 ? 1.112 8.160 69.744 1.00 183.00 ? 10 TYR A CE1 1 ATOM 79 C CE2 . TYR A 1 11 ? 0.190 9.200 71.696 1.00 183.00 ? 10 TYR A CE2 1 ATOM 80 C CZ . TYR A 1 11 ? 1.269 8.652 71.024 1.00 183.00 ? 10 TYR A CZ 1 ATOM 81 O OH . TYR A 1 11 ? 2.503 8.591 71.628 1.00 183.00 ? 10 TYR A OH 1 ATOM 82 N N . VAL A 1 12 ? -3.666 7.784 72.064 1.00 183.00 ? 11 VAL A N 1 ATOM 83 C CA . VAL A 1 12 ? -4.072 8.152 73.410 1.00 183.00 ? 11 VAL A CA 1 ATOM 84 C C . VAL A 1 12 ? -2.878 8.038 74.349 1.00 183.00 ? 11 VAL A C 1 ATOM 85 O O . VAL A 1 12 ? -2.180 7.027 74.335 1.00 183.00 ? 11 VAL A O 1 ATOM 86 C CB . VAL A 1 12 ? -5.199 7.233 73.909 1.00 183.00 ? 11 VAL A CB 1 ATOM 87 C CG1 . VAL A 1 12 ? -5.591 7.578 75.337 1.00 183.00 ? 11 VAL A CG1 1 ATOM 88 C CG2 . VAL A 1 12 ? -6.418 7.333 72.998 1.00 183.00 ? 11 VAL A CG2 1 ATOM 89 N N . PRO A 1 13 ? -2.648 9.067 75.181 1.00 183.00 ? 12 PRO A N 1 ATOM 90 C CA . PRO A 1 13 ? -1.502 9.047 76.077 1.00 183.00 ? 12 PRO A CA 1 ATOM 91 C C . PRO A 1 13 ? -1.762 8.282 77.378 1.00 183.00 ? 12 PRO A C 1 ATOM 92 O O . PRO A 1 13 ? -1.923 8.891 78.437 1.00 183.00 ? 12 PRO A O 1 ATOM 93 C CB . PRO A 1 13 ? -1.274 10.533 76.356 1.00 183.00 ? 12 PRO A CB 1 ATOM 94 C CG . PRO A 1 13 ? -2.639 11.113 76.339 1.00 183.00 ? 12 PRO A CG 1 ATOM 95 C CD . PRO A 1 13 ? -3.430 10.309 75.335 1.00 183.00 ? 12 PRO A CD 1 ATOM 96 N N . PHE A 1 14 ? -1.819 6.957 77.289 1.00 183.00 ? 13 PHE A N 1 ATOM 97 C CA . PHE A 1 14 ? -1.827 6.111 78.481 1.00 183.00 ? 13 PHE A CA 1 ATOM 98 C C . PHE A 1 14 ? -1.360 4.705 78.141 1.00 183.00 ? 13 PHE A C 1 ATOM 99 O O . PHE A 1 14 ? -1.689 4.168 77.087 1.00 183.00 ? 13 PHE A O 1 ATOM 100 C CB . PHE A 1 14 ? -3.217 6.061 79.123 1.00 183.00 ? 13 PHE A CB 1 ATOM 101 C CG . PHE A 1 14 ? -3.189 5.780 80.604 1.00 183.00 ? 13 PHE A CG 1 ATOM 102 C CD1 . PHE A 1 14 ? -3.340 6.812 81.524 1.00 183.00 ? 13 PHE A CD1 1 ATOM 103 C CD2 . PHE A 1 14 ? -2.998 4.489 81.079 1.00 183.00 ? 13 PHE A CD2 1 ATOM 104 C CE1 . PHE A 1 14 ? -3.308 6.559 82.893 1.00 183.00 ? 13 PHE A CE1 1 ATOM 105 C CE2 . PHE A 1 14 ? -2.965 4.229 82.446 1.00 183.00 ? 13 PHE A CE2 1 ATOM 106 C CZ . PHE A 1 14 ? -3.122 5.264 83.353 1.00 183.00 ? 13 PHE A CZ 1 ATOM 107 N N . SER A 1 15 ? -0.604 4.114 79.056 1.00 183.00 ? 14 SER A N 1 ATOM 108 C CA . SER A 1 15 ? 0.011 2.815 78.839 1.00 183.00 ? 14 SER A CA 1 ATOM 109 C C . SER A 1 15 ? -0.962 1.679 79.149 1.00 183.00 ? 14 SER A C 1 ATOM 110 O O . SER A 1 15 ? -1.525 1.634 80.242 1.00 183.00 ? 14 SER A O 1 ATOM 111 C CB . SER A 1 15 ? 1.248 2.692 79.732 1.00 183.00 ? 14 SER A CB 1 ATOM 112 O OG . SER A 1 15 ? 2.040 1.576 79.369 1.00 183.00 ? 14 SER A OG 1 ATOM 113 N N . ASN A 1 16 ? -1.143 0.755 78.201 1.00 183.00 ? 15 ASN A N 1 ATOM 114 C CA . ASN A 1 16 ? -1.953 -0.448 78.445 1.00 183.00 ? 15 ASN A CA 1 ATOM 115 C C . ASN A 1 16 ? -1.210 -1.486 79.300 1.00 183.00 ? 15 ASN A C 1 ATOM 116 O O . ASN A 1 16 ? -1.745 -2.556 79.587 1.00 183.00 ? 15 ASN A O 1 ATOM 117 C CB . ASN A 1 16 ? -2.437 -1.076 77.125 1.00 183.00 ? 15 ASN A CB 1 ATOM 118 C CG . ASN A 1 16 ? -3.692 -1.950 77.301 1.00 183.00 ? 15 ASN A CG 1 ATOM 119 O OD1 . ASN A 1 16 ? -4.389 -1.865 78.318 1.00 183.00 ? 15 ASN A OD1 1 ATOM 120 N ND2 . ASN A 1 16 ? -3.962 -2.817 76.307 1.00 183.00 ? 15 ASN A ND2 1 ATOM 121 N N . LYS A 1 17 ? 0.025 -1.163 79.691 1.00 183.00 ? 16 LYS A N 1 ATOM 122 C CA . LYS A 1 17 ? 0.749 -1.879 80.750 1.00 183.00 ? 16 LYS A CA 1 ATOM 123 C C . LYS A 1 17 ? -0.173 -2.207 81.922 1.00 183.00 ? 16 LYS A C 1 ATOM 124 O O . LYS A 1 17 ? -0.104 -3.301 82.483 1.00 183.00 ? 16 LYS A O 1 ATOM 125 C CB . LYS A 1 17 ? 1.923 -1.027 81.251 1.00 183.00 ? 16 LYS A CB 1 ATOM 126 C CG . LYS A 1 17 ? 2.841 -1.706 82.262 1.00 183.00 ? 16 LYS A CG 1 ATOM 127 C CD . LYS A 1 17 ? 3.790 -0.704 82.925 1.00 183.00 ? 16 LYS A CD 1 ATOM 128 C CE . LYS A 1 17 ? 4.905 -0.236 81.988 1.00 183.00 ? 16 LYS A CE 1 ATOM 129 N NZ . LYS A 1 17 ? 4.488 0.881 81.095 1.00 183.00 ? 16 LYS A NZ 1 ATOM 130 N N . THR A 1 18 ? -1.032 -1.252 82.280 1.00 183.00 ? 17 THR A N 1 ATOM 131 C CA . THR A 1 18 ? -2.053 -1.455 83.307 1.00 183.00 ? 17 THR A CA 1 ATOM 132 C C . THR A 1 18 ? -3.353 -1.986 82.684 1.00 183.00 ? 17 THR A C 1 ATOM 133 O O . THR A 1 18 ? -4.445 -1.537 83.032 1.00 183.00 ? 17 THR A O 1 ATOM 134 C CB . THR A 1 18 ? -2.326 -0.143 84.090 1.00 183.00 ? 17 THR A CB 1 ATOM 135 O OG1 . THR A 1 18 ? -2.786 0.870 83.189 1.00 183.00 ? 17 THR A OG1 1 ATOM 136 C CG2 . THR A 1 18 ? -1.062 0.346 84.789 1.00 183.00 ? 17 THR A CG2 1 ATOM 137 N N . GLY A 1 19 ? -3.214 -2.944 81.765 1.00 183.00 ? 18 GLY A N 1 ATOM 138 C CA . GLY A 1 19 ? -4.331 -3.605 81.088 1.00 183.00 ? 18 GLY A CA 1 ATOM 139 C C . GLY A 1 19 ? -5.704 -2.992 81.266 1.00 183.00 ? 18 GLY A C 1 ATOM 140 O O . GLY A 1 19 ? -6.601 -3.634 81.805 1.00 183.00 ? 18 GLY A O 1 ATOM 141 N N . VAL A 1 20 ? -5.868 -1.749 80.816 1.00 183.00 ? 19 VAL A N 1 ATOM 142 C CA . VAL A 1 20 ? -7.167 -1.066 80.887 1.00 183.00 ? 19 VAL A CA 1 ATOM 143 C C . VAL A 1 20 ? -7.428 -0.070 79.740 1.00 183.00 ? 19 VAL A C 1 ATOM 144 O O . VAL A 1 20 ? -8.500 0.529 79.675 1.00 183.00 ? 19 VAL A O 1 ATOM 145 C CB . VAL A 1 20 ? -7.338 -0.360 82.271 1.00 183.00 ? 19 VAL A CB 1 ATOM 146 C CG1 . VAL A 1 20 ? -6.522 0.929 82.346 1.00 183.00 ? 19 VAL A CG1 1 ATOM 147 C CG2 . VAL A 1 20 ? -8.813 -0.095 82.588 1.00 183.00 ? 19 VAL A CG2 1 ATOM 148 N N . VAL A 1 21 ? -6.472 0.094 78.828 1.00 183.00 ? 20 VAL A N 1 ATOM 149 C CA . VAL A 1 21 ? -6.610 1.066 77.746 1.00 183.00 ? 20 VAL A CA 1 ATOM 150 C C . VAL A 1 21 ? -7.510 0.500 76.659 1.00 183.00 ? 20 VAL A C 1 ATOM 151 O O . VAL A 1 21 ? -7.598 -0.706 76.491 1.00 183.00 ? 20 VAL A O 1 ATOM 152 C CB . VAL A 1 21 ? -5.234 1.466 77.155 1.00 183.00 ? 20 VAL A CB 1 ATOM 153 C CG1 . VAL A 1 21 ? -5.387 2.432 75.981 1.00 183.00 ? 20 VAL A CG1 1 ATOM 154 C CG2 . VAL A 1 21 ? -4.361 2.104 78.231 1.00 183.00 ? 20 VAL A CG2 1 ATOM 155 N N . ARG A 1 22 ? -8.194 1.381 75.942 1.00 183.00 ? 21 ARG A N 1 ATOM 156 C CA . ARG A 1 22 ? -9.104 0.970 74.879 1.00 183.00 ? 21 ARG A CA 1 ATOM 157 C C . ARG A 1 22 ? -9.526 2.177 74.044 1.00 183.00 ? 21 ARG A C 1 ATOM 158 O O . ARG A 1 22 ? -9.252 3.319 74.415 1.00 183.00 ? 21 ARG A O 1 ATOM 159 C CB . ARG A 1 22 ? -10.318 0.236 75.467 1.00 183.00 ? 21 ARG A CB 1 ATOM 160 C CG . ARG A 1 22 ? -10.823 0.813 76.786 1.00 183.00 ? 21 ARG A CG 1 ATOM 161 C CD . ARG A 1 22 ? -11.187 -0.264 77.795 1.00 183.00 ? 21 ARG A CD 1 ATOM 162 N NE . ARG A 1 22 ? -12.433 -0.940 77.446 1.00 183.00 ? 21 ARG A NE 1 ATOM 163 C CZ . ARG A 1 22 ? -13.242 -1.545 78.315 1.00 183.00 ? 21 ARG A CZ 1 ATOM 164 N NH1 . ARG A 1 22 ? -12.960 -1.573 79.616 1.00 183.00 ? 21 ARG A NH1 1 ATOM 165 N NH2 . ARG A 1 22 ? -14.354 -2.124 77.877 1.00 183.00 ? 21 ARG A NH2 1 ATOM 166 N N . SER A 1 23 ? -10.187 1.911 72.918 1.00 183.00 ? 22 SER A N 1 ATOM 167 C CA . SER A 1 23 ? -10.565 2.950 71.953 1.00 183.00 ? 22 SER A CA 1 ATOM 168 C C . SER A 1 23 ? -11.416 4.057 72.584 1.00 183.00 ? 22 SER A C 1 ATOM 169 O O . SER A 1 23 ? -12.184 3.790 73.507 1.00 183.00 ? 22 SER A O 1 ATOM 170 C CB . SER A 1 23 ? -11.336 2.320 70.788 1.00 183.00 ? 22 SER A CB 1 ATOM 171 O OG . SER A 1 23 ? -11.745 3.296 69.845 1.00 183.00 ? 22 SER A OG 1 ATOM 172 N N . PRO A 1 24 ? -11.294 5.302 72.084 1.00 183.00 ? 23 PRO A N 1 ATOM 173 C CA . PRO A 1 24 ? -12.108 6.389 72.616 1.00 183.00 ? 23 PRO A CA 1 ATOM 174 C C . PRO A 1 24 ? -13.404 6.592 71.828 1.00 183.00 ? 23 PRO A C 1 ATOM 175 O O . PRO A 1 24 ? -14.020 7.656 71.912 1.00 183.00 ? 23 PRO A O 1 ATOM 176 C CB . PRO A 1 24 ? -11.188 7.597 72.454 1.00 183.00 ? 23 PRO A CB 1 ATOM 177 C CG . PRO A 1 24 ? -10.340 7.270 71.254 1.00 183.00 ? 23 PRO A CG 1 ATOM 178 C CD . PRO A 1 24 ? -10.414 5.786 71.005 1.00 183.00 ? 23 PRO A CD 1 ATOM 179 N N . PHE A 1 25 ? -13.811 5.569 71.078 1.00 183.00 ? 24 PHE A N 1 ATOM 180 C CA . PHE A 1 25 ? -14.914 5.677 70.124 1.00 183.00 ? 24 PHE A CA 1 ATOM 181 C C . PHE A 1 25 ? -16.164 4.891 70.539 1.00 183.00 ? 24 PHE A C 1 ATOM 182 O O . PHE A 1 25 ? -17.237 5.087 69.966 1.00 183.00 ? 24 PHE A O 1 ATOM 183 C CB . PHE A 1 25 ? -14.434 5.218 68.740 1.00 183.00 ? 24 PHE A CB 1 ATOM 184 C CG . PHE A 1 25 ? -13.662 6.269 67.977 1.00 183.00 ? 24 PHE A CG 1 ATOM 185 C CD1 . PHE A 1 25 ? -13.852 6.421 66.614 1.00 183.00 ? 24 PHE A CD1 1 ATOM 186 C CD2 . PHE A 1 25 ? -12.756 7.112 68.617 1.00 183.00 ? 24 PHE A CD2 1 ATOM 187 C CE1 . PHE A 1 25 ? -13.153 7.380 65.905 1.00 183.00 ? 24 PHE A CE1 1 ATOM 188 C CE2 . PHE A 1 25 ? -12.058 8.072 67.912 1.00 183.00 ? 24 PHE A CE2 1 ATOM 189 C CZ . PHE A 1 25 ? -12.256 8.206 66.553 1.00 183.00 ? 24 PHE A CZ 1 ATOM 190 N N . GLU A 1 26 ? -16.026 3.997 71.514 1.00 183.00 ? 25 GLU A N 1 ATOM 191 C CA . GLU A 1 26 ? -17.163 3.232 72.023 1.00 183.00 ? 25 GLU A CA 1 ATOM 192 C C . GLU A 1 26 ? -17.300 3.340 73.541 1.00 183.00 ? 25 GLU A C 1 ATOM 193 O O . GLU A 1 26 ? -18.412 3.413 74.059 1.00 183.00 ? 25 GLU A O 1 ATOM 194 C CB . GLU A 1 26 ? -17.051 1.758 71.606 1.00 183.00 ? 25 GLU A CB 1 ATOM 195 C CG . GLU A 1 26 ? -17.467 1.475 70.163 1.00 183.00 ? 25 GLU A CG 1 ATOM 196 C CD . GLU A 1 26 ? -16.458 1.963 69.137 1.00 183.00 ? 25 GLU A CD 1 ATOM 197 O OE1 . GLU A 1 26 ? -15.247 1.989 69.444 1.00 183.00 ? 25 GLU A OE1 1 ATOM 198 O OE2 . GLU A 1 26 ? -16.879 2.320 68.017 1.00 183.00 ? 25 GLU A OE2 1 ATOM 199 N N . ALA A 1 27 ? -16.174 3.336 74.248 1.00 183.00 ? 26 ALA A N 1 ATOM 200 C CA . ALA A 1 27 ? -16.172 3.391 75.703 1.00 183.00 ? 26 ALA A CA 1 ATOM 201 C C . ALA A 1 27 ? -15.632 4.738 76.155 1.00 183.00 ? 26 ALA A C 1 ATOM 202 O O . ALA A 1 27 ? -15.035 5.460 75.356 1.00 183.00 ? 26 ALA A O 1 ATOM 203 C CB . ALA A 1 27 ? -15.322 2.258 76.262 1.00 183.00 ? 26 ALA A CB 1 ATOM 204 N N . PRO A 1 28 ? -15.840 5.082 77.438 1.00 183.00 ? 27 PRO A N 1 ATOM 205 C CA . PRO A 1 28 ? -15.297 6.332 77.940 1.00 183.00 ? 27 PRO A CA 1 ATOM 206 C C . PRO A 1 28 ? -13.859 6.168 78.416 1.00 183.00 ? 27 PRO A C 1 ATOM 207 O O . PRO A 1 28 ? -13.482 5.091 78.882 1.00 183.00 ? 27 PRO A O 1 ATOM 208 C CB . PRO A 1 28 ? -16.225 6.665 79.106 1.00 183.00 ? 27 PRO A CB 1 ATOM 209 C CG . PRO A 1 28 ? -16.672 5.339 79.620 1.00 183.00 ? 27 PRO A CG 1 ATOM 210 C CD . PRO A 1 28 ? -16.572 4.348 78.488 1.00 183.00 ? 27 PRO A CD 1 ATOM 211 N N . GLN A 1 29 ? -13.073 7.235 78.299 1.00 183.00 ? 28 GLN A N 1 ATOM 212 C CA . GLN A 1 29 ? -11.656 7.210 78.653 1.00 183.00 ? 28 GLN A CA 1 ATOM 213 C C . GLN A 1 29 ? -11.432 7.731 80.074 1.00 183.00 ? 28 GLN A C 1 ATOM 214 O O . GLN A 1 29 ? -10.609 8.619 80.293 1.00 183.00 ? 28 GLN A O 1 ATOM 215 C CB . GLN A 1 29 ? -10.863 8.060 77.660 1.00 183.00 ? 28 GLN A CB 1 ATOM 216 C CG . GLN A 1 29 ? -10.934 7.579 76.227 1.00 183.00 ? 28 GLN A CG 1 ATOM 217 C CD . GLN A 1 29 ? -10.083 6.356 75.993 1.00 183.00 ? 28 GLN A CD 1 ATOM 218 O OE1 . GLN A 1 29 ? -8.962 6.267 76.482 1.00 183.00 ? 28 GLN A OE1 1 ATOM 219 N NE2 . GLN A 1 29 ? -10.609 5.406 75.242 1.00 183.00 ? 28 GLN A NE2 1 ATOM 220 N N . TYR A 1 30 ? -12.149 7.161 81.040 1.00 183.00 ? 29 TYR A N 1 ATOM 221 C CA . TYR A 1 30 ? -12.079 7.620 82.436 1.00 183.00 ? 29 TYR A CA 1 ATOM 222 C C . TYR A 1 30 ? -10.761 7.271 83.148 1.00 183.00 ? 29 TYR A C 1 ATOM 223 O O . TYR A 1 30 ? -10.544 7.696 84.285 1.00 183.00 ? 29 TYR A O 1 ATOM 224 C CB . TYR A 1 30 ? -13.273 7.086 83.248 1.00 183.00 ? 29 TYR A CB 1 ATOM 225 C CG . TYR A 1 30 ? -14.538 7.921 83.134 1.00 183.00 ? 29 TYR A CG 1 ATOM 226 C CD1 . TYR A 1 30 ? -14.578 9.230 83.612 1.00 183.00 ? 29 TYR A CD1 1 ATOM 227 C CD2 . TYR A 1 30 ? -15.704 7.396 82.572 1.00 183.00 ? 29 TYR A CD2 1 ATOM 228 C CE1 . TYR A 1 30 ? -15.738 10.001 83.519 1.00 183.00 ? 29 TYR A CE1 1 ATOM 229 C CE2 . TYR A 1 30 ? -16.870 8.160 82.474 1.00 183.00 ? 29 TYR A CE2 1 ATOM 230 C CZ . TYR A 1 30 ? -16.878 9.461 82.951 1.00 183.00 ? 29 TYR A CZ 1 ATOM 231 O OH . TYR A 1 30 ? -18.022 10.223 82.863 1.00 183.00 ? 29 TYR A OH 1 ATOM 232 N N . TYR A 1 31 ? -9.892 6.502 82.487 1.00 183.00 ? 30 TYR A N 1 ATOM 233 C CA . TYR A 1 31 ? -8.545 6.215 83.007 1.00 183.00 ? 30 TYR A CA 1 ATOM 234 C C . TYR A 1 31 ? -7.507 7.264 82.593 1.00 183.00 ? 30 TYR A C 1 ATOM 235 O O . TYR A 1 31 ? -6.323 7.110 82.887 1.00 183.00 ? 30 TYR A O 1 ATOM 236 C CB . TYR A 1 31 ? -8.071 4.815 82.582 1.00 183.00 ? 30 TYR A CB 1 ATOM 237 C CG . TYR A 1 31 ? -8.112 4.561 81.090 1.00 183.00 ? 30 TYR A CG 1 ATOM 238 C CD1 . TYR A 1 31 ? -7.142 5.086 80.242 1.00 183.00 ? 30 TYR A CD1 1 ATOM 239 C CD2 . TYR A 1 31 ? -9.125 3.792 80.529 1.00 183.00 ? 30 TYR A CD2 1 ATOM 240 C CE1 . TYR A 1 31 ? -7.186 4.853 78.874 1.00 183.00 ? 30 TYR A CE1 1 ATOM 241 C CE2 . TYR A 1 31 ? -9.176 3.555 79.166 1.00 183.00 ? 30 TYR A CE2 1 ATOM 242 C CZ . TYR A 1 31 ? -8.208 4.087 78.344 1.00 183.00 ? 30 TYR A CZ 1 ATOM 243 O OH . TYR A 1 31 ? -8.267 3.843 76.991 1.00 183.00 ? 30 TYR A OH 1 ATOM 244 N N . LEU A 1 32 ? -7.946 8.317 81.905 1.00 183.00 ? 31 LEU A N 1 ATOM 245 C CA . LEU A 1 32 ? -7.069 9.433 81.554 1.00 183.00 ? 31 LEU A CA 1 ATOM 246 C C . LEU A 1 32 ? -7.015 10.465 82.672 1.00 183.00 ? 31 LEU A C 1 ATOM 247 O O . LEU A 1 32 ? -5.971 11.068 82.913 1.00 183.00 ? 31 LEU A O 1 ATOM 248 C CB . LEU A 1 32 ? -7.546 10.111 80.269 1.00 183.00 ? 31 LEU A CB 1 ATOM 249 C CG . LEU A 1 32 ? -7.585 9.240 79.015 1.00 183.00 ? 31 LEU A CG 1 ATOM 250 C CD1 . LEU A 1 32 ? -8.157 10.038 77.850 1.00 183.00 ? 31 LEU A CD1 1 ATOM 251 C CD2 . LEU A 1 32 ? -6.205 8.708 78.673 1.00 183.00 ? 31 LEU A CD2 1 ATOM 252 N N . ALA A 1 33 ? -8.145 10.671 83.341 1.00 183.00 ? 32 ALA A N 1 ATOM 253 C CA . ALA A 1 33 ? -8.240 11.652 84.413 1.00 183.00 ? 32 ALA A CA 1 ATOM 254 C C . ALA A 1 33 ? -9.366 11.276 85.366 1.00 183.00 ? 32 ALA A C 1 ATOM 255 O O . ALA A 1 33 ? -10.020 10.247 85.189 1.00 183.00 ? 32 ALA A O 1 ATOM 256 C CB . ALA A 1 33 ? -8.469 13.042 83.829 1.00 183.00 ? 32 ALA A CB 1 ATOM 257 N N . GLU A 1 34 ? -9.582 12.110 86.378 1.00 183.00 ? 33 GLU A N 1 ATOM 258 C CA . GLU A 1 34 ? -10.644 11.881 87.354 1.00 183.00 ? 33 GLU A CA 1 ATOM 259 C C . GLU A 1 34 ? -11.982 12.360 86.773 1.00 183.00 ? 33 GLU A C 1 ATOM 260 O O . GLU A 1 34 ? -12.016 13.373 86.067 1.00 183.00 ? 33 GLU A O 1 ATOM 261 C CB . GLU A 1 34 ? -10.343 12.611 88.672 1.00 183.00 ? 33 GLU A CB 1 ATOM 262 C CG . GLU A 1 34 ? -8.945 12.356 89.270 1.00 183.00 ? 33 GLU A CG 1 ATOM 263 C CD . GLU A 1 34 ? -8.686 10.899 89.653 1.00 183.00 ? 33 GLU A CD 1 ATOM 264 O OE1 . GLU A 1 34 ? -9.645 10.100 89.726 1.00 183.00 ? 33 GLU A OE1 1 ATOM 265 O OE2 . GLU A 1 34 ? -7.508 10.554 89.889 1.00 183.00 ? 33 GLU A OE2 1 ATOM 266 N N . PRO A 1 35 ? -13.086 11.633 87.065 1.00 183.00 ? 34 PRO A N 1 ATOM 267 C CA . PRO A 1 35 ? -14.416 11.964 86.529 1.00 183.00 ? 34 PRO A CA 1 ATOM 268 C C . PRO A 1 35 ? -14.800 13.444 86.634 1.00 183.00 ? 34 PRO A C 1 ATOM 269 O O . PRO A 1 35 ? -15.317 14.017 85.673 1.00 183.00 ? 34 PRO A O 1 ATOM 270 C CB . PRO A 1 35 ? -15.363 11.116 87.387 1.00 183.00 ? 34 PRO A CB 1 ATOM 271 C CG . PRO A 1 35 ? -14.555 9.959 87.821 1.00 183.00 ? 34 PRO A CG 1 ATOM 272 C CD . PRO A 1 35 ? -13.131 10.433 87.926 1.00 183.00 ? 34 PRO A CD 1 ATOM 273 N N . TRP A 1 36 ? -14.539 14.047 87.792 1.00 183.00 ? 35 TRP A N 1 ATOM 274 C CA . TRP A 1 36 ? -14.931 15.432 88.052 1.00 183.00 ? 35 TRP A CA 1 ATOM 275 C C . TRP A 1 36 ? -14.250 16.433 87.116 1.00 183.00 ? 35 TRP A C 1 ATOM 276 O O . TRP A 1 36 ? -14.852 17.444 86.760 1.00 183.00 ? 35 TRP A O 1 ATOM 277 C CB . TRP A 1 36 ? -14.655 15.807 89.514 1.00 183.00 ? 35 TRP A CB 1 ATOM 278 C CG . TRP A 1 36 ? -13.206 16.062 89.819 1.00 183.00 ? 35 TRP A CG 1 ATOM 279 C CD1 . TRP A 1 36 ? -12.216 15.131 89.940 1.00 183.00 ? 35 TRP A CD1 1 ATOM 280 C CD2 . TRP A 1 36 ? -12.589 17.337 90.042 1.00 183.00 ? 35 TRP A CD2 1 ATOM 281 N NE1 . TRP A 1 36 ? -11.019 15.744 90.223 1.00 183.00 ? 35 TRP A NE1 1 ATOM 282 C CE2 . TRP A 1 36 ? -11.219 17.098 90.292 1.00 183.00 ? 35 TRP A CE2 1 ATOM 283 C CE3 . TRP A 1 36 ? -13.060 18.658 90.055 1.00 183.00 ? 35 TRP A CE3 1 ATOM 284 C CZ2 . TRP A 1 36 ? -10.314 18.134 90.555 1.00 183.00 ? 35 TRP A CZ2 1 ATOM 285 C CZ3 . TRP A 1 36 ? -12.159 19.688 90.316 1.00 183.00 ? 35 TRP A CZ3 1 ATOM 286 C CH2 . TRP A 1 36 ? -10.802 19.418 90.561 1.00 183.00 ? 35 TRP A CH2 1 ATOM 287 N N . GLN A 1 37 ? -13.008 16.157 86.718 1.00 183.00 ? 36 GLN A N 1 ATOM 288 C CA . GLN A 1 37 ? -12.279 17.071 85.831 1.00 183.00 ? 36 GLN A CA 1 ATOM 289 C C . GLN A 1 37 ? -12.995 17.284 84.493 1.00 183.00 ? 36 GLN A C 1 ATOM 290 O O . GLN A 1 37 ? -12.990 18.392 83.952 1.00 183.00 ? 36 GLN A O 1 ATOM 291 C CB . GLN A 1 37 ? -10.833 16.603 85.593 1.00 183.00 ? 36 GLN A CB 1 ATOM 292 C CG . GLN A 1 37 ? -9.808 17.272 86.507 1.00 183.00 ? 36 GLN A CG 1 ATOM 293 C CD . GLN A 1 37 ? -8.410 17.284 85.912 1.00 183.00 ? 36 GLN A CD 1 ATOM 294 O OE1 . GLN A 1 37 ? -7.815 16.233 85.675 1.00 183.00 ? 36 GLN A OE1 1 ATOM 295 N NE2 . GLN A 1 37 ? -7.876 18.480 85.672 1.00 183.00 ? 36 GLN A NE2 1 ATOM 296 N N . PHE A 1 38 ? -13.614 16.229 83.972 1.00 183.00 ? 37 PHE A N 1 ATOM 297 C CA . PHE A 1 38 ? -14.357 16.319 82.716 1.00 183.00 ? 37 PHE A CA 1 ATOM 298 C C . PHE A 1 38 ? -15.530 17.283 82.848 1.00 183.00 ? 37 PHE A C 1 ATOM 299 O O . PHE A 1 38 ? -15.729 18.143 81.992 1.00 183.00 ? 37 PHE A O 1 ATOM 300 C CB . PHE A 1 38 ? -14.849 14.940 82.280 1.00 183.00 ? 37 PHE A CB 1 ATOM 301 C CG . PHE A 1 38 ? -13.758 14.047 81.772 1.00 183.00 ? 37 PHE A CG 1 ATOM 302 C CD1 . PHE A 1 38 ? -12.995 13.289 82.649 1.00 183.00 ? 37 PHE A CD1 1 ATOM 303 C CD2 . PHE A 1 38 ? -13.488 13.968 80.414 1.00 183.00 ? 37 PHE A CD2 1 ATOM 304 C CE1 . PHE A 1 38 ? -11.982 12.464 82.181 1.00 183.00 ? 37 PHE A CE1 1 ATOM 305 C CE2 . PHE A 1 38 ? -12.478 13.146 79.937 1.00 183.00 ? 37 PHE A CE2 1 ATOM 306 C CZ . PHE A 1 38 ? -11.724 12.392 80.823 1.00 183.00 ? 37 PHE A CZ 1 ATOM 307 N N . SER A 1 39 ? -16.289 17.141 83.933 1.00 183.00 ? 38 SER A N 1 ATOM 308 C CA . SER A 1 39 ? -17.432 18.017 84.212 1.00 183.00 ? 38 SER A CA 1 ATOM 309 C C . SER A 1 39 ? -17.064 19.490 84.123 1.00 183.00 ? 38 SER A C 1 ATOM 310 O O . SER A 1 39 ? -17.866 20.306 83.672 1.00 183.00 ? 38 SER A O 1 ATOM 311 C CB . SER A 1 39 ? -18.026 17.729 85.598 1.00 183.00 ? 38 SER A CB 1 ATOM 312 O OG . SER A 1 39 ? -18.862 16.587 85.577 1.00 183.00 ? 38 SER A OG 1 ATOM 313 N N . MET A 1 40 ? -15.859 19.831 84.567 1.00 183.00 ? 39 MET A N 1 ATOM 314 C CA . MET A 1 40 ? -15.394 21.209 84.489 1.00 183.00 ? 39 MET A CA 1 ATOM 315 C C . MET A 1 40 ? -15.162 21.611 83.036 1.00 183.00 ? 39 MET A C 1 ATOM 316 O O . MET A 1 40 ? -15.561 22.703 82.636 1.00 183.00 ? 39 MET A O 1 ATOM 317 C CB . MET A 1 40 ? -14.134 21.430 85.340 1.00 183.00 ? 39 MET A CB 1 ATOM 318 C CG . MET A 1 40 ? -14.410 21.484 86.849 1.00 183.00 ? 39 MET A CG 1 ATOM 319 S SD . MET A 1 40 ? -15.294 22.968 87.395 1.00 183.00 ? 39 MET A SD 1 ATOM 320 C CE . MET A 1 40 ? -16.264 22.322 88.760 1.00 183.00 ? 39 MET A CE 1 ATOM 321 N N . LEU A 1 41 ? -14.553 20.731 82.240 1.00 183.00 ? 40 LEU A N 1 ATOM 322 C CA . LEU A 1 41 ? -14.349 21.032 80.819 1.00 183.00 ? 40 LEU A CA 1 ATOM 323 C C . LEU A 1 41 ? -15.678 21.290 80.113 1.00 183.00 ? 40 LEU A C 1 ATOM 324 O O . LEU A 1 41 ? -15.733 22.061 79.159 1.00 183.00 ? 40 LEU A O 1 ATOM 325 C CB . LEU A 1 41 ? -13.559 19.931 80.097 1.00 183.00 ? 40 LEU A CB 1 ATOM 326 C CG . LEU A 1 41 ? -12.038 19.871 80.302 1.00 183.00 ? 40 LEU A CG 1 ATOM 327 C CD1 . LEU A 1 41 ? -11.426 18.926 79.281 1.00 183.00 ? 40 LEU A CD1 1 ATOM 328 C CD2 . LEU A 1 41 ? -11.358 21.234 80.207 1.00 183.00 ? 40 LEU A CD2 1 ATOM 329 N N . ALA A 1 42 ? -16.745 20.656 80.589 1.00 183.00 ? 41 ALA A N 1 ATOM 330 C CA . ALA A 1 42 ? -18.086 20.949 80.093 1.00 183.00 ? 41 ALA A CA 1 ATOM 331 C C . ALA A 1 42 ? -18.531 22.332 80.562 1.00 183.00 ? 41 ALA A C 1 ATOM 332 O O . ALA A 1 42 ? -18.899 23.179 79.749 1.00 183.00 ? 41 ALA A O 1 ATOM 333 C CB . ALA A 1 42 ? -19.074 19.884 80.550 1.00 183.00 ? 41 ALA A CB 1 ATOM 334 N N . ALA A 1 43 ? -18.484 22.556 81.874 1.00 183.00 ? 42 ALA A N 1 ATOM 335 C CA . ALA A 1 43 ? -18.846 23.849 82.458 1.00 183.00 ? 42 ALA A CA 1 ATOM 336 C C . ALA A 1 43 ? -18.078 24.967 81.772 1.00 183.00 ? 42 ALA A C 1 ATOM 337 O O . ALA A 1 43 ? -18.643 26.005 81.441 1.00 183.00 ? 42 ALA A O 1 ATOM 338 C CB . ALA A 1 43 ? -18.562 23.856 83.948 1.00 183.00 ? 42 ALA A CB 1 ATOM 339 N N . TYR A 1 44 ? -16.785 24.733 81.571 1.00 183.00 ? 43 TYR A N 1 ATOM 340 C CA . TYR A 1 44 ? -15.935 25.597 80.758 1.00 183.00 ? 43 TYR A CA 1 ATOM 341 C C . TYR A 1 44 ? -16.561 25.755 79.376 1.00 183.00 ? 43 TYR A C 1 ATOM 342 O O . TYR A 1 44 ? -16.774 26.874 78.907 1.00 183.00 ? 43 TYR A O 1 ATOM 343 C CB . TYR A 1 44 ? -14.535 24.973 80.635 1.00 183.00 ? 43 TYR A CB 1 ATOM 344 C CG . TYR A 1 44 ? -13.427 25.901 80.174 1.00 183.00 ? 43 TYR A CG 1 ATOM 345 C CD1 . TYR A 1 44 ? -12.352 26.197 81.010 1.00 183.00 ? 43 TYR A CD1 1 ATOM 346 C CD2 . TYR A 1 44 ? -13.434 26.456 78.896 1.00 183.00 ? 43 TYR A CD2 1 ATOM 347 C CE1 . TYR A 1 44 ? -11.331 27.027 80.593 1.00 183.00 ? 43 TYR A CE1 1 ATOM 348 C CE2 . TYR A 1 44 ? -12.418 27.289 78.474 1.00 183.00 ? 43 TYR A CE2 1 ATOM 349 C CZ . TYR A 1 44 ? -11.370 27.570 79.325 1.00 183.00 ? 43 TYR A CZ 1 ATOM 350 O OH . TYR A 1 44 ? -10.361 28.398 78.910 1.00 183.00 ? 43 TYR A OH 1 ATOM 351 N N . MET A 1 45 ? -16.860 24.626 78.736 1.00 183.00 ? 44 MET A N 1 ATOM 352 C CA . MET A 1 45 ? -17.383 24.622 77.370 1.00 183.00 ? 44 MET A CA 1 ATOM 353 C C . MET A 1 45 ? -18.719 25.350 77.225 1.00 183.00 ? 44 MET A C 1 ATOM 354 O O . MET A 1 45 ? -18.926 26.077 76.253 1.00 183.00 ? 44 MET A O 1 ATOM 355 C CB . MET A 1 45 ? -17.509 23.187 76.838 1.00 183.00 ? 44 MET A CB 1 ATOM 356 C CG . MET A 1 45 ? -16.247 22.648 76.164 1.00 183.00 ? 44 MET A CG 1 ATOM 357 S SD . MET A 1 45 ? -15.592 23.706 74.859 1.00 183.00 ? 44 MET A SD 1 ATOM 358 C CE . MET A 1 45 ? -17.082 24.101 73.961 1.00 183.00 ? 44 MET A CE 1 ATOM 359 N N . PHE A 1 46 ? -19.620 25.160 78.184 1.00 183.00 ? 45 PHE A N 1 ATOM 360 C CA . PHE A 1 46 ? -20.926 25.814 78.130 1.00 183.00 ? 45 PHE A CA 1 ATOM 361 C C . PHE A 1 46 ? -20.776 27.332 78.059 1.00 183.00 ? 45 PHE A C 1 ATOM 362 O O . PHE A 1 46 ? -21.488 27.995 77.306 1.00 183.00 ? 45 PHE A O 1 ATOM 363 C CB . PHE A 1 46 ? -21.791 25.426 79.334 1.00 183.00 ? 45 PHE A CB 1 ATOM 364 C CG . PHE A 1 46 ? -23.158 26.060 79.327 1.00 183.00 ? 45 PHE A CG 1 ATOM 365 C CD1 . PHE A 1 46 ? -24.187 25.520 78.565 1.00 183.00 ? 45 PHE A CD1 1 ATOM 366 C CD2 . PHE A 1 46 ? -23.413 27.202 80.075 1.00 183.00 ? 45 PHE A CD2 1 ATOM 367 C CE1 . PHE A 1 46 ? -25.445 26.108 78.552 1.00 183.00 ? 45 PHE A CE1 1 ATOM 368 C CE2 . PHE A 1 46 ? -24.667 27.794 80.069 1.00 183.00 ? 45 PHE A CE2 1 ATOM 369 C CZ . PHE A 1 46 ? -25.685 27.246 79.306 1.00 183.00 ? 45 PHE A CZ 1 ATOM 370 N N . LEU A 1 47 ? -19.846 27.875 78.840 1.00 183.00 ? 46 LEU A N 1 ATOM 371 C CA . LEU A 1 47 ? -19.594 29.312 78.835 1.00 183.00 ? 46 LEU A CA 1 ATOM 372 C C . LEU A 1 47 ? -19.089 29.772 77.471 1.00 183.00 ? 46 LEU A C 1 ATOM 373 O O . LEU A 1 47 ? -19.434 30.867 77.025 1.00 183.00 ? 46 LEU A O 1 ATOM 374 C CB . LEU A 1 47 ? -18.588 29.708 79.920 1.00 183.00 ? 46 LEU A CB 1 ATOM 375 C CG . LEU A 1 47 ? -18.851 29.298 81.376 1.00 183.00 ? 46 LEU A CG 1 ATOM 376 C CD1 . LEU A 1 47 ? -18.100 30.226 82.322 1.00 183.00 ? 46 LEU A CD1 1 ATOM 377 C CD2 . LEU A 1 47 ? -20.331 29.276 81.737 1.00 183.00 ? 46 LEU A CD2 1 ATOM 378 N N . LEU A 1 48 ? -18.281 28.936 76.814 1.00 183.00 ? 47 LEU A N 1 ATOM 379 C CA . LEU A 1 48 ? -17.772 29.244 75.471 1.00 183.00 ? 47 LEU A CA 1 ATOM 380 C C . LEU A 1 48 ? -18.898 29.297 74.434 1.00 183.00 ? 47 LEU A C 1 ATOM 381 O O . LEU A 1 48 ? -18.807 30.036 73.453 1.00 183.00 ? 47 LEU A O 1 ATOM 382 C CB . LEU A 1 48 ? -16.698 28.237 75.025 1.00 183.00 ? 47 LEU A CB 1 ATOM 383 C CG . LEU A 1 48 ? -15.391 28.146 75.822 1.00 183.00 ? 47 LEU A CG 1 ATOM 384 C CD1 . LEU A 1 48 ? -14.408 27.252 75.089 1.00 183.00 ? 47 LEU A CD1 1 ATOM 385 C CD2 . LEU A 1 48 ? -14.760 29.507 76.071 1.00 183.00 ? 47 LEU A CD2 1 ATOM 386 N N . ILE A 1 49 ? -19.949 28.511 74.651 1.00 183.00 ? 48 ILE A N 1 ATOM 387 C CA . ILE A 1 49 ? -21.141 28.570 73.805 1.00 183.00 ? 48 ILE A CA 1 ATOM 388 C C . ILE A 1 49 ? -22.027 29.743 74.224 1.00 183.00 ? 48 ILE A C 1 ATOM 389 O O . ILE A 1 49 ? -22.530 30.486 73.378 1.00 183.00 ? 48 ILE A O 1 ATOM 390 C CB . ILE A 1 49 ? -21.943 27.245 73.863 1.00 183.00 ? 48 ILE A CB 1 ATOM 391 C CG1 . ILE A 1 49 ? -21.138 26.130 73.189 1.00 183.00 ? 48 ILE A CG1 1 ATOM 392 C CG2 . ILE A 1 49 ? -23.309 27.401 73.188 1.00 183.00 ? 48 ILE A CG2 1 ATOM 393 C CD1 . ILE A 1 49 ? -21.686 24.737 73.399 1.00 183.00 ? 48 ILE A CD1 1 ATOM 394 N N . MET A 1 50 ? -22.209 29.899 75.532 1.00 183.00 ? 49 MET A N 1 ATOM 395 C CA . MET A 1 50 ? -23.095 30.920 76.083 1.00 183.00 ? 49 MET A CA 1 ATOM 396 C C . MET A 1 50 ? -22.726 32.328 75.648 1.00 183.00 ? 49 MET A C 1 ATOM 397 O O . MET A 1 50 ? -23.546 33.033 75.068 1.00 183.00 ? 49 MET A O 1 ATOM 398 C CB . MET A 1 50 ? -23.092 30.856 77.612 1.00 183.00 ? 49 MET A CB 1 ATOM 399 C CG . MET A 1 50 ? -23.691 32.088 78.285 1.00 183.00 ? 49 MET A CG 1 ATOM 400 S SD . MET A 1 50 ? -24.683 31.670 79.714 1.00 183.00 ? 49 MET A SD 1 ATOM 401 C CE . MET A 1 50 ? -26.121 30.953 78.908 1.00 183.00 ? 49 MET A CE 1 ATOM 402 N N . LEU A 1 51 ? -21.501 32.735 75.957 1.00 183.00 ? 50 LEU A N 1 ATOM 403 C CA . LEU A 1 51 ? -21.068 34.111 75.733 1.00 183.00 ? 50 LEU A CA 1 ATOM 404 C C . LEU A 1 51 ? -20.653 34.353 74.284 1.00 183.00 ? 50 LEU A C 1 ATOM 405 O O . LEU A 1 51 ? -20.766 35.472 73.780 1.00 183.00 ? 50 LEU A O 1 ATOM 406 C CB . LEU A 1 51 ? -19.913 34.461 76.675 1.00 183.00 ? 50 LEU A CB 1 ATOM 407 C CG . LEU A 1 51 ? -20.164 34.233 78.171 1.00 183.00 ? 50 LEU A CG 1 ATOM 408 C CD1 . LEU A 1 51 ? -18.892 34.491 78.955 1.00 183.00 ? 50 LEU A CD1 1 ATOM 409 C CD2 . LEU A 1 51 ? -21.299 35.107 78.692 1.00 183.00 ? 50 LEU A CD2 1 ATOM 410 N N . GLY A 1 52 ? -20.179 33.303 73.619 1.00 183.00 ? 51 GLY A N 1 ATOM 411 C CA . GLY A 1 52 ? -19.727 33.406 72.236 1.00 183.00 ? 51 GLY A CA 1 ATOM 412 C C . GLY A 1 52 ? -20.845 33.741 71.267 1.00 183.00 ? 51 GLY A C 1 ATOM 413 O O . GLY A 1 52 ? -20.870 34.832 70.694 1.00 183.00 ? 51 GLY A O 1 ATOM 414 N N . PHE A 1 53 ? -21.779 32.806 71.103 1.00 183.00 ? 52 PHE A N 1 ATOM 415 C CA . PHE A 1 53 ? -22.869 32.943 70.129 1.00 183.00 ? 52 PHE A CA 1 ATOM 416 C C . PHE A 1 53 ? -23.475 34.353 70.066 1.00 183.00 ? 52 PHE A C 1 ATOM 417 O O . PHE A 1 53 ? -23.422 34.984 69.011 1.00 183.00 ? 52 PHE A O 1 ATOM 418 C CB . PHE A 1 53 ? -23.964 31.889 70.378 1.00 183.00 ? 52 PHE A CB 1 ATOM 419 C CG . PHE A 1 53 ? -25.143 31.996 69.441 1.00 183.00 ? 52 PHE A CG 1 ATOM 420 C CD1 . PHE A 1 53 ? -24.959 31.996 68.068 1.00 183.00 ? 52 PHE A CD1 1 ATOM 421 C CD2 . PHE A 1 53 ? -26.435 32.086 69.934 1.00 183.00 ? 52 PHE A CD2 1 ATOM 422 C CE1 . PHE A 1 53 ? -26.043 32.098 67.203 1.00 183.00 ? 52 PHE A CE1 1 ATOM 423 C CE2 . PHE A 1 53 ? -27.525 32.185 69.081 1.00 183.00 ? 52 PHE A CE2 1 ATOM 424 C CZ . PHE A 1 53 ? -27.330 32.190 67.713 1.00 183.00 ? 52 PHE A CZ 1 ATOM 425 N N . PRO A 1 54 ? -24.022 34.862 71.191 1.00 183.00 ? 53 PRO A N 1 ATOM 426 C CA . PRO A 1 54 ? -24.768 36.120 71.127 1.00 183.00 ? 53 PRO A CA 1 ATOM 427 C C . PRO A 1 54 ? -23.916 37.314 70.728 1.00 183.00 ? 53 PRO A C 1 ATOM 428 O O . PRO A 1 54 ? -24.308 38.070 69.848 1.00 183.00 ? 53 PRO A O 1 ATOM 429 C CB . PRO A 1 54 ? -25.289 36.300 72.558 1.00 183.00 ? 53 PRO A CB 1 ATOM 430 C CG . PRO A 1 54 ? -24.371 35.517 73.399 1.00 183.00 ? 53 PRO A CG 1 ATOM 431 C CD . PRO A 1 54 ? -23.975 34.341 72.567 1.00 183.00 ? 53 PRO A CD 1 ATOM 432 N N . ILE A 1 55 ? -22.749 37.461 71.347 1.00 183.00 ? 54 ILE A N 1 ATOM 433 C CA . ILE A 1 55 ? -21.927 38.650 71.133 1.00 183.00 ? 54 ILE A CA 1 ATOM 434 C C . ILE A 1 55 ? -21.406 38.691 69.691 1.00 183.00 ? 54 ILE A C 1 ATOM 435 O O . ILE A 1 55 ? -21.199 39.769 69.137 1.00 183.00 ? 54 ILE A O 1 ATOM 436 C CB . ILE A 1 55 ? -20.768 38.755 72.161 1.00 183.00 ? 54 ILE A CB 1 ATOM 437 C CG1 . ILE A 1 55 ? -21.309 38.652 73.593 1.00 183.00 ? 54 ILE A CG1 1 ATOM 438 C CG2 . ILE A 1 55 ? -20.040 40.084 72.007 1.00 183.00 ? 54 ILE A CG2 1 ATOM 439 C CD1 . ILE A 1 55 ? -20.243 38.563 74.669 1.00 183.00 ? 54 ILE A CD1 1 ATOM 440 N N . ASN A 1 56 ? -21.224 37.518 69.083 1.00 183.00 ? 55 ASN A N 1 ATOM 441 C CA . ASN A 1 56 ? -20.873 37.420 67.662 1.00 183.00 ? 55 ASN A CA 1 ATOM 442 C C . ASN A 1 56 ? -22.092 37.650 66.769 1.00 183.00 ? 55 ASN A C 1 ATOM 443 O O . ASN A 1 56 ? -22.054 38.469 65.848 1.00 183.00 ? 55 ASN A O 1 ATOM 444 C CB . ASN A 1 56 ? -20.273 36.044 67.344 1.00 183.00 ? 55 ASN A CB 1 ATOM 445 C CG . ASN A 1 56 ? -18.951 35.799 68.051 1.00 183.00 ? 55 ASN A CG 1 ATOM 446 O OD1 . ASN A 1 56 ? -18.785 34.801 68.752 1.00 183.00 ? 55 ASN A OD1 1 ATOM 447 N ND2 . ASN A 1 56 ? -18.000 36.708 67.864 1.00 183.00 ? 55 ASN A ND2 1 ATOM 448 N N . PHE A 1 57 ? -23.166 36.916 67.054 1.00 183.00 ? 56 PHE A N 1 ATOM 449 C CA . PHE A 1 57 ? -24.416 37.000 66.292 1.00 183.00 ? 56 PHE A CA 1 ATOM 450 C C . PHE A 1 57 ? -25.088 38.368 66.427 1.00 183.00 ? 56 PHE A C 1 ATOM 451 O O . PHE A 1 57 ? -25.751 38.829 65.498 1.00 183.00 ? 56 PHE A O 1 ATOM 452 C CB . PHE A 1 57 ? -25.371 35.883 66.741 1.00 183.00 ? 56 PHE A CB 1 ATOM 453 C CG . PHE A 1 57 ? -26.761 35.989 66.171 1.00 183.00 ? 56 PHE A CG 1 ATOM 454 C CD1 . PHE A 1 57 ? -27.001 35.738 64.826 1.00 183.00 ? 56 PHE A CD1 1 ATOM 455 C CD2 . PHE A 1 57 ? -27.834 36.320 66.991 1.00 183.00 ? 56 PHE A CD2 1 ATOM 456 C CE1 . PHE A 1 57 ? -28.288 35.828 64.304 1.00 183.00 ? 56 PHE A CE1 1 ATOM 457 C CE2 . PHE A 1 57 ? -29.120 36.411 66.478 1.00 183.00 ? 56 PHE A CE2 1 ATOM 458 C CZ . PHE A 1 57 ? -29.349 36.164 65.133 1.00 183.00 ? 56 PHE A CZ 1 ATOM 459 N N . LEU A 1 58 ? -24.913 39.013 67.579 1.00 183.00 ? 57 LEU A N 1 ATOM 460 C CA . LEU A 1 58 ? -25.465 40.348 67.804 1.00 183.00 ? 57 LEU A CA 1 ATOM 461 C C . LEU A 1 58 ? -24.712 41.396 66.985 1.00 183.00 ? 57 LEU A C 1 ATOM 462 O O . LEU A 1 58 ? -25.317 42.329 66.464 1.00 183.00 ? 57 LEU A O 1 ATOM 463 C CB . LEU A 1 58 ? -25.416 40.718 69.287 1.00 183.00 ? 57 LEU A CB 1 ATOM 464 C CG . LEU A 1 58 ? -26.347 41.859 69.701 1.00 183.00 ? 57 LEU A CG 1 ATOM 465 C CD1 . LEU A 1 58 ? -27.710 41.312 70.108 1.00 183.00 ? 57 LEU A CD1 1 ATOM 466 C CD2 . LEU A 1 58 ? -25.738 42.663 70.833 1.00 183.00 ? 57 LEU A CD2 1 ATOM 467 N N . THR A 1 59 ? -23.395 41.239 66.877 1.00 183.00 ? 58 THR A N 1 ATOM 468 C CA . THR A 1 59 ? -22.575 42.115 66.034 1.00 183.00 ? 58 THR A CA 1 ATOM 469 C C . THR A 1 59 ? -22.856 41.872 64.548 1.00 183.00 ? 58 THR A C 1 ATOM 470 O O . THR A 1 59 ? -22.710 42.780 63.727 1.00 183.00 ? 58 THR A O 1 ATOM 471 C CB . THR A 1 59 ? -21.075 41.911 66.322 1.00 183.00 ? 58 THR A CB 1 ATOM 472 O OG1 . THR A 1 59 ? -20.841 42.058 67.728 1.00 183.00 ? 58 THR A OG1 1 ATOM 473 C CG2 . THR A 1 59 ? -20.218 42.923 65.558 1.00 183.00 ? 58 THR A CG2 1 ATOM 474 N N . LEU A 1 60 ? -23.250 40.645 64.211 1.00 183.00 ? 59 LEU A N 1 ATOM 475 C CA . LEU A 1 60 ? -23.713 40.318 62.861 1.00 183.00 ? 59 LEU A CA 1 ATOM 476 C C . LEU A 1 60 ? -25.050 41.002 62.558 1.00 183.00 ? 59 LEU A C 1 ATOM 477 O O . LEU A 1 60 ? -25.295 41.414 61.424 1.00 183.00 ? 59 LEU A O 1 ATOM 478 C CB . LEU A 1 60 ? -23.861 38.799 62.699 1.00 183.00 ? 59 LEU A CB 1 ATOM 479 C CG . LEU A 1 60 ? -24.032 38.272 61.271 1.00 183.00 ? 59 LEU A CG 1 ATOM 480 C CD1 . LEU A 1 60 ? -22.690 38.238 60.551 1.00 183.00 ? 59 LEU A CD1 1 ATOM 481 C CD2 . LEU A 1 60 ? -24.676 36.887 61.276 1.00 183.00 ? 59 LEU A CD2 1 ATOM 482 N N . TYR A 1 61 ? -25.903 41.115 63.578 1.00 183.00 ? 60 TYR A N 1 ATOM 483 C CA . TYR A 1 61 ? -27.242 41.707 63.445 1.00 183.00 ? 60 TYR A CA 1 ATOM 484 C C . TYR A 1 61 ? -27.249 43.230 63.642 1.00 183.00 ? 60 TYR A C 1 ATOM 485 O O . TYR A 1 61 ? -28.093 43.928 63.072 1.00 183.00 ? 60 TYR A O 1 ATOM 486 C CB . TYR A 1 61 ? -28.197 41.050 64.445 1.00 183.00 ? 60 TYR A CB 1 ATOM 487 C CG . TYR A 1 61 ? -29.638 41.493 64.322 1.00 183.00 ? 60 TYR A CG 1 ATOM 488 C CD1 . TYR A 1 61 ? -30.502 40.873 63.425 1.00 183.00 ? 60 TYR A CD1 1 ATOM 489 C CD2 . TYR A 1 61 ? -30.138 42.527 65.111 1.00 183.00 ? 60 TYR A CD2 1 ATOM 490 C CE1 . TYR A 1 61 ? -31.829 41.274 63.314 1.00 183.00 ? 60 TYR A CE1 1 ATOM 491 C CE2 . TYR A 1 61 ? -31.461 42.936 65.007 1.00 183.00 ? 60 TYR A CE2 1 ATOM 492 C CZ . TYR A 1 61 ? -32.301 42.307 64.108 1.00 183.00 ? 60 TYR A CZ 1 ATOM 493 O OH . TYR A 1 61 ? -33.613 42.712 64.005 1.00 183.00 ? 60 TYR A OH 1 ATOM 494 N N . VAL A 1 62 ? -26.329 43.736 64.465 1.00 183.00 ? 61 VAL A N 1 ATOM 495 C CA . VAL A 1 62 ? -26.145 45.181 64.636 1.00 183.00 ? 61 VAL A CA 1 ATOM 496 C C . VAL A 1 62 ? -25.722 45.817 63.314 1.00 183.00 ? 61 VAL A C 1 ATOM 497 O O . VAL A 1 62 ? -26.323 46.795 62.873 1.00 183.00 ? 61 VAL A O 1 ATOM 498 C CB . VAL A 1 62 ? -25.093 45.501 65.739 1.00 183.00 ? 61 VAL A CB 1 ATOM 499 C CG1 . VAL A 1 62 ? -24.476 46.887 65.549 1.00 183.00 ? 61 VAL A CG1 1 ATOM 500 C CG2 . VAL A 1 62 ? -25.723 45.401 67.115 1.00 183.00 ? 61 VAL A CG2 1 ATOM 501 N N . THR A 1 63 ? -24.695 45.240 62.690 1.00 183.00 ? 62 THR A N 1 ATOM 502 C CA . THR A 1 63 ? -24.102 45.786 61.464 1.00 183.00 ? 62 THR A CA 1 ATOM 503 C C . THR A 1 63 ? -25.038 45.708 60.253 1.00 183.00 ? 62 THR A C 1 ATOM 504 O O . THR A 1 63 ? -25.141 46.665 59.490 1.00 183.00 ? 62 THR A O 1 ATOM 505 C CB . THR A 1 63 ? -22.774 45.068 61.111 1.00 183.00 ? 62 THR A CB 1 ATOM 506 O OG1 . THR A 1 63 ? -21.990 44.888 62.297 1.00 183.00 ? 62 THR A OG1 1 ATOM 507 C CG2 . THR A 1 63 ? -21.978 45.878 60.097 1.00 183.00 ? 62 THR A CG2 1 ATOM 508 N N . VAL A 1 64 ? -25.710 44.569 60.082 1.00 183.00 ? 63 VAL A N 1 ATOM 509 C CA . VAL A 1 64 ? -26.644 44.362 58.958 1.00 183.00 ? 63 VAL A CA 1 ATOM 510 C C . VAL A 1 64 ? -27.796 45.393 58.958 1.00 183.00 ? 63 VAL A C 1 ATOM 511 O O . VAL A 1 64 ? -28.211 45.871 57.896 1.00 183.00 ? 63 VAL A O 1 ATOM 512 C CB . VAL A 1 64 ? -27.182 42.884 58.932 1.00 183.00 ? 63 VAL A CB 1 ATOM 513 C CG1 . VAL A 1 64 ? -28.455 42.746 58.088 1.00 183.00 ? 63 VAL A CG1 1 ATOM 514 C CG2 . VAL A 1 64 ? -26.098 41.935 58.414 1.00 183.00 ? 63 VAL A CG2 1 ATOM 515 N N . GLN A 1 65 ? -28.296 45.736 60.143 1.00 183.00 ? 64 GLN A N 1 ATOM 516 C CA . GLN A 1 65 ? -29.324 46.763 60.270 1.00 183.00 ? 64 GLN A CA 1 ATOM 517 C C . GLN A 1 65 ? -28.695 48.149 60.179 1.00 183.00 ? 64 GLN A C 1 ATOM 518 O O . GLN A 1 65 ? -29.132 48.973 59.374 1.00 183.00 ? 64 GLN A O 1 ATOM 519 C CB . GLN A 1 65 ? -30.080 46.606 61.588 1.00 183.00 ? 64 GLN A CB 1 ATOM 520 C CG . GLN A 1 65 ? -31.271 47.546 61.734 1.00 183.00 ? 64 GLN A CG 1 ATOM 521 C CD . GLN A 1 65 ? -32.104 47.255 62.973 1.00 183.00 ? 64 GLN A CD 1 ATOM 522 O OE1 . GLN A 1 65 ? -32.339 46.096 63.323 1.00 183.00 ? 64 GLN A OE1 1 ATOM 523 N NE2 . GLN A 1 65 ? -32.564 48.311 63.638 1.00 183.00 ? 64 GLN A NE2 1 ATOM 524 N N . HIS A 1 66 ? -27.673 48.394 61.003 1.00 183.00 ? 65 HIS A N 1 ATOM 525 C CA . HIS A 1 66 ? -26.956 49.680 61.020 1.00 183.00 ? 65 HIS A CA 1 ATOM 526 C C . HIS A 1 66 ? -25.938 49.765 59.882 1.00 183.00 ? 65 HIS A C 1 ATOM 527 O O . HIS A 1 66 ? -24.801 49.305 60.019 1.00 183.00 ? 65 HIS A O 1 ATOM 528 C CB . HIS A 1 66 ? -26.228 49.894 62.355 1.00 183.00 ? 65 HIS A CB 1 ATOM 529 C CG . HIS A 1 66 ? -27.135 50.191 63.508 1.00 183.00 ? 65 HIS A CG 1 ATOM 530 N ND1 . HIS A 1 66 ? -26.762 51.013 64.549 1.00 183.00 ? 65 HIS A ND1 1 ATOM 531 C CD2 . HIS A 1 66 ? -28.401 49.792 63.778 1.00 183.00 ? 65 HIS A CD2 1 ATOM 532 C CE1 . HIS A 1 66 ? -27.755 51.100 65.415 1.00 183.00 ? 65 HIS A CE1 1 ATOM 533 N NE2 . HIS A 1 66 ? -28.762 50.371 64.970 1.00 183.00 ? 65 HIS A NE2 1 ATOM 534 N N . LYS A 1 67 ? -26.344 50.381 58.773 1.00 183.00 ? 66 LYS A N 1 ATOM 535 C CA . LYS A 1 67 ? -25.511 50.442 57.564 1.00 183.00 ? 66 LYS A CA 1 ATOM 536 C C . LYS A 1 67 ? -24.352 51.445 57.637 1.00 183.00 ? 66 LYS A C 1 ATOM 537 O O . LYS A 1 67 ? -23.525 51.494 56.723 1.00 183.00 ? 66 LYS A O 1 ATOM 538 C CB . LYS A 1 67 ? -26.378 50.714 56.319 1.00 183.00 ? 66 LYS A CB 1 ATOM 539 C CG . LYS A 1 67 ? -26.717 49.453 55.530 1.00 183.00 ? 66 LYS A CG 1 ATOM 540 C CD . LYS A 1 67 ? -27.842 49.676 54.537 1.00 183.00 ? 66 LYS A CD 1 ATOM 541 C CE . LYS A 1 67 ? -27.949 48.512 53.565 1.00 183.00 ? 66 LYS A CE 1 ATOM 542 N NZ . LYS A 1 67 ? -29.226 48.537 52.806 1.00 183.00 ? 66 LYS A NZ 1 ATOM 543 N N . LYS A 1 68 ? -24.275 52.226 58.715 1.00 183.00 ? 67 LYS A N 1 ATOM 544 C CA . LYS A 1 68 ? -23.186 53.196 58.882 1.00 183.00 ? 67 LYS A CA 1 ATOM 545 C C . LYS A 1 68 ? -21.878 52.592 59.423 1.00 183.00 ? 67 LYS A C 1 ATOM 546 O O . LYS A 1 68 ? -20.912 53.327 59.654 1.00 183.00 ? 67 LYS A O 1 ATOM 547 C CB . LYS A 1 68 ? -23.636 54.369 59.766 1.00 183.00 ? 67 LYS A CB 1 ATOM 548 C CG . LYS A 1 68 ? -24.633 55.307 59.085 1.00 183.00 ? 67 LYS A CG 1 ATOM 549 C CD . LYS A 1 68 ? -24.370 56.772 59.441 1.00 183.00 ? 67 LYS A CD 1 ATOM 550 C CE . LYS A 1 68 ? -25.162 57.723 58.550 1.00 183.00 ? 67 LYS A CE 1 ATOM 551 N NZ . LYS A 1 68 ? -24.779 59.152 58.766 1.00 183.00 ? 67 LYS A NZ 1 ATOM 552 N N . LEU A 1 69 ? -21.841 51.269 59.613 1.00 183.00 ? 68 LEU A N 1 ATOM 553 C CA . LEU A 1 69 ? -20.625 50.572 60.052 1.00 183.00 ? 68 LEU A CA 1 ATOM 554 C C . LEU A 1 69 ? -20.031 49.714 58.925 1.00 183.00 ? 68 LEU A C 1 ATOM 555 O O . LEU A 1 69 ? -19.604 48.579 59.153 1.00 183.00 ? 68 LEU A O 1 ATOM 556 C CB . LEU A 1 69 ? -20.906 49.709 61.290 1.00 183.00 ? 68 LEU A CB 1 ATOM 557 C CG . LEU A 1 69 ? -21.531 50.423 62.496 1.00 183.00 ? 68 LEU A CG 1 ATOM 558 C CD1 . LEU A 1 69 ? -23.047 50.314 62.446 1.00 183.00 ? 68 LEU A CD1 1 ATOM 559 C CD2 . LEU A 1 69 ? -21.006 49.859 63.811 1.00 183.00 ? 68 LEU A CD2 1 ATOM 560 N N . ARG A 1 70 ? -19.994 50.273 57.716 1.00 183.00 ? 69 ARG A N 1 ATOM 561 C CA . ARG A 1 70 ? -19.352 49.630 56.565 1.00 183.00 ? 69 ARG A CA 1 ATOM 562 C C . ARG A 1 70 ? -17.890 50.082 56.462 1.00 183.00 ? 69 ARG A C 1 ATOM 563 O O . ARG A 1 70 ? -17.341 50.211 55.366 1.00 183.00 ? 69 ARG A O 1 ATOM 564 C CB . ARG A 1 70 ? -20.100 49.986 55.272 1.00 183.00 ? 69 ARG A CB 1 ATOM 565 C CG . ARG A 1 70 ? -21.545 49.510 55.215 1.00 183.00 ? 69 ARG A CG 1 ATOM 566 C CD . ARG A 1 70 ? -21.643 48.061 54.763 1.00 183.00 ? 69 ARG A CD 1 ATOM 567 N NE . ARG A 1 70 ? -23.022 47.574 54.770 1.00 183.00 ? 69 ARG A NE 1 ATOM 568 C CZ . ARG A 1 70 ? -23.704 47.220 55.860 1.00 183.00 ? 69 ARG A CZ 1 ATOM 569 N NH1 . ARG A 1 70 ? -23.151 47.298 57.068 1.00 183.00 ? 69 ARG A NH1 1 ATOM 570 N NH2 . ARG A 1 70 ? -24.958 46.787 55.743 1.00 183.00 ? 69 ARG A NH2 1 ATOM 571 N N . THR A 1 71 ? -17.259 50.316 57.610 1.00 183.00 ? 70 THR A N 1 ATOM 572 C CA . THR A 1 71 ? -15.909 50.857 57.649 1.00 183.00 ? 70 THR A CA 1 ATOM 573 C C . THR A 1 71 ? -14.903 49.712 57.535 1.00 183.00 ? 70 THR A C 1 ATOM 574 O O . THR A 1 71 ? -15.178 48.614 58.014 1.00 183.00 ? 70 THR A O 1 ATOM 575 C CB . THR A 1 71 ? -15.660 51.640 58.959 1.00 183.00 ? 70 THR A CB 1 ATOM 576 O OG1 . THR A 1 71 ? -15.816 50.769 60.085 1.00 183.00 ? 70 THR A OG1 1 ATOM 577 C CG2 . THR A 1 71 ? -16.641 52.798 59.090 1.00 183.00 ? 70 THR A CG2 1 ATOM 578 N N . PRO A 1 72 ? -13.737 49.958 56.899 1.00 183.00 ? 71 PRO A N 1 ATOM 579 C CA . PRO A 1 72 ? -12.673 48.943 56.812 1.00 183.00 ? 71 PRO A CA 1 ATOM 580 C C . PRO A 1 72 ? -12.179 48.410 58.165 1.00 183.00 ? 71 PRO A C 1 ATOM 581 O O . PRO A 1 72 ? -11.568 47.341 58.214 1.00 183.00 ? 71 PRO A O 1 ATOM 582 C CB . PRO A 1 72 ? -11.540 49.679 56.089 1.00 183.00 ? 71 PRO A CB 1 ATOM 583 C CG . PRO A 1 72 ? -12.206 50.781 55.357 1.00 183.00 ? 71 PRO A CG 1 ATOM 584 C CD . PRO A 1 72 ? -13.357 51.201 56.205 1.00 183.00 ? 71 PRO A CD 1 ATOM 585 N N . LEU A 1 73 ? -12.424 49.161 59.239 1.00 183.00 ? 72 LEU A N 1 ATOM 586 C CA . LEU A 1 73 ? -12.215 48.680 60.607 1.00 183.00 ? 72 LEU A CA 1 ATOM 587 C C . LEU A 1 73 ? -13.245 47.603 60.974 1.00 183.00 ? 72 LEU A C 1 ATOM 588 O O . LEU A 1 73 ? -12.887 46.498 61.395 1.00 183.00 ? 72 LEU A O 1 ATOM 589 C CB . LEU A 1 73 ? -12.324 49.844 61.597 1.00 183.00 ? 72 LEU A CB 1 ATOM 590 C CG . LEU A 1 73 ? -12.154 49.503 63.082 1.00 183.00 ? 72 LEU A CG 1 ATOM 591 C CD1 . LEU A 1 73 ? -10.679 49.460 63.463 1.00 183.00 ? 72 LEU A CD1 1 ATOM 592 C CD2 . LEU A 1 73 ? -12.904 50.498 63.948 1.00 183.00 ? 72 LEU A CD2 1 ATOM 593 N N . ASN A 1 74 ? -14.523 47.946 60.818 1.00 183.00 ? 73 ASN A N 1 ATOM 594 C CA . ASN A 1 74 ? -15.629 47.048 61.169 1.00 183.00 ? 73 ASN A CA 1 ATOM 595 C C . ASN A 1 74 ? -15.806 45.888 60.174 1.00 183.00 ? 73 ASN A C 1 ATOM 596 O O . ASN A 1 74 ? -16.439 44.882 60.502 1.00 183.00 ? 73 ASN A O 1 ATOM 597 C CB . ASN A 1 74 ? -16.944 47.839 61.294 1.00 183.00 ? 73 ASN A CB 1 ATOM 598 C CG . ASN A 1 74 ? -16.867 48.975 62.317 1.00 183.00 ? 73 ASN A CG 1 ATOM 599 O OD1 . ASN A 1 74 ? -17.659 49.918 62.270 1.00 183.00 ? 73 ASN A OD1 1 ATOM 600 N ND2 . ASN A 1 74 ? -15.910 48.891 63.235 1.00 183.00 ? 73 ASN A ND2 1 ATOM 601 N N . TYR A 1 75 ? -15.254 46.038 58.966 1.00 183.00 ? 74 TYR A N 1 ATOM 602 C CA . TYR A 1 75 ? -15.278 44.981 57.938 1.00 183.00 ? 74 TYR A CA 1 ATOM 603 C C . TYR A 1 75 ? -14.541 43.720 58.388 1.00 183.00 ? 74 TYR A C 1 ATOM 604 O O . TYR A 1 75 ? -15.053 42.608 58.238 1.00 183.00 ? 74 TYR A O 1 ATOM 605 C CB . TYR A 1 75 ? -14.671 45.479 56.611 1.00 183.00 ? 74 TYR A CB 1 ATOM 606 C CG . TYR A 1 75 ? -15.689 45.734 55.519 1.00 183.00 ? 74 TYR A CG 1 ATOM 607 C CD1 . TYR A 1 75 ? -16.100 44.706 54.676 1.00 183.00 ? 74 TYR A CD1 1 ATOM 608 C CD2 . TYR A 1 75 ? -16.237 47.000 55.324 1.00 183.00 ? 74 TYR A CD2 1 ATOM 609 C CE1 . TYR A 1 75 ? -17.033 44.930 53.672 1.00 183.00 ? 74 TYR A CE1 1 ATOM 610 C CE2 . TYR A 1 75 ? -17.171 47.231 54.322 1.00 183.00 ? 74 TYR A CE2 1 ATOM 611 C CZ . TYR A 1 75 ? -17.565 46.194 53.500 1.00 183.00 ? 74 TYR A CZ 1 ATOM 612 O OH . TYR A 1 75 ? -18.490 46.423 52.506 1.00 183.00 ? 74 TYR A OH 1 ATOM 613 N N . ILE A 1 76 ? -13.339 43.904 58.926 1.00 183.00 ? 75 ILE A N 1 ATOM 614 C CA . ILE A 1 76 ? -12.547 42.790 59.438 1.00 183.00 ? 75 ILE A CA 1 ATOM 615 C C . ILE A 1 76 ? -13.192 42.196 60.690 1.00 183.00 ? 75 ILE A C 1 ATOM 616 O O . ILE A 1 76 ? -13.242 40.974 60.833 1.00 183.00 ? 75 ILE A O 1 ATOM 617 C CB . ILE A 1 76 ? -11.091 43.210 59.755 1.00 183.00 ? 75 ILE A CB 1 ATOM 618 C CG1 . ILE A 1 76 ? -10.342 43.592 58.470 1.00 183.00 ? 75 ILE A CG1 1 ATOM 619 C CG2 . ILE A 1 76 ? -10.352 42.088 60.481 1.00 183.00 ? 75 ILE A CG2 1 ATOM 620 C CD1 . ILE A 1 76 ? -9.994 42.420 57.549 1.00 183.00 ? 75 ILE A CD1 1 ATOM 621 N N . LEU A 1 77 ? -13.692 43.048 61.587 1.00 183.00 ? 76 LEU A N 1 ATOM 622 C CA . LEU A 1 77 ? -14.354 42.566 62.812 1.00 183.00 ? 76 LEU A CA 1 ATOM 623 C C . LEU A 1 77 ? -15.833 42.186 62.605 1.00 183.00 ? 76 LEU A C 1 ATOM 624 O O . LEU A 1 77 ? -16.549 41.901 63.569 1.00 183.00 ? 76 LEU A O 1 ATOM 625 C CB . LEU A 1 77 ? -14.172 43.562 63.971 1.00 183.00 ? 76 LEU A CB 1 ATOM 626 C CG . LEU A 1 77 ? -12.867 43.336 64.751 1.00 183.00 ? 76 LEU A CG 1 ATOM 627 C CD1 . LEU A 1 77 ? -11.672 43.935 64.023 1.00 183.00 ? 76 LEU A CD1 1 ATOM 628 C CD2 . LEU A 1 77 ? -12.957 43.889 66.157 1.00 183.00 ? 76 LEU A CD2 1 ATOM 629 N N . LEU A 1 78 ? -16.279 42.181 61.349 1.00 183.00 ? 77 LEU A N 1 ATOM 630 C CA . LEU A 1 78 ? -17.499 41.477 60.957 1.00 183.00 ? 77 LEU A CA 1 ATOM 631 C C . LEU A 1 78 ? -17.155 40.137 60.286 1.00 183.00 ? 77 LEU A C 1 ATOM 632 O O . LEU A 1 78 ? -18.036 39.302 60.086 1.00 183.00 ? 77 LEU A O 1 ATOM 633 C CB . LEU A 1 78 ? -18.351 42.343 60.023 1.00 183.00 ? 77 LEU A CB 1 ATOM 634 C CG . LEU A 1 78 ? -19.757 41.836 59.668 1.00 183.00 ? 77 LEU A CG 1 ATOM 635 C CD1 . LEU A 1 78 ? -20.630 41.642 60.905 1.00 183.00 ? 77 LEU A CD1 1 ATOM 636 C CD2 . LEU A 1 78 ? -20.430 42.788 58.691 1.00 183.00 ? 77 LEU A CD2 1 ATOM 637 N N . ASN A 1 79 ? -15.881 39.937 59.943 1.00 183.00 ? 78 ASN A N 1 ATOM 638 C CA . ASN A 1 79 ? -15.394 38.656 59.415 1.00 183.00 ? 78 ASN A CA 1 ATOM 639 C C . ASN A 1 79 ? -15.097 37.649 60.533 1.00 183.00 ? 78 ASN A C 1 ATOM 640 O O . ASN A 1 79 ? -15.281 36.443 60.355 1.00 183.00 ? 78 ASN A O 1 ATOM 641 C CB . ASN A 1 79 ? -14.132 38.874 58.569 1.00 183.00 ? 78 ASN A CB 1 ATOM 642 C CG . ASN A 1 79 ? -13.718 37.636 57.793 1.00 183.00 ? 78 ASN A CG 1 ATOM 643 O OD1 . ASN A 1 79 ? -14.513 36.718 57.590 1.00 183.00 ? 78 ASN A OD1 1 ATOM 644 N ND2 . ASN A 1 79 ? -12.465 37.608 57.349 1.00 183.00 ? 78 ASN A ND2 1 ATOM 645 N N . LEU A 1 80 ? -14.636 38.151 61.677 1.00 183.00 ? 79 LEU A N 1 ATOM 646 C CA . LEU A 1 80 ? -14.316 37.301 62.822 1.00 183.00 ? 79 LEU A CA 1 ATOM 647 C C . LEU A 1 80 ? -15.572 36.824 63.549 1.00 183.00 ? 79 LEU A C 1 ATOM 648 O O . LEU A 1 80 ? -15.655 35.657 63.933 1.00 183.00 ? 79 LEU A O 1 ATOM 649 C CB . LEU A 1 80 ? -13.390 38.032 63.795 1.00 183.00 ? 79 LEU A CB 1 ATOM 650 C CG . LEU A 1 80 ? -12.054 38.515 63.224 1.00 183.00 ? 79 LEU A CG 1 ATOM 651 C CD1 . LEU A 1 80 ? -11.251 39.202 64.312 1.00 183.00 ? 79 LEU A CD1 1 ATOM 652 C CD2 . LEU A 1 80 ? -11.244 37.381 62.608 1.00 183.00 ? 79 LEU A CD2 1 ATOM 653 N N . ALA A 1 81 ? -16.543 37.717 63.738 1.00 183.00 ? 80 ALA A N 1 ATOM 654 C CA . ALA A 1 81 ? -17.836 37.340 64.319 1.00 183.00 ? 80 ALA A CA 1 ATOM 655 C C . ALA A 1 81 ? -18.485 36.212 63.514 1.00 183.00 ? 80 ALA A C 1 ATOM 656 O O . ALA A 1 81 ? -19.038 35.275 64.086 1.00 183.00 ? 80 ALA A O 1 ATOM 657 C CB . ALA A 1 81 ? -18.762 38.542 64.388 1.00 183.00 ? 80 ALA A CB 1 ATOM 658 N N . VAL A 1 82 ? -18.403 36.317 62.187 1.00 183.00 ? 81 VAL A N 1 ATOM 659 C CA . VAL A 1 82 ? -18.854 35.263 61.268 1.00 183.00 ? 81 VAL A CA 1 ATOM 660 C C . VAL A 1 82 ? -18.149 33.938 61.557 1.00 183.00 ? 81 VAL A C 1 ATOM 661 O O . VAL A 1 82 ? -18.806 32.915 61.760 1.00 183.00 ? 81 VAL A O 1 ATOM 662 C CB . VAL A 1 82 ? -18.616 35.671 59.777 1.00 183.00 ? 81 VAL A CB 1 ATOM 663 C CG1 . VAL A 1 82 ? -18.552 34.453 58.849 1.00 183.00 ? 81 VAL A CG1 1 ATOM 664 C CG2 . VAL A 1 82 ? -19.698 36.632 59.311 1.00 183.00 ? 81 VAL A CG2 1 ATOM 665 N N . ALA A 1 83 ? -16.817 33.969 61.573 1.00 183.00 ? 82 ALA A N 1 ATOM 666 C CA . ALA A 1 83 ? -16.003 32.765 61.779 1.00 183.00 ? 82 ALA A CA 1 ATOM 667 C C . ALA A 1 83 ? -16.121 32.193 63.196 1.00 183.00 ? 82 ALA A C 1 ATOM 668 O O . ALA A 1 83 ? -15.902 30.996 63.401 1.00 183.00 ? 82 ALA A O 1 ATOM 669 C CB . ALA A 1 83 ? -14.546 33.051 61.450 1.00 183.00 ? 82 ALA A CB 1 ATOM 670 N N . ASP A 1 84 ? -16.458 33.048 64.163 1.00 183.00 ? 83 ASP A N 1 ATOM 671 C CA . ASP A 1 84 ? -16.695 32.615 65.545 1.00 183.00 ? 83 ASP A CA 1 ATOM 672 C C . ASP A 1 84 ? -17.943 31.739 65.671 1.00 183.00 ? 83 ASP A C 1 ATOM 673 O O . ASP A 1 84 ? -17.951 30.763 66.426 1.00 183.00 ? 83 ASP A O 1 ATOM 674 C CB . ASP A 1 84 ? -16.845 33.824 66.475 1.00 183.00 ? 83 ASP A CB 1 ATOM 675 C CG . ASP A 1 84 ? -15.523 34.484 66.811 1.00 183.00 ? 83 ASP A CG 1 ATOM 676 O OD1 . ASP A 1 84 ? -14.458 33.947 66.434 1.00 183.00 ? 83 ASP A OD1 1 ATOM 677 O OD2 . ASP A 1 84 ? -15.554 35.544 67.472 1.00 183.00 ? 83 ASP A OD2 1 ATOM 678 N N . LEU A 1 85 ? -18.992 32.098 64.934 1.00 183.00 ? 84 LEU A N 1 ATOM 679 C CA . LEU A 1 85 ? -20.265 31.375 64.987 1.00 183.00 ? 84 LEU A CA 1 ATOM 680 C C . LEU A 1 85 ? -20.167 29.940 64.465 1.00 183.00 ? 84 LEU A C 1 ATOM 681 O O . LEU A 1 85 ? -20.951 29.081 64.873 1.00 183.00 ? 84 LEU A O 1 ATOM 682 C CB . LEU A 1 85 ? -21.346 32.139 64.217 1.00 183.00 ? 84 LEU A CB 1 ATOM 683 C CG . LEU A 1 85 ? -21.733 33.498 64.806 1.00 183.00 ? 84 LEU A CG 1 ATOM 684 C CD1 . LEU A 1 85 ? -22.603 34.267 63.831 1.00 183.00 ? 84 LEU A CD1 1 ATOM 685 C CD2 . LEU A 1 85 ? -22.444 33.342 66.132 1.00 183.00 ? 84 LEU A CD2 1 ATOM 686 N N . PHE A 1 86 ? -19.217 29.685 63.565 1.00 183.00 ? 85 PHE A N 1 ATOM 687 C CA . PHE A 1 86 ? -18.935 28.320 63.106 1.00 183.00 ? 85 PHE A CA 1 ATOM 688 C C . PHE A 1 86 ? -18.305 27.487 64.220 1.00 183.00 ? 85 PHE A C 1 ATOM 689 O O . PHE A 1 86 ? -18.569 26.288 64.321 1.00 183.00 ? 85 PHE A O 1 ATOM 690 C CB . PHE A 1 86 ? -18.033 28.317 61.862 1.00 183.00 ? 85 PHE A CB 1 ATOM 691 C CG . PHE A 1 86 ? -18.769 28.610 60.583 1.00 183.00 ? 85 PHE A CG 1 ATOM 692 C CD1 . PHE A 1 86 ? -19.398 27.589 59.879 1.00 183.00 ? 85 PHE A CD1 1 ATOM 693 C CD2 . PHE A 1 86 ? -18.848 29.907 60.088 1.00 183.00 ? 85 PHE A CD2 1 ATOM 694 C CE1 . PHE A 1 86 ? -20.087 27.856 58.699 1.00 183.00 ? 85 PHE A CE1 1 ATOM 695 C CE2 . PHE A 1 86 ? -19.535 30.184 58.909 1.00 183.00 ? 85 PHE A CE2 1 ATOM 696 C CZ . PHE A 1 86 ? -20.155 29.157 58.213 1.00 183.00 ? 85 PHE A CZ 1 ATOM 697 N N . MET A 1 87 ? -17.481 28.124 65.052 1.00 183.00 ? 86 MET A N 1 ATOM 698 C CA . MET A 1 87 ? -16.865 27.442 66.192 1.00 183.00 ? 86 MET A CA 1 ATOM 699 C C . MET A 1 87 ? -17.835 27.222 67.353 1.00 183.00 ? 86 MET A C 1 ATOM 700 O O . MET A 1 87 ? -17.573 26.391 68.217 1.00 183.00 ? 86 MET A O 1 ATOM 701 C CB . MET A 1 87 ? -15.624 28.195 66.685 1.00 183.00 ? 86 MET A CB 1 ATOM 702 C CG . MET A 1 87 ? -14.343 27.807 65.956 1.00 183.00 ? 86 MET A CG 1 ATOM 703 S SD . MET A 1 87 ? -12.835 28.346 66.796 1.00 183.00 ? 86 MET A SD 1 ATOM 704 C CE . MET A 1 87 ? -12.815 27.282 68.230 1.00 183.00 ? 86 MET A CE 1 ATOM 705 N N . VAL A 1 88 ? -18.941 27.960 67.382 1.00 183.00 ? 87 VAL A N 1 ATOM 706 C CA . VAL A 1 88 ? -19.965 27.743 68.398 1.00 183.00 ? 87 VAL A CA 1 ATOM 707 C C . VAL A 1 88 ? -20.862 26.572 68.007 1.00 183.00 ? 87 VAL A C 1 ATOM 708 O O . VAL A 1 88 ? -20.885 25.552 68.691 1.00 183.00 ? 87 VAL A O 1 ATOM 709 C CB . VAL A 1 88 ? -20.816 29.001 68.632 1.00 183.00 ? 87 VAL A CB 1 ATOM 710 C CG1 . VAL A 1 88 ? -21.987 28.692 69.560 1.00 183.00 ? 87 VAL A CG1 1 ATOM 711 C CG2 . VAL A 1 88 ? -19.959 30.113 69.216 1.00 183.00 ? 87 VAL A CG2 1 ATOM 712 N N . PHE A 1 89 ? -21.595 26.724 66.907 1.00 183.00 ? 88 PHE A N 1 ATOM 713 C CA . PHE A 1 89 ? -22.508 25.677 66.435 1.00 183.00 ? 88 PHE A CA 1 ATOM 714 C C . PHE A 1 89 ? -21.776 24.432 65.922 1.00 183.00 ? 88 PHE A C 1 ATOM 715 O O . PHE A 1 89 ? -22.347 23.342 65.898 1.00 183.00 ? 88 PHE A O 1 ATOM 716 C CB . PHE A 1 89 ? -23.431 26.207 65.329 1.00 183.00 ? 88 PHE A CB 1 ATOM 717 C CG . PHE A 1 89 ? -24.591 27.030 65.832 1.00 183.00 ? 88 PHE A CG 1 ATOM 718 C CD1 . PHE A 1 89 ? -24.798 28.318 65.361 1.00 183.00 ? 88 PHE A CD1 1 ATOM 719 C CD2 . PHE A 1 89 ? -25.485 26.508 66.761 1.00 183.00 ? 88 PHE A CD2 1 ATOM 720 C CE1 . PHE A 1 89 ? -25.866 29.073 65.811 1.00 183.00 ? 88 PHE A CE1 1 ATOM 721 C CE2 . PHE A 1 89 ? -26.556 27.261 67.217 1.00 183.00 ? 88 PHE A CE2 1 ATOM 722 C CZ . PHE A 1 89 ? -26.747 28.545 66.741 1.00 183.00 ? 88 PHE A CZ 1 ATOM 723 N N . GLY A 1 90 ? -20.527 24.597 65.500 1.00 183.00 ? 89 GLY A N 1 ATOM 724 C CA . GLY A 1 90 ? -19.714 23.474 65.045 1.00 183.00 ? 89 GLY A CA 1 ATOM 725 C C . GLY A 1 90 ? -18.761 22.997 66.125 1.00 183.00 ? 89 GLY A C 1 ATOM 726 O O . GLY A 1 90 ? -19.028 22.007 66.804 1.00 183.00 ? 89 GLY A O 1 ATOM 727 N N . GLY A 1 91 ? -17.659 23.728 66.289 1.00 183.00 ? 90 GLY A N 1 ATOM 728 C CA . GLY A 1 91 ? -16.548 23.321 67.155 1.00 183.00 ? 90 GLY A CA 1 ATOM 729 C C . GLY A 1 91 ? -16.848 23.149 68.636 1.00 183.00 ? 90 GLY A C 1 ATOM 730 O O . GLY A 1 91 ? -16.290 22.256 69.278 1.00 183.00 ? 90 GLY A O 1 ATOM 731 N N . PHE A 1 92 ? -17.716 24.000 69.183 1.00 183.00 ? 91 PHE A N 1 ATOM 732 C CA . PHE A 1 92 ? -18.043 23.960 70.614 1.00 183.00 ? 91 PHE A CA 1 ATOM 733 C C . PHE A 1 92 ? -19.134 22.931 70.939 1.00 183.00 ? 91 PHE A C 1 ATOM 734 O O . PHE A 1 92 ? -18.984 22.133 71.869 1.00 183.00 ? 91 PHE A O 1 ATOM 735 C CB . PHE A 1 92 ? -18.460 25.348 71.133 1.00 183.00 ? 91 PHE A CB 1 ATOM 736 C CG . PHE A 1 92 ? -17.337 26.368 71.193 1.00 183.00 ? 91 PHE A CG 1 ATOM 737 C CD1 . PHE A 1 92 ? -15.994 25.988 71.259 1.00 183.00 ? 91 PHE A CD1 1 ATOM 738 C CD2 . PHE A 1 92 ? -17.639 27.722 71.221 1.00 183.00 ? 91 PHE A CD2 1 ATOM 739 C CE1 . PHE A 1 92 ? -14.993 26.937 71.327 1.00 183.00 ? 91 PHE A CE1 1 ATOM 740 C CE2 . PHE A 1 92 ? -16.640 28.672 71.287 1.00 183.00 ? 91 PHE A CE2 1 ATOM 741 C CZ . PHE A 1 92 ? -15.316 28.280 71.342 1.00 183.00 ? 91 PHE A CZ 1 ATOM 742 N N . THR A 1 93 ? -20.232 22.950 70.188 1.00 183.00 ? 92 THR A N 1 ATOM 743 C CA . THR A 1 93 ? -21.288 21.959 70.380 1.00 183.00 ? 92 THR A CA 1 ATOM 744 C C . THR A 1 93 ? -20.700 20.561 70.270 1.00 183.00 ? 92 THR A C 1 ATOM 745 O O . THR A 1 93 ? -20.856 19.747 71.177 1.00 183.00 ? 92 THR A O 1 ATOM 746 C CB . THR A 1 93 ? -22.409 22.101 69.343 1.00 183.00 ? 92 THR A CB 1 ATOM 747 O OG1 . THR A 1 93 ? -21.838 22.170 68.030 1.00 183.00 ? 92 THR A OG1 1 ATOM 748 C CG2 . THR A 1 93 ? -23.243 23.347 69.618 1.00 183.00 ? 92 THR A CG2 1 ATOM 749 N N . THR A 1 94 ? -20.006 20.305 69.164 1.00 183.00 ? 93 THR A N 1 ATOM 750 C CA . THR A 1 94 ? -19.370 19.012 68.926 1.00 183.00 ? 93 THR A CA 1 ATOM 751 C C . THR A 1 94 ? -18.690 18.505 70.188 1.00 183.00 ? 93 THR A C 1 ATOM 752 O O . THR A 1 94 ? -18.973 17.402 70.653 1.00 183.00 ? 93 THR A O 1 ATOM 753 C CB . THR A 1 94 ? -18.316 19.089 67.798 1.00 183.00 ? 93 THR A CB 1 ATOM 754 O OG1 . THR A 1 94 ? -18.904 19.671 66.631 1.00 183.00 ? 93 THR A OG1 1 ATOM 755 C CG2 . THR A 1 94 ? -17.786 17.701 67.449 1.00 183.00 ? 93 THR A CG2 1 ATOM 756 N N . THR A 1 95 ? -17.805 19.323 70.746 1.00 183.00 ? 94 THR A N 1 ATOM 757 C CA . THR A 1 95 ? -17.016 18.913 71.904 1.00 183.00 ? 94 THR A CA 1 ATOM 758 C C . THR A 1 95 ? -17.831 18.891 73.200 1.00 183.00 ? 94 THR A C 1 ATOM 759 O O . THR A 1 95 ? -17.575 18.061 74.072 1.00 183.00 ? 94 THR A O 1 ATOM 760 C CB . THR A 1 95 ? -15.724 19.771 72.068 1.00 183.00 ? 94 THR A CB 1 ATOM 761 O OG1 . THR A 1 95 ? -14.853 19.158 73.029 1.00 183.00 ? 94 THR A OG1 1 ATOM 762 C CG2 . THR A 1 95 ? -16.032 21.201 72.499 1.00 183.00 ? 94 THR A CG2 1 ATOM 763 N N . LEU A 1 96 ? -18.809 19.788 73.324 1.00 183.00 ? 95 LEU A N 1 ATOM 764 C CA . LEU A 1 96 ? -19.652 19.835 74.521 1.00 183.00 ? 95 LEU A CA 1 ATOM 765 C C . LEU A 1 96 ? -20.207 18.451 74.819 1.00 183.00 ? 95 LEU A C 1 ATOM 766 O O . LEU A 1 96 ? -20.034 17.922 75.917 1.00 183.00 ? 95 LEU A O 1 ATOM 767 C CB . LEU A 1 96 ? -20.805 20.825 74.342 1.00 183.00 ? 95 LEU A CB 1 ATOM 768 C CG . LEU A 1 96 ? -21.864 20.817 75.450 1.00 183.00 ? 95 LEU A CG 1 ATOM 769 C CD1 . LEU A 1 96 ? -21.267 21.260 76.777 1.00 183.00 ? 95 LEU A CD1 1 ATOM 770 C CD2 . LEU A 1 96 ? -23.042 21.694 75.072 1.00 183.00 ? 95 LEU A CD2 1 ATOM 771 N N . TYR A 1 97 ? -20.877 17.884 73.820 1.00 183.00 ? 96 TYR A N 1 ATOM 772 C CA . TYR A 1 97 ? -21.400 16.516 73.872 1.00 183.00 ? 96 TYR A CA 1 ATOM 773 C C . TYR A 1 97 ? -20.363 15.575 74.475 1.00 183.00 ? 96 TYR A C 1 ATOM 774 O O . TYR A 1 97 ? -20.649 14.821 75.404 1.00 183.00 ? 96 TYR A O 1 ATOM 775 C CB . TYR A 1 97 ? -21.754 16.043 72.450 1.00 183.00 ? 96 TYR A CB 1 ATOM 776 C CG . TYR A 1 97 ? -22.826 14.976 72.367 1.00 183.00 ? 96 TYR A CG 1 ATOM 777 C CD1 . TYR A 1 97 ? -24.038 15.229 71.722 1.00 183.00 ? 96 TYR A CD1 1 ATOM 778 C CD2 . TYR A 1 97 ? -22.628 13.713 72.919 1.00 183.00 ? 96 TYR A CD2 1 ATOM 779 C CE1 . TYR A 1 97 ? -25.022 14.256 71.637 1.00 183.00 ? 96 TYR A CE1 1 ATOM 780 C CE2 . TYR A 1 97 ? -23.606 12.735 72.840 1.00 183.00 ? 96 TYR A CE2 1 ATOM 781 C CZ . TYR A 1 97 ? -24.800 13.010 72.200 1.00 183.00 ? 96 TYR A CZ 1 ATOM 782 O OH . TYR A 1 97 ? -25.762 12.032 72.124 1.00 183.00 ? 96 TYR A OH 1 ATOM 783 N N . THR A 1 98 ? -19.151 15.653 73.935 1.00 183.00 ? 97 THR A N 1 ATOM 784 C CA . THR A 1 98 ? -18.073 14.731 74.263 1.00 183.00 ? 97 THR A CA 1 ATOM 785 C C . THR A 1 98 ? -17.646 14.821 75.723 1.00 183.00 ? 97 THR A C 1 ATOM 786 O O . THR A 1 98 ? -17.538 13.801 76.405 1.00 183.00 ? 97 THR A O 1 ATOM 787 C CB . THR A 1 98 ? -16.845 14.999 73.368 1.00 183.00 ? 97 THR A CB 1 ATOM 788 O OG1 . THR A 1 98 ? -17.277 15.515 72.102 1.00 183.00 ? 97 THR A OG1 1 ATOM 789 C CG2 . THR A 1 98 ? -16.062 13.726 73.145 1.00 183.00 ? 97 THR A CG2 1 ATOM 790 N N . SER A 1 99 ? -17.413 16.042 76.197 1.00 183.00 ? 98 SER A N 1 ATOM 791 C CA . SER A 1 99 ? -16.950 16.265 77.568 1.00 183.00 ? 98 SER A CA 1 ATOM 792 C C . SER A 1 99 ? -17.898 15.656 78.595 1.00 183.00 ? 98 SER A C 1 ATOM 793 O O . SER A 1 99 ? -17.462 15.156 79.633 1.00 183.00 ? 98 SER A O 1 ATOM 794 C CB . SER A 1 99 ? -16.796 17.763 77.850 1.00 183.00 ? 98 SER A CB 1 ATOM 795 O OG . SER A 1 99 ? -16.156 17.986 79.100 1.00 183.00 ? 98 SER A OG 1 ATOM 796 N N . LEU A 1 100 ? -19.190 15.691 78.289 1.00 183.00 ? 99 LEU A N 1 ATOM 797 C CA . LEU A 1 100 ? -20.220 15.290 79.235 1.00 183.00 ? 99 LEU A CA 1 ATOM 798 C C . LEU A 1 100 ? -20.240 13.778 79.451 1.00 183.00 ? 99 LEU A C 1 ATOM 799 O O . LEU A 1 100 ? -20.294 13.315 80.590 1.00 183.00 ? 99 LEU A O 1 ATOM 800 C CB . LEU A 1 100 ? -21.582 15.797 78.759 1.00 183.00 ? 99 LEU A CB 1 ATOM 801 C CG . LEU A 1 100 ? -21.651 17.327 78.663 1.00 183.00 ? 99 LEU A CG 1 ATOM 802 C CD1 . LEU A 1 100 ? -22.712 17.775 77.674 1.00 183.00 ? 99 LEU A CD1 1 ATOM 803 C CD2 . LEU A 1 100 ? -21.885 17.946 80.033 1.00 183.00 ? 99 LEU A CD2 1 ATOM 804 N N . HIS A 1 101 ? -20.184 13.017 78.360 1.00 183.00 ? 100 HIS A N 1 ATOM 805 C CA . HIS A 1 101 ? -20.153 11.551 78.434 1.00 183.00 ? 100 HIS A CA 1 ATOM 806 C C . HIS A 1 101 ? -18.742 11.017 78.682 1.00 183.00 ? 100 HIS A C 1 ATOM 807 O O . HIS A 1 101 ? -18.557 10.041 79.413 1.00 183.00 ? 100 HIS A O 1 ATOM 808 C CB . HIS A 1 101 ? -20.702 10.925 77.149 1.00 183.00 ? 100 HIS A CB 1 ATOM 809 C CG . HIS A 1 101 ? -22.176 11.106 76.961 1.00 183.00 ? 100 HIS A CG 1 ATOM 810 N ND1 . HIS A 1 101 ? -22.707 11.950 76.010 1.00 183.00 ? 100 HIS A ND1 1 ATOM 811 C CD2 . HIS A 1 101 ? -23.233 10.542 77.594 1.00 183.00 ? 100 HIS A CD2 1 ATOM 812 C CE1 . HIS A 1 101 ? -24.026 11.904 76.068 1.00 183.00 ? 100 HIS A CE1 1 ATOM 813 N NE2 . HIS A 1 101 ? -24.371 11.057 77.022 1.00 183.00 ? 100 HIS A NE2 1 ATOM 814 N N . GLY A 1 102 ? -17.756 11.649 78.050 1.00 183.00 ? 101 GLY A N 1 ATOM 815 C CA . GLY A 1 102 ? -16.358 11.259 78.202 1.00 183.00 ? 101 GLY A CA 1 ATOM 816 C C . GLY A 1 102 ? -15.853 10.360 77.091 1.00 183.00 ? 101 GLY A C 1 ATOM 817 O O . GLY A 1 102 ? -15.036 9.475 77.343 1.00 183.00 ? 101 GLY A O 1 ATOM 818 N N . TYR A 1 103 ? -16.334 10.591 75.868 1.00 183.00 ? 102 TYR A N 1 ATOM 819 C CA . TYR A 1 103 ? -15.874 9.854 74.678 1.00 183.00 ? 102 TYR A CA 1 ATOM 820 C C . TYR A 1 103 ? -16.476 10.416 73.386 1.00 183.00 ? 102 TYR A C 1 ATOM 821 O O . TYR A 1 103 ? -17.615 10.882 73.377 1.00 183.00 ? 102 TYR A O 1 ATOM 822 C CB . TYR A 1 103 ? -16.155 8.340 74.791 1.00 183.00 ? 102 TYR A CB 1 ATOM 823 C CG . TYR A 1 103 ? -17.609 7.889 74.686 1.00 183.00 ? 102 TYR A CG 1 ATOM 824 C CD1 . TYR A 1 103 ? -17.924 6.655 74.112 1.00 183.00 ? 102 TYR A CD1 1 ATOM 825 C CD2 . TYR A 1 103 ? -18.667 8.674 75.164 1.00 183.00 ? 102 TYR A CD2 1 ATOM 826 C CE1 . TYR A 1 103 ? -19.247 6.218 74.010 1.00 183.00 ? 102 TYR A CE1 1 ATOM 827 C CE2 . TYR A 1 103 ? -19.995 8.239 75.060 1.00 183.00 ? 102 TYR A CE2 1 ATOM 828 C CZ . TYR A 1 103 ? -20.273 7.012 74.483 1.00 183.00 ? 102 TYR A CZ 1 ATOM 829 O OH . TYR A 1 103 ? -21.575 6.577 74.380 1.00 183.00 ? 102 TYR A OH 1 ATOM 830 N N . PHE A 1 104 ? -15.698 10.379 72.305 1.00 183.00 ? 103 PHE A N 1 ATOM 831 C CA . PHE A 1 104 ? -16.179 10.817 70.993 1.00 183.00 ? 103 PHE A CA 1 ATOM 832 C C . PHE A 1 104 ? -17.225 9.854 70.456 1.00 183.00 ? 103 PHE A C 1 ATOM 833 O O . PHE A 1 104 ? -16.893 8.774 69.973 1.00 183.00 ? 103 PHE A O 1 ATOM 834 C CB . PHE A 1 104 ? -15.028 10.954 69.988 1.00 183.00 ? 103 PHE A CB 1 ATOM 835 C CG . PHE A 1 104 ? -14.799 12.360 69.525 1.00 183.00 ? 103 PHE A CG 1 ATOM 836 C CD1 . PHE A 1 104 ? -13.827 13.154 70.114 1.00 183.00 ? 103 PHE A CD1 1 ATOM 837 C CD2 . PHE A 1 104 ? -15.564 12.893 68.495 1.00 183.00 ? 103 PHE A CD2 1 ATOM 838 C CE1 . PHE A 1 104 ? -13.618 14.454 69.682 1.00 183.00 ? 103 PHE A CE1 1 ATOM 839 C CE2 . PHE A 1 104 ? -15.362 14.194 68.057 1.00 183.00 ? 103 PHE A CE2 1 ATOM 840 C CZ . PHE A 1 104 ? -14.388 14.975 68.652 1.00 183.00 ? 103 PHE A CZ 1 ATOM 841 N N . VAL A 1 105 ? -18.489 10.259 70.540 1.00 183.00 ? 104 VAL A N 1 ATOM 842 C CA . VAL A 1 105 ? -19.601 9.413 70.106 1.00 183.00 ? 104 VAL A CA 1 ATOM 843 C C . VAL A 1 105 ? -19.905 9.674 68.629 1.00 183.00 ? 104 VAL A C 1 ATOM 844 O O . VAL A 1 105 ? -20.345 8.774 67.913 1.00 183.00 ? 104 VAL A O 1 ATOM 845 C CB . VAL A 1 105 ? -20.893 9.597 70.984 1.00 183.00 ? 104 VAL A CB 1 ATOM 846 C CG1 . VAL A 1 105 ? -20.558 10.127 72.376 1.00 183.00 ? 104 VAL A CG1 1 ATOM 847 C CG2 . VAL A 1 105 ? -21.924 10.507 70.315 1.00 183.00 ? 104 VAL A CG2 1 ATOM 848 N N . PHE A 1 106 ? -19.668 10.909 68.185 1.00 183.00 ? 105 PHE A N 1 ATOM 849 C CA . PHE A 1 106 ? -19.900 11.302 66.790 1.00 183.00 ? 105 PHE A CA 1 ATOM 850 C C . PHE A 1 106 ? -19.092 10.453 65.795 1.00 183.00 ? 105 PHE A C 1 ATOM 851 O O . PHE A 1 106 ? -19.417 10.414 64.607 1.00 183.00 ? 105 PHE A O 1 ATOM 852 C CB . PHE A 1 106 ? -19.595 12.798 66.589 1.00 183.00 ? 105 PHE A CB 1 ATOM 853 C CG . PHE A 1 106 ? -20.776 13.711 66.828 1.00 183.00 ? 105 PHE A CG 1 ATOM 854 C CD1 . PHE A 1 106 ? -21.243 13.959 68.116 1.00 183.00 ? 105 PHE A CD1 1 ATOM 855 C CD2 . PHE A 1 106 ? -21.404 14.343 65.759 1.00 183.00 ? 105 PHE A CD2 1 ATOM 856 C CE1 . PHE A 1 106 ? -22.329 14.807 68.330 1.00 183.00 ? 105 PHE A CE1 1 ATOM 857 C CE2 . PHE A 1 106 ? -22.485 15.192 65.966 1.00 183.00 ? 105 PHE A CE2 1 ATOM 858 C CZ . PHE A 1 106 ? -22.949 15.423 67.253 1.00 183.00 ? 105 PHE A CZ 1 ATOM 859 N N . GLY A 1 107 ? -18.041 9.790 66.280 1.00 183.00 ? 106 GLY A N 1 ATOM 860 C CA . GLY A 1 107 ? -17.300 8.818 65.482 1.00 183.00 ? 106 GLY A CA 1 ATOM 861 C C . GLY A 1 107 ? -16.039 9.398 64.874 1.00 183.00 ? 106 GLY A C 1 ATOM 862 O O . GLY A 1 107 ? -15.605 10.480 65.266 1.00 183.00 ? 106 GLY A O 1 ATOM 863 N N . PRO A 1 108 ? -15.436 8.675 63.913 1.00 183.00 ? 107 PRO A N 1 ATOM 864 C CA . PRO A 1 108 ? -14.236 9.160 63.222 1.00 183.00 ? 107 PRO A CA 1 ATOM 865 C C . PRO A 1 108 ? -14.538 10.359 62.337 1.00 183.00 ? 107 PRO A C 1 ATOM 866 O O . PRO A 1 108 ? -13.806 11.352 62.365 1.00 183.00 ? 107 PRO A O 1 ATOM 867 C CB . PRO A 1 108 ? -13.786 7.965 62.368 1.00 183.00 ? 107 PRO A CB 1 ATOM 868 C CG . PRO A 1 108 ? -14.697 6.838 62.685 1.00 183.00 ? 107 PRO A CG 1 ATOM 869 C CD . PRO A 1 108 ? -15.874 7.356 63.427 1.00 183.00 ? 107 PRO A CD 1 ATOM 870 N N . THR A 1 109 ? -15.610 10.252 61.556 1.00 183.00 ? 108 THR A N 1 ATOM 871 C CA . THR A 1 109 ? -16.102 11.367 60.748 1.00 183.00 ? 108 THR A CA 1 ATOM 872 C C . THR A 1 109 ? -16.420 12.593 61.616 1.00 183.00 ? 108 THR A C 1 ATOM 873 O O . THR A 1 109 ? -16.225 13.734 61.188 1.00 183.00 ? 108 THR A O 1 ATOM 874 C CB . THR A 1 109 ? -17.348 10.959 59.913 1.00 183.00 ? 108 THR A CB 1 ATOM 875 O OG1 . THR A 1 109 ? -17.716 12.034 59.042 1.00 183.00 ? 108 THR A OG1 1 ATOM 876 C CG2 . THR A 1 109 ? -18.542 10.597 60.805 1.00 183.00 ? 108 THR A CG2 1 ATOM 877 N N . GLY A 1 110 ? -16.896 12.342 62.835 1.00 183.00 ? 109 GLY A N 1 ATOM 878 C CA . GLY A 1 110 ? -17.184 13.401 63.800 1.00 183.00 ? 109 GLY A CA 1 ATOM 879 C C . GLY A 1 110 ? -15.953 14.172 64.238 1.00 183.00 ? 109 GLY A C 1 ATOM 880 O O . GLY A 1 110 ? -15.994 15.396 64.382 1.00 183.00 ? 109 GLY A O 1 ATOM 881 N N . CYS A 1 111 ? -14.858 13.452 64.459 1.00 183.00 ? 110 CYS A N 1 ATOM 882 C CA . CYS A 1 111 ? -13.586 14.081 64.775 1.00 183.00 ? 110 CYS A CA 1 ATOM 883 C C . CYS A 1 111 ? -13.111 14.942 63.604 1.00 183.00 ? 110 CYS A C 1 ATOM 884 O O . CYS A 1 111 ? -12.476 15.972 63.812 1.00 183.00 ? 110 CYS A O 1 ATOM 885 C CB . CYS A 1 111 ? -12.532 13.029 65.130 1.00 183.00 ? 110 CYS A CB 1 ATOM 886 S SG . CYS A 1 111 ? -10.907 13.711 65.588 1.00 183.00 ? 110 CYS A SG 1 ATOM 887 N N . ASN A 1 112 ? -13.437 14.532 62.380 1.00 183.00 ? 111 ASN A N 1 ATOM 888 C CA . ASN A 1 112 ? -13.060 15.293 61.187 1.00 183.00 ? 111 ASN A CA 1 ATOM 889 C C . ASN A 1 112 ? -13.946 16.511 60.902 1.00 183.00 ? 111 ASN A C 1 ATOM 890 O O . ASN A 1 112 ? -13.668 17.264 59.969 1.00 183.00 ? 111 ASN A O 1 ATOM 891 C CB . ASN A 1 112 ? -13.028 14.376 59.963 1.00 183.00 ? 111 ASN A CB 1 ATOM 892 C CG . ASN A 1 112 ? -11.876 13.395 60.004 1.00 183.00 ? 111 ASN A CG 1 ATOM 893 O OD1 . ASN A 1 112 ? -10.713 13.790 59.982 1.00 183.00 ? 111 ASN A OD1 1 ATOM 894 N ND2 . ASN A 1 112 ? -12.192 12.109 60.056 1.00 183.00 ? 111 ASN A ND2 1 ATOM 895 N N . LEU A 1 113 ? -14.998 16.705 61.697 1.00 183.00 ? 112 LEU A N 1 ATOM 896 C CA . LEU A 1 113 ? -15.857 17.889 61.571 1.00 183.00 ? 112 LEU A CA 1 ATOM 897 C C . LEU A 1 113 ? -15.373 19.040 62.447 1.00 183.00 ? 112 LEU A C 1 ATOM 898 O O . LEU A 1 113 ? -15.224 20.164 61.966 1.00 183.00 ? 112 LEU A O 1 ATOM 899 C CB . LEU A 1 113 ? -17.312 17.557 61.918 1.00 183.00 ? 112 LEU A CB 1 ATOM 900 C CG . LEU A 1 113 ? -18.173 17.012 60.774 1.00 183.00 ? 112 LEU A CG 1 ATOM 901 C CD1 . LEU A 1 113 ? -19.455 16.390 61.316 1.00 183.00 ? 112 LEU A CD1 1 ATOM 902 C CD2 . LEU A 1 113 ? -18.497 18.105 59.757 1.00 183.00 ? 112 LEU A CD2 1 ATOM 903 N N . GLU A 1 114 ? -15.143 18.759 63.729 1.00 183.00 ? 113 GLU A N 1 ATOM 904 C CA . GLU A 1 114 ? -14.650 19.771 64.673 1.00 183.00 ? 113 GLU A CA 1 ATOM 905 C C . GLU A 1 114 ? -13.337 20.393 64.198 1.00 183.00 ? 113 GLU A C 1 ATOM 906 O O . GLU A 1 114 ? -13.191 21.614 64.181 1.00 183.00 ? 113 GLU A O 1 ATOM 907 C CB . GLU A 1 114 ? -14.439 19.160 66.063 1.00 183.00 ? 113 GLU A CB 1 ATOM 908 C CG . GLU A 1 114 ? -14.105 20.184 67.148 1.00 183.00 ? 113 GLU A CG 1 ATOM 909 C CD . GLU A 1 114 ? -13.578 19.564 68.429 1.00 183.00 ? 113 GLU A CD 1 ATOM 910 O OE1 . GLU A 1 114 ? -13.310 18.347 68.457 1.00 183.00 ? 113 GLU A OE1 1 ATOM 911 O OE2 . GLU A 1 114 ? -13.423 20.309 69.416 1.00 183.00 ? 113 GLU A OE2 1 ATOM 912 N N . GLY A 1 115 ? -12.391 19.537 63.821 1.00 183.00 ? 114 GLY A N 1 ATOM 913 C CA . GLY A 1 115 ? -11.067 19.969 63.389 1.00 183.00 ? 114 GLY A CA 1 ATOM 914 C C . GLY A 1 115 ? -11.100 20.890 62.189 1.00 183.00 ? 114 GLY A C 1 ATOM 915 O O . GLY A 1 115 ? -10.496 21.962 62.206 1.00 183.00 ? 114 GLY A O 1 ATOM 916 N N . PHE A 1 116 ? -11.804 20.470 61.142 1.00 183.00 ? 115 PHE A N 1 ATOM 917 C CA . PHE A 1 116 ? -11.978 21.296 59.949 1.00 183.00 ? 115 PHE A CA 1 ATOM 918 C C . PHE A 1 116 ? -12.514 22.679 60.310 1.00 183.00 ? 115 PHE A C 1 ATOM 919 O O . PHE A 1 116 ? -12.095 23.669 59.719 1.00 183.00 ? 115 PHE A O 1 ATOM 920 C CB . PHE A 1 116 ? -12.910 20.609 58.945 1.00 183.00 ? 115 PHE A CB 1 ATOM 921 C CG . PHE A 1 116 ? -13.318 21.486 57.787 1.00 183.00 ? 115 PHE A CG 1 ATOM 922 C CD1 . PHE A 1 116 ? -12.375 21.934 56.868 1.00 183.00 ? 115 PHE A CD1 1 ATOM 923 C CD2 . PHE A 1 116 ? -14.648 21.854 57.611 1.00 183.00 ? 115 PHE A CD2 1 ATOM 924 C CE1 . PHE A 1 116 ? -12.751 22.739 55.796 1.00 183.00 ? 115 PHE A CE1 1 ATOM 925 C CE2 . PHE A 1 116 ? -15.031 22.657 56.543 1.00 183.00 ? 115 PHE A CE2 1 ATOM 926 C CZ . PHE A 1 116 ? -14.080 23.101 55.635 1.00 183.00 ? 115 PHE A CZ 1 ATOM 927 N N . PHE A 1 117 ? -13.425 22.741 61.282 1.00 183.00 ? 116 PHE A N 1 ATOM 928 C CA . PHE A 1 117 ? -13.994 24.015 61.737 1.00 183.00 ? 116 PHE A CA 1 ATOM 929 C C . PHE A 1 117 ? -13.084 24.755 62.722 1.00 183.00 ? 116 PHE A C 1 ATOM 930 O O . PHE A 1 117 ? -12.831 25.948 62.555 1.00 183.00 ? 116 PHE A O 1 ATOM 931 C CB . PHE A 1 117 ? -15.373 23.809 62.387 1.00 183.00 ? 116 PHE A CB 1 ATOM 932 C CG . PHE A 1 117 ? -16.484 23.467 61.413 1.00 183.00 ? 116 PHE A CG 1 ATOM 933 C CD1 . PHE A 1 117 ? -17.472 22.554 61.773 1.00 183.00 ? 116 PHE A CD1 1 ATOM 934 C CD2 . PHE A 1 117 ? -16.558 24.059 60.153 1.00 183.00 ? 116 PHE A CD2 1 ATOM 935 C CE1 . PHE A 1 117 ? -18.505 22.234 60.898 1.00 183.00 ? 116 PHE A CE1 1 ATOM 936 C CE2 . PHE A 1 117 ? -17.588 23.739 59.274 1.00 183.00 ? 116 PHE A CE2 1 ATOM 937 C CZ . PHE A 1 117 ? -18.561 22.826 59.648 1.00 183.00 ? 116 PHE A CZ 1 ATOM 938 N N . ALA A 1 118 ? -12.602 24.054 63.745 1.00 183.00 ? 117 ALA A N 1 ATOM 939 C CA . ALA A 1 118 ? -11.833 24.685 64.826 1.00 183.00 ? 117 ALA A CA 1 ATOM 940 C C . ALA A 1 118 ? -10.483 25.245 64.371 1.00 183.00 ? 117 ALA A C 1 ATOM 941 O O . ALA A 1 118 ? -9.975 26.192 64.969 1.00 183.00 ? 117 ALA A O 1 ATOM 942 C CB . ALA A 1 118 ? -11.639 23.710 65.975 1.00 183.00 ? 117 ALA A CB 1 ATOM 943 N N . THR A 1 119 ? -9.903 24.652 63.330 1.00 183.00 ? 118 THR A N 1 ATOM 944 C CA . THR A 1 119 ? -8.685 25.180 62.716 1.00 183.00 ? 118 THR A CA 1 ATOM 945 C C . THR A 1 119 ? -9.031 26.331 61.775 1.00 183.00 ? 118 THR A C 1 ATOM 946 O O . THR A 1 119 ? -8.232 27.248 61.598 1.00 183.00 ? 118 THR A O 1 ATOM 947 C CB . THR A 1 119 ? -7.920 24.091 61.930 1.00 183.00 ? 118 THR A CB 1 ATOM 948 O OG1 . THR A 1 119 ? -7.822 22.902 62.721 1.00 183.00 ? 118 THR A OG1 1 ATOM 949 C CG2 . THR A 1 119 ? -6.516 24.559 61.573 1.00 183.00 ? 118 THR A CG2 1 ATOM 950 N N . LEU A 1 120 ? -10.220 26.277 61.177 1.00 183.00 ? 119 LEU A N 1 ATOM 951 C CA . LEU A 1 120 ? -10.690 27.325 60.261 1.00 183.00 ? 119 LEU A CA 1 ATOM 952 C C . LEU A 1 120 ? -10.843 28.658 61.000 1.00 183.00 ? 119 LEU A C 1 ATOM 953 O O . LEU A 1 120 ? -10.372 29.694 60.530 1.00 183.00 ? 119 LEU A O 1 ATOM 954 C CB . LEU A 1 120 ? -12.030 26.931 59.610 1.00 183.00 ? 119 LEU A CB 1 ATOM 955 C CG . LEU A 1 120 ? -12.247 27.214 58.115 1.00 183.00 ? 119 LEU A CG 1 ATOM 956 C CD1 . LEU A 1 120 ? -11.983 28.665 57.775 1.00 183.00 ? 119 LEU A CD1 1 ATOM 957 C CD2 . LEU A 1 120 ? -11.388 26.303 57.255 1.00 183.00 ? 119 LEU A CD2 1 ATOM 958 N N . GLY A 1 121 ? -11.499 28.618 62.157 1.00 183.00 ? 120 GLY A N 1 ATOM 959 C CA . GLY A 1 121 ? -11.722 29.815 62.970 1.00 183.00 ? 120 GLY A CA 1 ATOM 960 C C . GLY A 1 121 ? -10.446 30.435 63.514 1.00 183.00 ? 120 GLY A C 1 ATOM 961 O O . GLY A 1 121 ? -10.312 31.660 63.563 1.00 183.00 ? 120 GLY A O 1 ATOM 962 N N . GLY A 1 122 ? -9.509 29.584 63.925 1.00 183.00 ? 121 GLY A N 1 ATOM 963 C CA . GLY A 1 122 ? -8.248 30.037 64.497 1.00 183.00 ? 121 GLY A CA 1 ATOM 964 C C . GLY A 1 122 ? -7.324 30.657 63.475 1.00 183.00 ? 121 GLY A C 1 ATOM 965 O O . GLY A 1 122 ? -6.641 31.636 63.766 1.00 183.00 ? 121 GLY A O 1 ATOM 966 N N . GLU A 1 123 ? -7.293 30.076 62.279 1.00 183.00 ? 122 GLU A N 1 ATOM 967 C CA . GLU A 1 123 ? -6.451 30.590 61.202 1.00 183.00 ? 122 GLU A CA 1 ATOM 968 C C . GLU A 1 123 ? -7.113 31.734 60.430 1.00 183.00 ? 122 GLU A C 1 ATOM 969 O O . GLU A 1 123 ? -6.435 32.433 59.679 1.00 183.00 ? 122 GLU A O 1 ATOM 970 C CB . GLU A 1 123 ? -6.010 29.469 60.249 1.00 183.00 ? 122 GLU A CB 1 ATOM 971 C CG . GLU A 1 123 ? -4.586 28.969 60.500 1.00 183.00 ? 122 GLU A CG 1 ATOM 972 C CD . GLU A 1 123 ? -4.393 28.311 61.863 1.00 183.00 ? 122 GLU A CD 1 ATOM 973 O OE1 . GLU A 1 123 ? -5.353 28.258 62.661 1.00 183.00 ? 122 GLU A OE1 1 ATOM 974 O OE2 . GLU A 1 123 ? -3.266 27.843 62.138 1.00 183.00 ? 122 GLU A OE2 1 ATOM 975 N N . ILE A 1 124 ? -8.421 31.926 60.603 1.00 183.00 ? 123 ILE A N 1 ATOM 976 C CA . ILE A 1 124 ? -9.077 33.140 60.097 1.00 183.00 ? 123 ILE A CA 1 ATOM 977 C C . ILE A 1 124 ? -8.666 34.331 60.968 1.00 183.00 ? 123 ILE A C 1 ATOM 978 O O . ILE A 1 124 ? -8.571 35.456 60.479 1.00 183.00 ? 123 ILE A O 1 ATOM 979 C CB . ILE A 1 124 ? -10.629 32.994 59.995 1.00 183.00 ? 123 ILE A CB 1 ATOM 980 C CG1 . ILE A 1 124 ? -11.002 32.323 58.665 1.00 183.00 ? 123 ILE A CG1 1 ATOM 981 C CG2 . ILE A 1 124 ? -11.331 34.361 60.092 1.00 183.00 ? 123 ILE A CG2 1 ATOM 982 C CD1 . ILE A 1 124 ? -12.488 32.022 58.488 1.00 183.00 ? 123 ILE A CD1 1 ATOM 983 N N . ALA A 1 125 ? -8.397 34.071 62.248 1.00 183.00 ? 124 ALA A N 1 ATOM 984 C CA . ALA A 1 125 ? -7.873 35.093 63.161 1.00 183.00 ? 124 ALA A CA 1 ATOM 985 C C . ALA A 1 125 ? -6.348 35.272 63.050 1.00 183.00 ? 124 ALA A C 1 ATOM 986 O O . ALA A 1 125 ? -5.735 35.887 63.921 1.00 183.00 ? 124 ALA A O 1 ATOM 987 C CB . ALA A 1 125 ? -8.262 34.757 64.599 1.00 183.00 ? 124 ALA A CB 1 ATOM 988 N N . LEU A 1 126 ? -5.746 34.723 61.994 1.00 183.00 ? 125 LEU A N 1 ATOM 989 C CA . LEU A 1 126 ? -4.321 34.893 61.714 1.00 183.00 ? 125 LEU A CA 1 ATOM 990 C C . LEU A 1 126 ? -4.103 35.550 60.350 1.00 183.00 ? 125 LEU A C 1 ATOM 991 O O . LEU A 1 126 ? -3.309 36.480 60.243 1.00 183.00 ? 125 LEU A O 1 ATOM 992 C CB . LEU A 1 126 ? -3.601 33.546 61.762 1.00 183.00 ? 125 LEU A CB 1 ATOM 993 C CG . LEU A 1 126 ? -2.073 33.594 61.709 1.00 183.00 ? 125 LEU A CG 1 ATOM 994 C CD1 . LEU A 1 126 ? -1.514 34.253 62.957 1.00 183.00 ? 125 LEU A CD1 1 ATOM 995 C CD2 . LEU A 1 126 ? -1.510 32.194 61.544 1.00 183.00 ? 125 LEU A CD2 1 ATOM 996 N N . TRP A 1 127 ? -4.794 35.061 59.317 1.00 183.00 ? 126 TRP A N 1 ATOM 997 C CA . TRP A 1 127 ? -4.730 35.666 57.974 1.00 183.00 ? 126 TRP A CA 1 ATOM 998 C C . TRP A 1 127 ? -5.464 37.012 57.903 1.00 183.00 ? 126 TRP A C 1 ATOM 999 O O . TRP A 1 127 ? -5.181 37.819 57.014 1.00 183.00 ? 126 TRP A O 1 ATOM 1000 C CB . TRP A 1 127 ? -5.293 34.720 56.899 1.00 183.00 ? 126 TRP A CB 1 ATOM 1001 C CG . TRP A 1 127 ? -4.493 33.456 56.692 1.00 183.00 ? 126 TRP A CG 1 ATOM 1002 C CD1 . TRP A 1 127 ? -4.934 32.171 56.848 1.00 183.00 ? 126 TRP A CD1 1 ATOM 1003 C CD2 . TRP A 1 127 ? -3.120 33.361 56.289 1.00 183.00 ? 126 TRP A CD2 1 ATOM 1004 N NE1 . TRP A 1 127 ? -3.921 31.284 56.571 1.00 183.00 ? 126 TRP A NE1 1 ATOM 1005 C CE2 . TRP A 1 127 ? -2.796 31.986 56.229 1.00 183.00 ? 126 TRP A CE2 1 ATOM 1006 C CE3 . TRP A 1 127 ? -2.132 34.303 55.977 1.00 183.00 ? 126 TRP A CE3 1 ATOM 1007 C CZ2 . TRP A 1 127 ? -1.527 31.530 55.860 1.00 183.00 ? 126 TRP A CZ2 1 ATOM 1008 C CZ3 . TRP A 1 127 ? -0.870 33.849 55.616 1.00 183.00 ? 126 TRP A CZ3 1 ATOM 1009 C CH2 . TRP A 1 127 ? -0.580 32.474 55.563 1.00 183.00 ? 126 TRP A CH2 1 ATOM 1010 N N . SER A 1 128 ? -6.401 37.245 58.826 1.00 183.00 ? 127 SER A N 1 ATOM 1011 C CA . SER A 1 128 ? -7.107 38.530 58.916 1.00 183.00 ? 127 SER A CA 1 ATOM 1012 C C . SER A 1 128 ? -6.288 39.581 59.672 1.00 183.00 ? 127 SER A C 1 ATOM 1013 O O . SER A 1 128 ? -6.415 40.780 59.407 1.00 183.00 ? 127 SER A O 1 ATOM 1014 C CB . SER A 1 128 ? -8.478 38.356 59.584 1.00 183.00 ? 127 SER A CB 1 ATOM 1015 O OG . SER A 1 128 ? -9.290 37.429 58.876 1.00 183.00 ? 127 SER A OG 1 ATOM 1016 N N . LEU A 1 129 ? -5.453 39.130 60.609 1.00 183.00 ? 128 LEU A N 1 ATOM 1017 C CA . LEU A 1 129 ? -4.518 40.019 61.307 1.00 183.00 ? 128 LEU A CA 1 ATOM 1018 C C . LEU A 1 129 ? -3.402 40.537 60.385 1.00 183.00 ? 128 LEU A C 1 ATOM 1019 O O . LEU A 1 129 ? -2.781 41.558 60.679 1.00 183.00 ? 128 LEU A O 1 ATOM 1020 C CB . LEU A 1 129 ? -3.911 39.327 62.535 1.00 183.00 ? 128 LEU A CB 1 ATOM 1021 C CG . LEU A 1 129 ? -4.752 39.319 63.816 1.00 183.00 ? 128 LEU A CG 1 ATOM 1022 C CD1 . LEU A 1 129 ? -4.167 38.348 64.824 1.00 183.00 ? 128 LEU A CD1 1 ATOM 1023 C CD2 . LEU A 1 129 ? -4.844 40.710 64.430 1.00 183.00 ? 128 LEU A CD2 1 ATOM 1024 N N . VAL A 1 130 ? -3.152 39.837 59.278 1.00 183.00 ? 129 VAL A N 1 ATOM 1025 C CA . VAL A 1 130 ? -2.199 40.298 58.260 1.00 183.00 ? 129 VAL A CA 1 ATOM 1026 C C . VAL A 1 130 ? -2.822 41.421 57.415 1.00 183.00 ? 129 VAL A C 1 ATOM 1027 O O . VAL A 1 130 ? -2.117 42.155 56.726 1.00 183.00 ? 129 VAL A O 1 ATOM 1028 C CB . VAL A 1 130 ? -1.710 39.130 57.350 1.00 183.00 ? 129 VAL A CB 1 ATOM 1029 C CG1 . VAL A 1 130 ? -0.647 39.603 56.356 1.00 183.00 ? 129 VAL A CG1 1 ATOM 1030 C CG2 . VAL A 1 130 ? -1.139 37.992 58.194 1.00 183.00 ? 129 VAL A CG2 1 ATOM 1031 N N . VAL A 1 131 ? -4.145 41.549 57.469 1.00 183.00 ? 130 VAL A N 1 ATOM 1032 C CA . VAL A 1 131 ? -4.828 42.709 56.905 1.00 183.00 ? 130 VAL A CA 1 ATOM 1033 C C . VAL A 1 131 ? -4.909 43.820 57.962 1.00 183.00 ? 130 VAL A C 1 ATOM 1034 O O . VAL A 1 131 ? -4.748 44.993 57.629 1.00 183.00 ? 130 VAL A O 1 ATOM 1035 C CB . VAL A 1 131 ? -6.239 42.351 56.379 1.00 183.00 ? 130 VAL A CB 1 ATOM 1036 C CG1 . VAL A 1 131 ? -6.888 43.554 55.699 1.00 183.00 ? 130 VAL A CG1 1 ATOM 1037 C CG2 . VAL A 1 131 ? -6.163 41.190 55.401 1.00 183.00 ? 130 VAL A CG2 1 ATOM 1038 N N . LEU A 1 132 ? -5.146 43.449 59.225 1.00 183.00 ? 131 LEU A N 1 ATOM 1039 C CA . LEU A 1 132 ? -5.226 44.419 60.337 1.00 183.00 ? 131 LEU A CA 1 ATOM 1040 C C . LEU A 1 132 ? -3.879 45.059 60.674 1.00 183.00 ? 131 LEU A C 1 ATOM 1041 O O . LEU A 1 132 ? -3.807 46.249 60.990 1.00 183.00 ? 131 LEU A O 1 ATOM 1042 C CB . LEU A 1 132 ? -5.781 43.757 61.603 1.00 183.00 ? 131 LEU A CB 1 ATOM 1043 C CG . LEU A 1 132 ? -7.268 43.402 61.592 1.00 183.00 ? 131 LEU A CG 1 ATOM 1044 C CD1 . LEU A 1 132 ? -7.587 42.363 62.659 1.00 183.00 ? 131 LEU A CD1 1 ATOM 1045 C CD2 . LEU A 1 132 ? -8.127 44.647 61.782 1.00 183.00 ? 131 LEU A CD2 1 ATOM 1046 N N . ALA A 1 133 ? -2.819 44.259 60.630 1.00 183.00 ? 132 ALA A N 1 ATOM 1047 C CA . ALA A 1 133 ? -1.475 44.757 60.884 1.00 183.00 ? 132 ALA A CA 1 ATOM 1048 C C . ALA A 1 133 ? -0.989 45.644 59.741 1.00 183.00 ? 132 ALA A C 1 ATOM 1049 O O . ALA A 1 133 ? -0.184 46.548 59.960 1.00 183.00 ? 132 ALA A O 1 ATOM 1050 C CB . ALA A 1 133 ? -0.525 43.599 61.092 1.00 183.00 ? 132 ALA A CB 1 ATOM 1051 N N . ILE A 1 134 ? -1.490 45.386 58.531 1.00 183.00 ? 133 ILE A N 1 ATOM 1052 C CA . ILE A 1 134 ? -1.059 46.102 57.322 1.00 183.00 ? 133 ILE A CA 1 ATOM 1053 C C . ILE A 1 134 ? -1.986 47.276 56.945 1.00 183.00 ? 133 ILE A C 1 ATOM 1054 O O . ILE A 1 134 ? -1.537 48.234 56.317 1.00 183.00 ? 133 ILE A O 1 ATOM 1055 C CB . ILE A 1 134 ? -0.893 45.116 56.126 1.00 183.00 ? 133 ILE A CB 1 ATOM 1056 C CG1 . ILE A 1 134 ? 0.142 44.026 56.464 1.00 183.00 ? 133 ILE A CG1 1 ATOM 1057 C CG2 . ILE A 1 134 ? -0.490 45.851 54.840 1.00 183.00 ? 133 ILE A CG2 1 ATOM 1058 C CD1 . ILE A 1 134 ? 1.577 44.518 56.679 1.00 183.00 ? 133 ILE A CD1 1 ATOM 1059 N N . GLU A 1 135 ? -3.263 47.211 57.323 1.00 183.00 ? 134 GLU A N 1 ATOM 1060 C CA . GLU A 1 135 ? -4.168 48.361 57.172 1.00 183.00 ? 134 GLU A CA 1 ATOM 1061 C C . GLU A 1 135 ? -3.689 49.533 58.031 1.00 183.00 ? 134 GLU A C 1 ATOM 1062 O O . GLU A 1 135 ? -3.773 50.685 57.613 1.00 183.00 ? 134 GLU A O 1 ATOM 1063 C CB . GLU A 1 135 ? -5.604 47.996 57.570 1.00 183.00 ? 134 GLU A CB 1 ATOM 1064 C CG . GLU A 1 135 ? -6.631 49.117 57.367 1.00 183.00 ? 134 GLU A CG 1 ATOM 1065 C CD . GLU A 1 135 ? -7.789 49.042 58.345 1.00 183.00 ? 134 GLU A CD 1 ATOM 1066 O OE1 . GLU A 1 135 ? -8.340 47.937 58.537 1.00 183.00 ? 134 GLU A OE1 1 ATOM 1067 O OE2 . GLU A 1 135 ? -8.149 50.092 58.920 1.00 183.00 ? 134 GLU A OE2 1 ATOM 1068 N N . ARG A 1 136 ? -3.196 49.223 59.230 1.00 183.00 ? 135 ARG A N 1 ATOM 1069 C CA . ARG A 1 136 ? -2.683 50.227 60.166 1.00 183.00 ? 135 ARG A CA 1 ATOM 1070 C C . ARG A 1 136 ? -1.305 50.752 59.753 1.00 183.00 ? 135 ARG A C 1 ATOM 1071 O O . ARG A 1 136 ? -0.954 51.899 60.041 1.00 183.00 ? 135 ARG A O 1 ATOM 1072 C CB . ARG A 1 136 ? -2.593 49.627 61.574 1.00 183.00 ? 135 ARG A CB 1 ATOM 1073 C CG . ARG A 1 136 ? -2.593 50.656 62.697 1.00 183.00 ? 135 ARG A CG 1 ATOM 1074 C CD . ARG A 1 136 ? -3.943 50.769 63.407 1.00 183.00 ? 135 ARG A CD 1 ATOM 1075 N NE . ARG A 1 136 ? -5.071 50.967 62.494 1.00 183.00 ? 135 ARG A NE 1 ATOM 1076 C CZ . ARG A 1 136 ? -6.288 51.360 62.862 1.00 183.00 ? 135 ARG A CZ 1 ATOM 1077 N NH1 . ARG A 1 136 ? -6.566 51.619 64.135 1.00 183.00 ? 135 ARG A NH1 1 ATOM 1078 N NH2 . ARG A 1 136 ? -7.236 51.502 61.944 1.00 183.00 ? 135 ARG A NH2 1 ATOM 1079 N N . TYR A 1 137 ? -0.531 49.900 59.088 1.00 183.00 ? 136 TYR A N 1 ATOM 1080 C CA . TYR A 1 137 ? 0.827 50.235 58.665 1.00 183.00 ? 136 TYR A CA 1 ATOM 1081 C C . TYR A 1 137 ? 0.865 51.259 57.524 1.00 183.00 ? 136 TYR A C 1 ATOM 1082 O O . TYR A 1 137 ? 1.723 52.144 57.510 1.00 183.00 ? 136 TYR A O 1 ATOM 1083 C CB . TYR A 1 137 ? 1.552 48.953 58.245 1.00 183.00 ? 136 TYR A CB 1 ATOM 1084 C CG . TYR A 1 137 ? 2.947 49.162 57.712 1.00 183.00 ? 136 TYR A CG 1 ATOM 1085 C CD1 . TYR A 1 137 ? 3.871 49.937 58.408 1.00 183.00 ? 136 TYR A CD1 1 ATOM 1086 C CD2 . TYR A 1 137 ? 3.350 48.567 56.518 1.00 183.00 ? 136 TYR A CD2 1 ATOM 1087 C CE1 . TYR A 1 137 ? 5.157 50.126 57.923 1.00 183.00 ? 136 TYR A CE1 1 ATOM 1088 C CE2 . TYR A 1 137 ? 4.635 48.748 56.025 1.00 183.00 ? 136 TYR A CE2 1 ATOM 1089 C CZ . TYR A 1 137 ? 5.534 49.529 56.732 1.00 183.00 ? 136 TYR A CZ 1 ATOM 1090 O OH . TYR A 1 137 ? 6.809 49.712 56.247 1.00 183.00 ? 136 TYR A OH 1 ATOM 1091 N N . VAL A 1 138 ? -0.074 51.139 56.584 1.00 183.00 ? 137 VAL A N 1 ATOM 1092 C CA . VAL A 1 138 ? -0.073 51.940 55.347 1.00 183.00 ? 137 VAL A CA 1 ATOM 1093 C C . VAL A 1 138 ? -0.767 53.318 55.485 1.00 183.00 ? 137 VAL A C 1 ATOM 1094 O O . VAL A 1 138 ? -0.795 54.086 54.524 1.00 183.00 ? 137 VAL A O 1 ATOM 1095 C CB . VAL A 1 138 ? -0.691 51.119 54.158 1.00 183.00 ? 137 VAL A CB 1 ATOM 1096 C CG1 . VAL A 1 138 ? -0.659 51.901 52.839 1.00 183.00 ? 137 VAL A CG1 1 ATOM 1097 C CG2 . VAL A 1 138 ? 0.051 49.794 53.979 1.00 183.00 ? 137 VAL A CG2 1 ATOM 1098 N N . VAL A 1 139 ? -1.319 53.634 56.662 1.00 183.00 ? 138 VAL A N 1 ATOM 1099 C CA . VAL A 1 139 ? -1.870 54.983 56.927 1.00 183.00 ? 138 VAL A CA 1 ATOM 1100 C C . VAL A 1 139 ? -1.152 55.729 58.061 1.00 183.00 ? 138 VAL A C 1 ATOM 1101 O O . VAL A 1 139 ? -1.503 56.869 58.373 1.00 183.00 ? 138 VAL A O 1 ATOM 1102 C CB . VAL A 1 139 ? -3.406 54.973 57.197 1.00 183.00 ? 138 VAL A CB 1 ATOM 1103 C CG1 . VAL A 1 139 ? -4.175 54.680 55.910 1.00 183.00 ? 138 VAL A CG1 1 ATOM 1104 C CG2 . VAL A 1 139 ? -3.777 53.991 58.302 1.00 183.00 ? 138 VAL A CG2 1 ATOM 1105 N N . VAL A 1 140 ? -0.156 55.088 58.671 1.00 183.00 ? 139 VAL A N 1 ATOM 1106 C CA . VAL A 1 140 ? 0.756 55.762 59.593 1.00 183.00 ? 139 VAL A CA 1 ATOM 1107 C C . VAL A 1 140 ? 2.121 55.939 58.917 1.00 183.00 ? 139 VAL A C 1 ATOM 1108 O O . VAL A 1 140 ? 2.716 57.017 58.996 1.00 183.00 ? 139 VAL A O 1 ATOM 1109 C CB . VAL A 1 140 ? 0.903 54.984 60.914 1.00 183.00 ? 139 VAL A CB 1 ATOM 1110 C CG1 . VAL A 1 140 ? 1.837 55.717 61.875 1.00 183.00 ? 139 VAL A CG1 1 ATOM 1111 C CG2 . VAL A 1 140 ? -0.458 54.782 61.565 1.00 183.00 ? 139 VAL A CG2 1 ATOM 1112 N N . CYS A 1 141 ? 2.606 54.880 58.263 1.00 183.00 ? 140 CYS A N 1 ATOM 1113 C CA . CYS A 1 141 ? 3.813 54.937 57.425 1.00 183.00 ? 140 CYS A CA 1 ATOM 1114 C C . CYS A 1 141 ? 3.425 54.899 55.943 1.00 183.00 ? 140 CYS A C 1 ATOM 1115 O O . CYS A 1 141 ? 3.979 54.121 55.163 1.00 183.00 ? 140 CYS A O 1 ATOM 1116 C CB . CYS A 1 141 ? 4.752 53.771 57.750 1.00 183.00 ? 140 CYS A CB 1 ATOM 1117 S SG . CYS A 1 141 ? 5.369 53.752 59.452 1.00 183.00 ? 140 CYS A SG 1 ATOM 1118 N N . LYS A 1 142 ? 2.481 55.767 55.574 1.00 183.00 ? 141 LYS A N 1 ATOM 1119 C CA . LYS A 1 142 ? 1.881 55.801 54.234 1.00 183.00 ? 141 LYS A CA 1 ATOM 1120 C C . LYS A 1 142 ? 2.891 56.214 53.155 1.00 183.00 ? 141 LYS A C 1 ATOM 1121 O O . LYS A 1 142 ? 3.279 57.387 53.096 1.00 183.00 ? 141 LYS A O 1 ATOM 1122 C CB . LYS A 1 142 ? 0.694 56.780 54.231 1.00 183.00 ? 141 LYS A CB 1 ATOM 1123 C CG . LYS A 1 142 ? -0.193 56.736 52.986 1.00 183.00 ? 141 LYS A CG 1 ATOM 1124 C CD . LYS A 1 142 ? -1.462 57.569 53.189 1.00 183.00 ? 141 LYS A CD 1 ATOM 1125 C CE . LYS A 1 142 ? -2.624 57.066 52.341 1.00 183.00 ? 141 LYS A CE 1 ATOM 1126 N NZ . LYS A 1 142 ? -3.873 57.846 52.579 1.00 183.00 ? 141 LYS A NZ 1 ATOM 1127 N N . PRO A 1 143 ? 3.317 55.259 52.295 1.00 183.00 ? 142 PRO A N 1 ATOM 1128 C CA . PRO A 1 143 ? 4.292 55.591 51.242 1.00 183.00 ? 142 PRO A CA 1 ATOM 1129 C C . PRO A 1 143 ? 3.678 56.172 49.951 1.00 183.00 ? 142 PRO A C 1 ATOM 1130 O O . PRO A 1 143 ? 4.419 56.626 49.069 1.00 183.00 ? 142 PRO A O 1 ATOM 1131 C CB . PRO A 1 143 ? 4.978 54.242 50.954 1.00 183.00 ? 142 PRO A CB 1 ATOM 1132 C CG . PRO A 1 143 ? 4.166 53.183 51.683 1.00 183.00 ? 142 PRO A CG 1 ATOM 1133 C CD . PRO A 1 143 ? 2.936 53.837 52.231 1.00 183.00 ? 142 PRO A CD 1 ATOM 1134 N N . MET A 1 144 ? 2.347 56.161 49.855 1.00 183.00 ? 143 MET A N 1 ATOM 1135 C CA . MET A 1 144 ? 1.628 56.622 48.661 1.00 183.00 ? 143 MET A CA 1 ATOM 1136 C C . MET A 1 144 ? 0.460 57.519 49.067 1.00 183.00 ? 143 MET A C 1 ATOM 1137 O O . MET A 1 144 ? -0.550 57.042 49.586 1.00 183.00 ? 143 MET A O 1 ATOM 1138 C CB . MET A 1 144 ? 1.147 55.434 47.807 1.00 183.00 ? 143 MET A CB 1 ATOM 1139 C CG . MET A 1 144 ? 0.777 54.152 48.574 1.00 183.00 ? 143 MET A CG 1 ATOM 1140 S SD . MET A 1 144 ? 0.997 52.650 47.581 1.00 183.00 ? 143 MET A SD 1 ATOM 1141 C CE . MET A 1 144 ? 2.781 52.516 47.517 1.00 183.00 ? 143 MET A CE 1 ATOM 1142 N N . SER A 1 145 ? 0.616 58.819 48.822 1.00 183.00 ? 144 SER A N 1 ATOM 1143 C CA . SER A 1 145 ? -0.321 59.833 49.309 1.00 183.00 ? 144 SER A CA 1 ATOM 1144 C C . SER A 1 145 ? -1.742 59.652 48.749 1.00 183.00 ? 144 SER A C 1 ATOM 1145 O O . SER A 1 145 ? -2.710 59.697 49.508 1.00 183.00 ? 144 SER A O 1 ATOM 1146 C CB . SER A 1 145 ? 0.225 61.246 49.035 1.00 183.00 ? 144 SER A CB 1 ATOM 1147 O OG . SER A 1 145 ? 0.828 61.336 47.754 1.00 183.00 ? 144 SER A OG 1 ATOM 1148 N N . ASN A 1 146 ? -1.854 59.379 47.446 1.00 183.00 ? 145 ASN A N 1 ATOM 1149 C CA . ASN A 1 146 ? -3.161 59.215 46.767 1.00 183.00 ? 145 ASN A CA 1 ATOM 1150 C C . ASN A 1 146 ? -4.020 58.031 47.256 1.00 183.00 ? 145 ASN A C 1 ATOM 1151 O O . ASN A 1 146 ? -5.248 58.048 47.112 1.00 183.00 ? 145 ASN A O 1 ATOM 1152 C CB . ASN A 1 146 ? -2.953 59.097 45.241 1.00 183.00 ? 145 ASN A CB 1 ATOM 1153 C CG . ASN A 1 146 ? -4.268 58.962 44.461 1.00 183.00 ? 145 ASN A CG 1 ATOM 1154 O OD1 . ASN A 1 146 ? -4.395 58.107 43.582 1.00 183.00 ? 145 ASN A OD1 1 ATOM 1155 N ND2 . ASN A 1 146 ? -5.245 59.804 44.785 1.00 183.00 ? 145 ASN A ND2 1 ATOM 1156 N N . PHE A 1 147 ? -3.376 57.019 47.836 1.00 183.00 ? 146 PHE A N 1 ATOM 1157 C CA . PHE A 1 147 ? -4.048 55.763 48.185 1.00 183.00 ? 146 PHE A CA 1 ATOM 1158 C C . PHE A 1 147 ? -5.062 55.919 49.323 1.00 183.00 ? 146 PHE A C 1 ATOM 1159 O O . PHE A 1 147 ? -4.919 56.789 50.185 1.00 183.00 ? 146 PHE A O 1 ATOM 1160 C CB . PHE A 1 147 ? -3.008 54.703 48.564 1.00 183.00 ? 146 PHE A CB 1 ATOM 1161 C CG . PHE A 1 147 ? -3.433 53.296 48.261 1.00 183.00 ? 146 PHE A CG 1 ATOM 1162 C CD1 . PHE A 1 147 ? -3.245 52.762 46.990 1.00 183.00 ? 146 PHE A CD1 1 ATOM 1163 C CD2 . PHE A 1 147 ? -4.008 52.499 49.243 1.00 183.00 ? 146 PHE A CD2 1 ATOM 1164 C CE1 . PHE A 1 147 ? -3.626 51.459 46.699 1.00 183.00 ? 146 PHE A CE1 1 ATOM 1165 C CE2 . PHE A 1 147 ? -4.394 51.193 48.959 1.00 183.00 ? 146 PHE A CE2 1 ATOM 1166 C CZ . PHE A 1 147 ? -4.201 50.673 47.684 1.00 183.00 ? 146 PHE A CZ 1 ATOM 1167 N N . ARG A 1 148 ? -6.085 55.066 49.308 1.00 183.00 ? 147 ARG A N 1 ATOM 1168 C CA . ARG A 1 148 ? -7.110 55.048 50.353 1.00 183.00 ? 147 ARG A CA 1 ATOM 1169 C C . ARG A 1 148 ? -7.669 53.628 50.537 1.00 183.00 ? 147 ARG A C 1 ATOM 1170 O O . ARG A 1 148 ? -7.793 52.874 49.568 1.00 183.00 ? 147 ARG A O 1 ATOM 1171 C CB . ARG A 1 148 ? -8.240 56.042 50.026 1.00 183.00 ? 147 ARG A CB 1 ATOM 1172 C CG . ARG A 1 148 ? -8.899 55.845 48.653 1.00 183.00 ? 147 ARG A CG 1 ATOM 1173 C CD . ARG A 1 148 ? -10.069 56.813 48.417 1.00 183.00 ? 147 ARG A CD 1 ATOM 1174 N NE . ARG A 1 148 ? -10.805 56.501 47.187 1.00 183.00 ? 147 ARG A NE 1 ATOM 1175 C CZ . ARG A 1 148 ? -11.821 57.214 46.698 1.00 183.00 ? 147 ARG A CZ 1 ATOM 1176 N NH1 . ARG A 1 148 ? -12.250 58.306 47.322 1.00 183.00 ? 147 ARG A NH1 1 ATOM 1177 N NH2 . ARG A 1 148 ? -12.413 56.831 45.570 1.00 183.00 ? 147 ARG A NH2 1 ATOM 1178 N N . PHE A 1 149 ? -7.994 53.278 51.783 1.00 183.00 ? 148 PHE A N 1 ATOM 1179 C CA . PHE A 1 149 ? -8.568 51.967 52.123 1.00 183.00 ? 148 PHE A CA 1 ATOM 1180 C C . PHE A 1 149 ? -10.106 52.089 52.093 1.00 183.00 ? 148 PHE A C 1 ATOM 1181 O O . PHE A 1 149 ? -10.666 52.943 52.789 1.00 183.00 ? 148 PHE A O 1 ATOM 1182 C CB . PHE A 1 149 ? -8.073 51.526 53.514 1.00 183.00 ? 148 PHE A CB 1 ATOM 1183 C CG . PHE A 1 149 ? -7.648 50.076 53.594 1.00 183.00 ? 148 PHE A CG 1 ATOM 1184 C CD1 . PHE A 1 149 ? -6.304 49.737 53.712 1.00 183.00 ? 148 PHE A CD1 1 ATOM 1185 C CD2 . PHE A 1 149 ? -8.593 49.053 53.568 1.00 183.00 ? 148 PHE A CD2 1 ATOM 1186 C CE1 . PHE A 1 149 ? -5.909 48.403 53.794 1.00 183.00 ? 148 PHE A CE1 1 ATOM 1187 C CE2 . PHE A 1 149 ? -8.206 47.717 53.648 1.00 183.00 ? 148 PHE A CE2 1 ATOM 1188 C CZ . PHE A 1 149 ? -6.864 47.393 53.761 1.00 183.00 ? 148 PHE A CZ 1 ATOM 1189 N N . GLY A 1 150 ? -10.782 51.252 51.297 1.00 183.00 ? 149 GLY A N 1 ATOM 1190 C CA . GLY A 1 150 ? -12.231 51.403 51.058 1.00 183.00 ? 149 GLY A CA 1 ATOM 1191 C C . GLY A 1 150 ? -13.080 50.144 51.190 1.00 183.00 ? 149 GLY A C 1 ATOM 1192 O O . GLY A 1 150 ? -13.303 49.653 52.296 1.00 183.00 ? 149 GLY A O 1 ATOM 1193 N N . GLU A 1 151 ? -13.587 49.652 50.058 1.00 183.00 ? 150 GLU A N 1 ATOM 1194 C CA . GLU A 1 151 ? -14.424 48.436 50.009 1.00 183.00 ? 150 GLU A CA 1 ATOM 1195 C C . GLU A 1 151 ? -13.924 47.383 49.001 1.00 183.00 ? 150 GLU A C 1 ATOM 1196 O O . GLU A 1 151 ? -14.082 46.182 49.234 1.00 183.00 ? 150 GLU A O 1 ATOM 1197 C CB . GLU A 1 151 ? -15.884 48.802 49.716 1.00 183.00 ? 150 GLU A CB 1 ATOM 1198 C CG . GLU A 1 151 ? -16.631 49.337 50.933 1.00 183.00 ? 150 GLU A CG 1 ATOM 1199 C CD . GLU A 1 151 ? -18.111 49.559 50.674 1.00 183.00 ? 150 GLU A CD 1 ATOM 1200 O OE1 . GLU A 1 151 ? -18.711 48.792 49.888 1.00 183.00 ? 150 GLU A OE1 1 ATOM 1201 O OE2 . GLU A 1 151 ? -18.678 50.500 51.270 1.00 183.00 ? 150 GLU A OE2 1 ATOM 1202 N N . ASN A 1 152 ? -13.337 47.829 47.887 1.00 183.00 ? 151 ASN A N 1 ATOM 1203 C CA . ASN A 1 152 ? -12.632 46.931 46.962 1.00 183.00 ? 151 ASN A CA 1 ATOM 1204 C C . ASN A 1 152 ? -11.347 46.391 47.599 1.00 183.00 ? 151 ASN A C 1 ATOM 1205 O O . ASN A 1 152 ? -10.813 45.369 47.165 1.00 183.00 ? 151 ASN A O 1 ATOM 1206 C CB . ASN A 1 152 ? -12.314 47.653 45.642 1.00 183.00 ? 151 ASN A CB 1 ATOM 1207 C CG . ASN A 1 152 ? -11.675 46.738 44.603 1.00 183.00 ? 151 ASN A CG 1 ATOM 1208 O OD1 . ASN A 1 152 ? -10.827 47.171 43.824 1.00 183.00 ? 151 ASN A OD1 1 ATOM 1209 N ND2 . ASN A 1 152 ? -12.077 45.470 44.591 1.00 183.00 ? 151 ASN A ND2 1 ATOM 1210 N N . HIS A 1 153 ? -10.861 47.093 48.622 1.00 183.00 ? 152 HIS A N 1 ATOM 1211 C CA . HIS A 1 153 ? -9.705 46.668 49.409 1.00 183.00 ? 152 HIS A CA 1 ATOM 1212 C C . HIS A 1 153 ? -10.119 45.936 50.694 1.00 183.00 ? 152 HIS A C 1 ATOM 1213 O O . HIS A 1 153 ? -9.366 45.100 51.200 1.00 183.00 ? 152 HIS A O 1 ATOM 1214 C CB . HIS A 1 153 ? -8.847 47.886 49.763 1.00 183.00 ? 152 HIS A CB 1 ATOM 1215 C CG . HIS A 1 153 ? -8.309 48.613 48.570 1.00 183.00 ? 152 HIS A CG 1 ATOM 1216 N ND1 . HIS A 1 153 ? -9.090 48.947 47.484 1.00 183.00 ? 152 HIS A ND1 1 ATOM 1217 C CD2 . HIS A 1 153 ? -7.069 49.084 48.299 1.00 183.00 ? 152 HIS A CD2 1 ATOM 1218 C CE1 . HIS A 1 153 ? -8.352 49.581 46.591 1.00 183.00 ? 152 HIS A CE1 1 ATOM 1219 N NE2 . HIS A 1 153 ? -7.122 49.679 47.062 1.00 183.00 ? 152 HIS A NE2 1 ATOM 1220 N N . ALA A 1 154 ? -11.308 46.255 51.214 1.00 183.00 ? 153 ALA A N 1 ATOM 1221 C CA . ALA A 1 154 ? -11.811 45.675 52.471 1.00 183.00 ? 153 ALA A CA 1 ATOM 1222 C C . ALA A 1 154 ? -12.637 44.392 52.293 1.00 183.00 ? 153 ALA A C 1 ATOM 1223 O O . ALA A 1 154 ? -12.872 43.673 53.269 1.00 183.00 ? 153 ALA A O 1 ATOM 1224 C CB . ALA A 1 154 ? -12.620 46.715 53.245 1.00 183.00 ? 153 ALA A CB 1 ATOM 1225 N N . ILE A 1 155 ? -13.092 44.116 51.069 1.00 183.00 ? 154 ILE A N 1 ATOM 1226 C CA . ILE A 1 155 ? -13.741 42.835 50.749 1.00 183.00 ? 154 ILE A CA 1 ATOM 1227 C C . ILE A 1 155 ? -12.728 41.855 50.143 1.00 183.00 ? 154 ILE A C 1 ATOM 1228 O O . ILE A 1 155 ? -12.786 40.652 50.415 1.00 183.00 ? 154 ILE A O 1 ATOM 1229 C CB . ILE A 1 155 ? -14.965 43.019 49.805 1.00 183.00 ? 154 ILE A CB 1 ATOM 1230 C CG1 . ILE A 1 155 ? -16.019 43.903 50.481 1.00 183.00 ? 154 ILE A CG1 1 ATOM 1231 C CG2 . ILE A 1 155 ? -15.583 41.654 49.436 1.00 183.00 ? 154 ILE A CG2 1 ATOM 1232 C CD1 . ILE A 1 155 ? -17.265 44.181 49.645 1.00 183.00 ? 154 ILE A CD1 1 ATOM 1233 N N . MET A 1 156 ? -11.804 42.373 49.333 1.00 183.00 ? 155 MET A N 1 ATOM 1234 C CA . MET A 1 156 ? -10.765 41.553 48.698 1.00 183.00 ? 155 MET A CA 1 ATOM 1235 C C . MET A 1 156 ? -9.528 41.389 49.583 1.00 183.00 ? 155 MET A C 1 ATOM 1236 O O . MET A 1 156 ? -8.597 40.666 49.224 1.00 183.00 ? 155 MET A O 1 ATOM 1237 C CB . MET A 1 156 ? -10.380 42.141 47.337 1.00 183.00 ? 155 MET A CB 1 ATOM 1238 C CG . MET A 1 156 ? -11.581 42.398 46.424 1.00 183.00 ? 155 MET A CG 1 ATOM 1239 S SD . MET A 1 156 ? -12.661 40.961 46.278 1.00 183.00 ? 155 MET A SD 1 ATOM 1240 C CE . MET A 1 156 ? -14.273 41.723 46.156 1.00 183.00 ? 155 MET A CE 1 ATOM 1241 N N . GLY A 1 157 ? -9.522 42.078 50.724 1.00 183.00 ? 156 GLY A N 1 ATOM 1242 C CA . GLY A 1 157 ? -8.585 41.799 51.812 1.00 183.00 ? 156 GLY A CA 1 ATOM 1243 C C . GLY A 1 157 ? -9.164 40.770 52.771 1.00 183.00 ? 156 GLY A C 1 ATOM 1244 O O . GLY A 1 157 ? -8.425 39.994 53.375 1.00 183.00 ? 156 GLY A O 1 ATOM 1245 N N . VAL A 1 158 ? -10.491 40.771 52.910 1.00 183.00 ? 157 VAL A N 1 ATOM 1246 C CA . VAL A 1 158 ? -11.207 39.782 53.725 1.00 183.00 ? 157 VAL A CA 1 ATOM 1247 C C . VAL A 1 158 ? -11.223 38.404 53.054 1.00 183.00 ? 157 VAL A C 1 ATOM 1248 O O . VAL A 1 158 ? -10.985 37.392 53.716 1.00 183.00 ? 157 VAL A O 1 ATOM 1249 C CB . VAL A 1 158 ? -12.661 40.261 54.056 1.00 183.00 ? 157 VAL A CB 1 ATOM 1250 C CG1 . VAL A 1 158 ? -13.670 39.104 54.070 1.00 183.00 ? 157 VAL A CG1 1 ATOM 1251 C CG2 . VAL A 1 158 ? -12.686 41.003 55.387 1.00 183.00 ? 157 VAL A CG2 1 ATOM 1252 N N . ALA A 1 159 ? -11.499 38.371 51.750 1.00 183.00 ? 158 ALA A N 1 ATOM 1253 C CA . ALA A 1 159 ? -11.545 37.112 50.987 1.00 183.00 ? 158 ALA A CA 1 ATOM 1254 C C . ALA A 1 159 ? -10.169 36.445 50.838 1.00 183.00 ? 158 ALA A C 1 ATOM 1255 O O . ALA A 1 159 ? -10.080 35.258 50.523 1.00 183.00 ? 158 ALA A O 1 ATOM 1256 C CB . ALA A 1 159 ? -12.168 37.348 49.617 1.00 183.00 ? 158 ALA A CB 1 ATOM 1257 N N . PHE A 1 160 ? -9.107 37.219 51.050 1.00 183.00 ? 159 PHE A N 1 ATOM 1258 C CA . PHE A 1 160 ? -7.745 36.689 51.159 1.00 183.00 ? 159 PHE A CA 1 ATOM 1259 C C . PHE A 1 160 ? -7.568 35.810 52.410 1.00 183.00 ? 159 PHE A C 1 ATOM 1260 O O . PHE A 1 160 ? -6.769 34.870 52.407 1.00 183.00 ? 159 PHE A O 1 ATOM 1261 C CB . PHE A 1 160 ? -6.740 37.855 51.154 1.00 183.00 ? 159 PHE A CB 1 ATOM 1262 C CG . PHE A 1 160 ? -5.418 37.543 51.815 1.00 183.00 ? 159 PHE A CG 1 ATOM 1263 C CD1 . PHE A 1 160 ? -4.492 36.708 51.196 1.00 183.00 ? 159 PHE A CD1 1 ATOM 1264 C CD2 . PHE A 1 160 ? -5.092 38.106 53.046 1.00 183.00 ? 159 PHE A CD2 1 ATOM 1265 C CE1 . PHE A 1 160 ? -3.266 36.427 51.801 1.00 183.00 ? 159 PHE A CE1 1 ATOM 1266 C CE2 . PHE A 1 160 ? -3.869 37.831 53.656 1.00 183.00 ? 159 PHE A CE2 1 ATOM 1267 C CZ . PHE A 1 160 ? -2.955 36.990 53.032 1.00 183.00 ? 159 PHE A CZ 1 ATOM 1268 N N . THR A 1 161 ? -8.333 36.106 53.461 1.00 183.00 ? 160 THR A N 1 ATOM 1269 C CA . THR A 1 161 ? -8.215 35.405 54.745 1.00 183.00 ? 160 THR A CA 1 ATOM 1270 C C . THR A 1 161 ? -8.887 34.032 54.691 1.00 183.00 ? 160 THR A C 1 ATOM 1271 O O . THR A 1 161 ? -8.353 33.053 55.212 1.00 183.00 ? 160 THR A O 1 ATOM 1272 C CB . THR A 1 161 ? -8.817 36.229 55.914 1.00 183.00 ? 160 THR A CB 1 ATOM 1273 O OG1 . THR A 1 161 ? -10.246 36.147 55.891 1.00 183.00 ? 160 THR A OG1 1 ATOM 1274 C CG2 . THR A 1 161 ? -8.391 37.690 55.829 1.00 183.00 ? 160 THR A CG2 1 ATOM 1275 N N . TRP A 1 162 ? -10.062 33.978 54.064 1.00 183.00 ? 161 TRP A N 1 ATOM 1276 C CA . TRP A 1 162 ? -10.752 32.716 53.785 1.00 183.00 ? 161 TRP A CA 1 ATOM 1277 C C . TRP A 1 162 ? -9.898 31.806 52.915 1.00 183.00 ? 161 TRP A C 1 ATOM 1278 O O . TRP A 1 162 ? -9.627 30.666 53.279 1.00 183.00 ? 161 TRP A O 1 ATOM 1279 C CB . TRP A 1 162 ? -12.073 32.966 53.050 1.00 183.00 ? 161 TRP A CB 1 ATOM 1280 C CG . TRP A 1 162 ? -13.177 33.467 53.912 1.00 183.00 ? 161 TRP A CG 1 ATOM 1281 C CD1 . TRP A 1 162 ? -13.396 34.757 54.296 1.00 183.00 ? 161 TRP A CD1 1 ATOM 1282 C CD2 . TRP A 1 162 ? -14.234 32.691 54.485 1.00 183.00 ? 161 TRP A CD2 1 ATOM 1283 N NE1 . TRP A 1 162 ? -14.522 34.833 55.080 1.00 183.00 ? 161 TRP A NE1 1 ATOM 1284 C CE2 . TRP A 1 162 ? -15.055 33.579 55.213 1.00 183.00 ? 161 TRP A CE2 1 ATOM 1285 C CE3 . TRP A 1 162 ? -14.564 31.332 54.457 1.00 183.00 ? 161 TRP A CE3 1 ATOM 1286 C CZ2 . TRP A 1 162 ? -16.187 33.151 55.909 1.00 183.00 ? 161 TRP A CZ2 1 ATOM 1287 C CZ3 . TRP A 1 162 ? -15.690 30.907 55.148 1.00 183.00 ? 161 TRP A CZ3 1 ATOM 1288 C CH2 . TRP A 1 162 ? -16.488 31.816 55.865 1.00 183.00 ? 161 TRP A CH2 1 ATOM 1289 N N . VAL A 1 163 ? -9.475 32.335 51.767 1.00 183.00 ? 162 VAL A N 1 ATOM 1290 C CA . VAL A 1 163 ? -8.779 31.560 50.732 1.00 183.00 ? 162 VAL A CA 1 ATOM 1291 C C . VAL A 1 163 ? -7.398 31.042 51.179 1.00 183.00 ? 162 VAL A C 1 ATOM 1292 O O . VAL A 1 163 ? -6.846 30.133 50.552 1.00 183.00 ? 162 VAL A O 1 ATOM 1293 C CB . VAL A 1 163 ? -8.690 32.381 49.406 1.00 183.00 ? 162 VAL A CB 1 ATOM 1294 C CG1 . VAL A 1 163 ? -7.779 31.717 48.374 1.00 183.00 ? 162 VAL A CG1 1 ATOM 1295 C CG2 . VAL A 1 163 ? -10.085 32.573 48.816 1.00 183.00 ? 162 VAL A CG2 1 ATOM 1296 N N . MET A 1 164 ? -6.853 31.604 52.260 1.00 183.00 ? 163 MET A N 1 ATOM 1297 C CA . MET A 1 164 ? -5.626 31.079 52.870 1.00 183.00 ? 163 MET A CA 1 ATOM 1298 C C . MET A 1 164 ? -5.885 30.243 54.132 1.00 183.00 ? 163 MET A C 1 ATOM 1299 O O . MET A 1 164 ? -5.084 29.367 54.465 1.00 183.00 ? 163 MET A O 1 ATOM 1300 C CB . MET A 1 164 ? -4.640 32.212 53.169 1.00 183.00 ? 163 MET A CB 1 ATOM 1301 C CG . MET A 1 164 ? -3.704 32.540 52.005 1.00 183.00 ? 163 MET A CG 1 ATOM 1302 S SD . MET A 1 164 ? -2.540 31.203 51.635 1.00 183.00 ? 163 MET A SD 1 ATOM 1303 C CE . MET A 1 164 ? -1.481 31.970 50.411 1.00 183.00 ? 163 MET A CE 1 ATOM 1304 N N . ALA A 1 165 ? -6.987 30.509 54.830 1.00 183.00 ? 164 ALA A N 1 ATOM 1305 C CA . ALA A 1 165 ? -7.411 29.663 55.953 1.00 183.00 ? 164 ALA A CA 1 ATOM 1306 C C . ALA A 1 165 ? -7.977 28.321 55.466 1.00 183.00 ? 164 ALA A C 1 ATOM 1307 O O . ALA A 1 165 ? -7.832 27.295 56.139 1.00 183.00 ? 164 ALA A O 1 ATOM 1308 C CB . ALA A 1 165 ? -8.439 30.385 56.800 1.00 183.00 ? 164 ALA A CB 1 ATOM 1309 N N . LEU A 1 166 ? -8.628 28.345 54.301 1.00 183.00 ? 165 LEU A N 1 ATOM 1310 C CA . LEU A 1 166 ? -9.138 27.132 53.644 1.00 183.00 ? 165 LEU A CA 1 ATOM 1311 C C . LEU A 1 166 ? -7.978 26.180 53.346 1.00 183.00 ? 165 LEU A C 1 ATOM 1312 O O . LEU A 1 166 ? -8.064 24.982 53.609 1.00 183.00 ? 165 LEU A O 1 ATOM 1313 C CB . LEU A 1 166 ? -9.862 27.485 52.329 1.00 183.00 ? 165 LEU A CB 1 ATOM 1314 C CG . LEU A 1 166 ? -11.090 26.688 51.852 1.00 183.00 ? 165 LEU A CG 1 ATOM 1315 C CD1 . LEU A 1 166 ? -11.024 25.209 52.219 1.00 183.00 ? 165 LEU A CD1 1 ATOM 1316 C CD2 . LEU A 1 166 ? -12.376 27.310 52.390 1.00 183.00 ? 165 LEU A CD2 1 ATOM 1317 N N . ALA A 1 167 ? -6.889 26.732 52.813 1.00 183.00 ? 166 ALA A N 1 ATOM 1318 C CA . ALA A 1 167 ? -5.691 25.957 52.488 1.00 183.00 ? 166 ALA A CA 1 ATOM 1319 C C . ALA A 1 167 ? -4.977 25.410 53.727 1.00 183.00 ? 166 ALA A C 1 ATOM 1320 O O . ALA A 1 167 ? -4.011 24.665 53.598 1.00 183.00 ? 166 ALA A O 1 ATOM 1321 C CB . ALA A 1 167 ? -4.731 26.805 51.663 1.00 183.00 ? 166 ALA A CB 1 ATOM 1322 N N . CYS A 1 168 ? -5.444 25.788 54.915 1.00 183.00 ? 167 CYS A N 1 ATOM 1323 C CA . CYS A 1 168 ? -4.906 25.271 56.168 1.00 183.00 ? 167 CYS A CA 1 ATOM 1324 C C . CYS A 1 168 ? -5.719 24.101 56.725 1.00 183.00 ? 167 CYS A C 1 ATOM 1325 O O . CYS A 1 168 ? -5.147 23.173 57.291 1.00 183.00 ? 167 CYS A O 1 ATOM 1326 C CB . CYS A 1 168 ? -4.847 26.384 57.211 1.00 183.00 ? 167 CYS A CB 1 ATOM 1327 S SG . CYS A 1 168 ? -4.059 25.878 58.739 1.00 183.00 ? 167 CYS A SG 1 ATOM 1328 N N . ALA A 1 169 ? -7.041 24.143 56.559 1.00 183.00 ? 168 ALA A N 1 ATOM 1329 C CA . ALA A 1 169 ? -7.948 23.162 57.183 1.00 183.00 ? 168 ALA A CA 1 ATOM 1330 C C . ALA A 1 169 ? -8.318 21.964 56.295 1.00 183.00 ? 168 ALA A C 1 ATOM 1331 O O . ALA A 1 169 ? -8.633 20.887 56.806 1.00 183.00 ? 168 ALA A O 1 ATOM 1332 C CB . ALA A 1 169 ? -9.209 23.861 57.646 1.00 183.00 ? 168 ALA A CB 1 ATOM 1333 N N . ALA A 1 170 ? -8.309 22.161 54.978 1.00 183.00 ? 169 ALA A N 1 ATOM 1334 C CA . ALA A 1 170 ? -8.603 21.086 54.020 1.00 183.00 ? 169 ALA A CA 1 ATOM 1335 C C . ALA A 1 170 ? -7.564 19.954 53.990 1.00 183.00 ? 169 ALA A C 1 ATOM 1336 O O . ALA A 1 170 ? -7.950 18.790 54.014 1.00 183.00 ? 169 ALA A O 1 ATOM 1337 C CB . ALA A 1 170 ? -8.794 21.660 52.614 1.00 183.00 ? 169 ALA A CB 1 ATOM 1338 N N . PRO A 1 171 ? -6.252 20.287 53.922 1.00 183.00 ? 170 PRO A N 1 ATOM 1339 C CA . PRO A 1 171 ? -5.179 19.283 53.799 1.00 183.00 ? 170 PRO A CA 1 ATOM 1340 C C . PRO A 1 171 ? -5.359 17.951 54.553 1.00 183.00 ? 170 PRO A C 1 ATOM 1341 O O . PRO A 1 171 ? -5.193 16.894 53.941 1.00 183.00 ? 170 PRO A O 1 ATOM 1342 C CB . PRO A 1 171 ? -3.935 20.024 54.304 1.00 183.00 ? 170 PRO A CB 1 ATOM 1343 C CG . PRO A 1 171 ? -4.222 21.460 54.110 1.00 183.00 ? 170 PRO A CG 1 ATOM 1344 C CD . PRO A 1 171 ? -5.699 21.656 53.918 1.00 183.00 ? 170 PRO A CD 1 ATOM 1345 N N . PRO A 1 172 ? -5.667 17.987 55.867 1.00 183.00 ? 171 PRO A N 1 ATOM 1346 C CA . PRO A 1 172 ? -5.920 16.713 56.563 1.00 183.00 ? 171 PRO A CA 1 ATOM 1347 C C . PRO A 1 172 ? -7.057 15.863 55.975 1.00 183.00 ? 171 PRO A C 1 ATOM 1348 O O . PRO A 1 172 ? -6.971 14.634 55.987 1.00 183.00 ? 171 PRO A O 1 ATOM 1349 C CB . PRO A 1 172 ? -6.253 17.152 57.997 1.00 183.00 ? 171 PRO A CB 1 ATOM 1350 C CG . PRO A 1 172 ? -6.603 18.596 57.895 1.00 183.00 ? 171 PRO A CG 1 ATOM 1351 C CD . PRO A 1 172 ? -5.765 19.131 56.791 1.00 183.00 ? 171 PRO A CD 1 ATOM 1352 N N . LEU A 1 173 ? -8.101 16.514 55.465 1.00 183.00 ? 172 LEU A N 1 ATOM 1353 C CA . LEU A 1 173 ? -9.253 15.813 54.884 1.00 183.00 ? 172 LEU A CA 1 ATOM 1354 C C . LEU A 1 173 ? -8.963 15.142 53.535 1.00 183.00 ? 172 LEU A C 1 ATOM 1355 O O . LEU A 1 173 ? -9.666 14.206 53.150 1.00 183.00 ? 172 LEU A O 1 ATOM 1356 C CB . LEU A 1 173 ? -10.442 16.772 54.733 1.00 183.00 ? 172 LEU A CB 1 ATOM 1357 C CG . LEU A 1 173 ? -11.406 16.816 55.922 1.00 183.00 ? 172 LEU A CG 1 ATOM 1358 C CD1 . LEU A 1 173 ? -12.008 18.206 56.094 1.00 183.00 ? 172 LEU A CD1 1 ATOM 1359 C CD2 . LEU A 1 173 ? -12.499 15.763 55.760 1.00 183.00 ? 172 LEU A CD2 1 ATOM 1360 N N . VAL A 1 174 ? -7.940 15.616 52.824 1.00 183.00 ? 173 VAL A N 1 ATOM 1361 C CA . VAL A 1 174 ? -7.665 15.160 51.456 1.00 183.00 ? 173 VAL A CA 1 ATOM 1362 C C . VAL A 1 174 ? -6.162 15.051 51.158 1.00 183.00 ? 173 VAL A C 1 ATOM 1363 O O . VAL A 1 174 ? -5.667 15.597 50.166 1.00 183.00 ? 173 VAL A O 1 ATOM 1364 C CB . VAL A 1 174 ? -8.352 16.087 50.408 1.00 183.00 ? 173 VAL A CB 1 ATOM 1365 C CG1 . VAL A 1 174 ? -9.838 15.769 50.298 1.00 183.00 ? 173 VAL A CG1 1 ATOM 1366 C CG2 . VAL A 1 174 ? -8.133 17.569 50.750 1.00 183.00 ? 173 VAL A CG2 1 ATOM 1367 N N . GLY A 1 175 ? -5.442 14.338 52.022 1.00 183.00 ? 174 GLY A N 1 ATOM 1368 C CA . GLY A 1 175 ? -4.020 14.069 51.810 1.00 183.00 ? 174 GLY A CA 1 ATOM 1369 C C . GLY A 1 175 ? -3.147 14.365 53.014 1.00 183.00 ? 174 GLY A C 1 ATOM 1370 O O . GLY A 1 175 ? -2.875 13.480 53.825 1.00 183.00 ? 174 GLY A O 1 ATOM 1371 N N . TRP A 1 176 ? -2.711 15.617 53.131 1.00 183.00 ? 175 TRP A N 1 ATOM 1372 C CA . TRP A 1 176 ? -1.717 16.002 54.142 1.00 183.00 ? 175 TRP A CA 1 ATOM 1373 C C . TRP A 1 176 ? -2.226 15.855 55.584 1.00 183.00 ? 175 TRP A C 1 ATOM 1374 O O . TRP A 1 176 ? -2.920 16.732 56.101 1.00 183.00 ? 175 TRP A O 1 ATOM 1375 C CB . TRP A 1 176 ? -1.190 17.435 53.894 1.00 183.00 ? 175 TRP A CB 1 ATOM 1376 C CG . TRP A 1 176 ? 0.172 17.481 53.236 1.00 183.00 ? 175 TRP A CG 1 ATOM 1377 C CD1 . TRP A 1 176 ? 1.330 16.932 53.711 1.00 183.00 ? 175 TRP A CD1 1 ATOM 1378 C CD2 . TRP A 1 176 ? 0.513 18.116 51.997 1.00 183.00 ? 175 TRP A CD2 1 ATOM 1379 N NE1 . TRP A 1 176 ? 2.363 17.176 52.846 1.00 183.00 ? 175 TRP A NE1 1 ATOM 1380 C CE2 . TRP A 1 176 ? 1.892 17.900 51.784 1.00 183.00 ? 175 TRP A CE2 1 ATOM 1381 C CE3 . TRP A 1 176 ? -0.214 18.840 51.043 1.00 183.00 ? 175 TRP A CE3 1 ATOM 1382 C CZ2 . TRP A 1 176 ? 2.563 18.383 50.658 1.00 183.00 ? 175 TRP A CZ2 1 ATOM 1383 C CZ3 . TRP A 1 176 ? 0.455 19.321 49.919 1.00 183.00 ? 175 TRP A CZ3 1 ATOM 1384 C CH2 . TRP A 1 176 ? 1.831 19.088 49.739 1.00 183.00 ? 175 TRP A CH2 1 ATOM 1385 N N . SER A 1 177 ? -1.860 14.735 56.212 1.00 183.00 ? 176 SER A N 1 ATOM 1386 C CA . SER A 1 177 ? -2.135 14.463 57.629 1.00 183.00 ? 176 SER A CA 1 ATOM 1387 C C . SER A 1 177 ? -3.610 14.132 57.885 1.00 183.00 ? 176 SER A C 1 ATOM 1388 O O . SER A 1 177 ? -4.333 13.751 56.964 1.00 183.00 ? 176 SER A O 1 ATOM 1389 C CB . SER A 1 177 ? -1.660 15.623 58.520 1.00 183.00 ? 176 SER A CB 1 ATOM 1390 O OG . SER A 1 177 ? -1.468 15.193 59.860 1.00 183.00 ? 176 SER A OG 1 ATOM 1391 N N . ARG A 1 178 ? -4.043 14.271 59.137 1.00 183.00 ? 177 ARG A N 1 ATOM 1392 C CA . ARG A 1 178 ? -5.369 13.828 59.564 1.00 183.00 ? 177 ARG A CA 1 ATOM 1393 C C . ARG A 1 178 ? -5.788 14.513 60.863 1.00 183.00 ? 177 ARG A C 1 ATOM 1394 O O . ARG A 1 178 ? -4.948 14.825 61.701 1.00 183.00 ? 177 ARG A O 1 ATOM 1395 C CB . ARG A 1 178 ? -5.355 12.310 59.775 1.00 183.00 ? 177 ARG A CB 1 ATOM 1396 C CG . ARG A 1 178 ? -4.251 11.827 60.721 1.00 183.00 ? 177 ARG A CG 1 ATOM 1397 C CD . ARG A 1 178 ? -4.250 10.319 60.906 1.00 183.00 ? 177 ARG A CD 1 ATOM 1398 N NE . ARG A 1 178 ? -3.281 9.911 61.925 1.00 183.00 ? 177 ARG A NE 1 ATOM 1399 C CZ . ARG A 1 178 ? -3.116 8.667 62.371 1.00 183.00 ? 177 ARG A CZ 1 ATOM 1400 N NH1 . ARG A 1 178 ? -3.852 7.672 61.890 1.00 183.00 ? 177 ARG A NH1 1 ATOM 1401 N NH2 . ARG A 1 178 ? -2.204 8.415 63.303 1.00 183.00 ? 177 ARG A NH2 1 ATOM 1402 N N . TYR A 1 179 ? -7.084 14.746 61.030 1.00 183.00 ? 178 TYR A N 1 ATOM 1403 C CA . TYR A 1 179 ? -7.607 15.209 62.312 1.00 183.00 ? 178 TYR A CA 1 ATOM 1404 C C . TYR A 1 179 ? -7.767 14.001 63.231 1.00 183.00 ? 178 TYR A C 1 ATOM 1405 O O . TYR A 1 179 ? -8.083 12.907 62.772 1.00 183.00 ? 178 TYR A O 1 ATOM 1406 C CB . TYR A 1 179 ? -8.939 15.945 62.143 1.00 183.00 ? 178 TYR A CB 1 ATOM 1407 C CG . TYR A 1 179 ? -8.824 17.332 61.531 1.00 183.00 ? 178 TYR A CG 1 ATOM 1408 C CD1 . TYR A 1 179 ? -8.090 18.332 62.158 1.00 183.00 ? 178 TYR A CD1 1 ATOM 1409 C CD2 . TYR A 1 179 ? -9.472 17.649 60.338 1.00 183.00 ? 178 TYR A CD2 1 ATOM 1410 C CE1 . TYR A 1 179 ? -7.991 19.606 61.608 1.00 183.00 ? 178 TYR A CE1 1 ATOM 1411 C CE2 . TYR A 1 179 ? -9.378 18.921 59.780 1.00 183.00 ? 178 TYR A CE2 1 ATOM 1412 C CZ . TYR A 1 179 ? -8.633 19.891 60.418 1.00 183.00 ? 178 TYR A CZ 1 ATOM 1413 O OH . TYR A 1 179 ? -8.541 21.147 59.869 1.00 183.00 ? 178 TYR A OH 1 ATOM 1414 N N . ILE A 1 180 ? -7.546 14.208 64.525 1.00 183.00 ? 179 ILE A N 1 ATOM 1415 C CA . ILE A 1 180 ? -7.467 13.111 65.493 1.00 183.00 ? 179 ILE A CA 1 ATOM 1416 C C . ILE A 1 180 ? -7.652 13.673 66.903 1.00 183.00 ? 179 ILE A C 1 ATOM 1417 O O . ILE A 1 180 ? -7.192 14.775 67.182 1.00 183.00 ? 179 ILE A O 1 ATOM 1418 C CB . ILE A 1 180 ? -6.108 12.360 65.358 1.00 183.00 ? 179 ILE A CB 1 ATOM 1419 C CG1 . ILE A 1 180 ? -5.748 11.573 66.628 1.00 183.00 ? 179 ILE A CG1 1 ATOM 1420 C CG2 . ILE A 1 180 ? -4.984 13.341 65.028 1.00 183.00 ? 179 ILE A CG2 1 ATOM 1421 C CD1 . ILE A 1 180 ? -4.644 10.550 66.428 1.00 183.00 ? 179 ILE A CD1 1 ATOM 1422 N N . PRO A 1 181 ? -8.343 12.931 67.789 1.00 183.00 ? 180 PRO A N 1 ATOM 1423 C CA . PRO A 1 181 ? -8.584 13.426 69.146 1.00 183.00 ? 180 PRO A CA 1 ATOM 1424 C C . PRO A 1 181 ? -7.320 13.683 69.965 1.00 183.00 ? 180 PRO A C 1 ATOM 1425 O O . PRO A 1 181 ? -6.328 12.966 69.816 1.00 183.00 ? 180 PRO A O 1 ATOM 1426 C CB . PRO A 1 181 ? -9.410 12.305 69.783 1.00 183.00 ? 180 PRO A CB 1 ATOM 1427 C CG . PRO A 1 181 ? -9.087 11.104 68.983 1.00 183.00 ? 180 PRO A CG 1 ATOM 1428 C CD . PRO A 1 181 ? -8.975 11.615 67.595 1.00 183.00 ? 180 PRO A CD 1 ATOM 1429 N N . GLU A 1 182 ? -7.394 14.692 70.836 1.00 183.00 ? 181 GLU A N 1 ATOM 1430 C CA . GLU A 1 182 ? -6.247 15.199 71.597 1.00 183.00 ? 181 GLU A CA 1 ATOM 1431 C C . GLU A 1 182 ? -6.480 15.060 73.101 1.00 183.00 ? 181 GLU A C 1 ATOM 1432 O O . GLU A 1 182 ? -7.590 15.295 73.584 1.00 183.00 ? 181 GLU A O 1 ATOM 1433 C CB . GLU A 1 182 ? -6.017 16.685 71.288 1.00 183.00 ? 181 GLU A CB 1 ATOM 1434 C CG . GLU A 1 182 ? -6.105 17.074 69.814 1.00 183.00 ? 181 GLU A CG 1 ATOM 1435 C CD . GLU A 1 182 ? -6.086 18.579 69.602 1.00 183.00 ? 181 GLU A CD 1 ATOM 1436 O OE1 . GLU A 1 182 ? -6.877 19.291 70.257 1.00 183.00 ? 181 GLU A OE1 1 ATOM 1437 O OE2 . GLU A 1 182 ? -5.285 19.049 68.770 1.00 183.00 ? 181 GLU A OE2 1 ATOM 1438 N N . GLY A 1 183 ? -5.432 14.682 73.831 1.00 183.00 ? 182 GLY A N 1 ATOM 1439 C CA . GLY A 1 183 ? -5.458 14.653 75.296 1.00 183.00 ? 182 GLY A CA 1 ATOM 1440 C C . GLY A 1 183 ? -6.607 13.861 75.898 1.00 183.00 ? 182 GLY A C 1 ATOM 1441 O O . GLY A 1 183 ? -6.579 12.632 75.913 1.00 183.00 ? 182 GLY A O 1 ATOM 1442 N N . MET A 1 184 ? -7.628 14.566 76.382 1.00 183.00 ? 183 MET A N 1 ATOM 1443 C CA . MET A 1 184 ? -8.800 13.917 76.976 1.00 183.00 ? 183 MET A CA 1 ATOM 1444 C C . MET A 1 184 ? -9.757 13.368 75.912 1.00 183.00 ? 183 MET A C 1 ATOM 1445 O O . MET A 1 184 ? -10.828 12.862 76.243 1.00 183.00 ? 183 MET A O 1 ATOM 1446 C CB . MET A 1 184 ? -9.541 14.888 77.902 1.00 183.00 ? 183 MET A CB 1 ATOM 1447 C CG . MET A 1 184 ? -8.676 15.452 79.024 1.00 183.00 ? 183 MET A CG 1 ATOM 1448 S SD . MET A 1 184 ? -9.631 16.072 80.417 1.00 183.00 ? 183 MET A SD 1 ATOM 1449 C CE . MET A 1 184 ? -8.405 17.057 81.276 1.00 183.00 ? 183 MET A CE 1 ATOM 1450 N N . GLN A 1 185 ? -9.366 13.483 74.643 1.00 183.00 ? 184 GLN A N 1 ATOM 1451 C CA . GLN A 1 185 ? -10.104 12.915 73.519 1.00 183.00 ? 184 GLN A CA 1 ATOM 1452 C C . GLN A 1 185 ? -11.518 13.474 73.443 1.00 183.00 ? 184 GLN A C 1 ATOM 1453 O O . GLN A 1 185 ? -12.496 12.732 73.392 1.00 183.00 ? 184 GLN A O 1 ATOM 1454 C CB . GLN A 1 185 ? -10.112 11.383 73.591 1.00 183.00 ? 184 GLN A CB 1 ATOM 1455 C CG . GLN A 1 185 ? -8.737 10.748 73.760 1.00 183.00 ? 184 GLN A CG 1 ATOM 1456 C CD . GLN A 1 185 ? -7.752 11.158 72.678 1.00 183.00 ? 184 GLN A CD 1 ATOM 1457 O OE1 . GLN A 1 185 ? -7.524 10.427 71.717 1.00 183.00 ? 184 GLN A OE1 1 ATOM 1458 N NE2 . GLN A 1 185 ? -7.167 12.334 72.829 1.00 183.00 ? 184 GLN A NE2 1 ATOM 1459 N N . CYS A 1 186 ? -11.607 14.799 73.447 1.00 183.00 ? 185 CYS A N 1 ATOM 1460 C CA . CYS A 1 186 ? -12.882 15.496 73.322 1.00 183.00 ? 185 CYS A CA 1 ATOM 1461 C C . CYS A 1 186 ? -12.804 16.638 72.311 1.00 183.00 ? 185 CYS A C 1 ATOM 1462 O O . CYS A 1 186 ? -13.779 16.918 71.619 1.00 183.00 ? 185 CYS A O 1 ATOM 1463 C CB . CYS A 1 186 ? -13.346 15.989 74.690 1.00 183.00 ? 185 CYS A CB 1 ATOM 1464 S SG . CYS A 1 186 ? -13.577 14.649 75.883 1.00 183.00 ? 185 CYS A SG 1 ATOM 1465 N N . SER A 1 187 ? -11.652 17.299 72.234 1.00 183.00 ? 186 SER A N 1 ATOM 1466 C CA . SER A 1 187 ? -11.332 18.165 71.103 1.00 183.00 ? 186 SER A CA 1 ATOM 1467 C C . SER A 1 187 ? -10.781 17.303 69.970 1.00 183.00 ? 186 SER A C 1 ATOM 1468 O O . SER A 1 187 ? -10.577 16.103 70.149 1.00 183.00 ? 186 SER A O 1 ATOM 1469 C CB . SER A 1 187 ? -10.306 19.224 71.510 1.00 183.00 ? 186 SER A CB 1 ATOM 1470 O OG . SER A 1 187 ? -9.141 18.626 72.055 1.00 183.00 ? 186 SER A OG 1 ATOM 1471 N N . CYS A 1 188 ? -10.551 17.906 68.808 1.00 183.00 ? 187 CYS A N 1 ATOM 1472 C CA . CYS A 1 188 ? -9.925 17.203 67.684 1.00 183.00 ? 187 CYS A CA 1 ATOM 1473 C C . CYS A 1 188 ? -9.143 18.162 66.798 1.00 183.00 ? 187 CYS A C 1 ATOM 1474 O O . CYS A 1 188 ? -9.736 19.011 66.135 1.00 183.00 ? 187 CYS A O 1 ATOM 1475 C CB . CYS A 1 188 ? -10.974 16.471 66.843 1.00 183.00 ? 187 CYS A CB 1 ATOM 1476 S SG . CYS A 1 188 ? -11.249 14.743 67.311 1.00 183.00 ? 187 CYS A SG 1 ATOM 1477 N N . GLY A 1 189 ? -7.818 18.012 66.783 1.00 183.00 ? 188 GLY A N 1 ATOM 1478 C CA . GLY A 1 189 ? -6.936 18.850 65.966 1.00 183.00 ? 188 GLY A CA 1 ATOM 1479 C C . GLY A 1 189 ? -6.021 18.025 65.080 1.00 183.00 ? 188 GLY A C 1 ATOM 1480 O O . GLY A 1 189 ? -6.289 16.848 64.825 1.00 183.00 ? 188 GLY A O 1 ATOM 1481 N N . ILE A 1 190 ? -4.940 18.649 64.611 1.00 183.00 ? 189 ILE A N 1 ATOM 1482 C CA . ILE A 1 190 ? -3.985 18.008 63.694 1.00 183.00 ? 189 ILE A CA 1 ATOM 1483 C C . ILE A 1 190 ? -3.134 16.978 64.439 1.00 183.00 ? 189 ILE A C 1 ATOM 1484 O O . ILE A 1 190 ? -2.946 17.081 65.651 1.00 183.00 ? 189 ILE A O 1 ATOM 1485 C CB . ILE A 1 190 ? -3.057 19.063 63.009 1.00 183.00 ? 189 ILE A CB 1 ATOM 1486 C CG1 . ILE A 1 190 ? -3.880 20.074 62.195 1.00 183.00 ? 189 ILE A CG1 1 ATOM 1487 C CG2 . ILE A 1 190 ? -2.002 18.403 62.109 1.00 183.00 ? 189 ILE A CG2 1 ATOM 1488 C CD1 . ILE A 1 190 ? -4.680 19.478 61.036 1.00 183.00 ? 189 ILE A CD1 1 ATOM 1489 N N . ASP A 1 191 ? -2.641 15.979 63.710 1.00 183.00 ? 190 ASP A N 1 ATOM 1490 C CA . ASP A 1 191 ? -1.759 14.967 64.280 1.00 183.00 ? 190 ASP A CA 1 ATOM 1491 C C . ASP A 1 191 ? -0.390 15.570 64.561 1.00 183.00 ? 190 ASP A C 1 ATOM 1492 O O . ASP A 1 191 ? 0.378 15.828 63.636 1.00 183.00 ? 190 ASP A O 1 ATOM 1493 C CB . ASP A 1 191 ? -1.621 13.773 63.330 1.00 183.00 ? 190 ASP A CB 1 ATOM 1494 C CG . ASP A 1 191 ? -0.797 12.639 63.922 1.00 183.00 ? 190 ASP A CG 1 ATOM 1495 O OD1 . ASP A 1 191 ? -0.302 12.768 65.063 1.00 183.00 ? 190 ASP A OD1 1 ATOM 1496 O OD2 . ASP A 1 191 ? -0.647 11.608 63.239 1.00 183.00 ? 190 ASP A OD2 1 ATOM 1497 N N . TYR A 1 192 ? -0.101 15.787 65.843 1.00 183.00 ? 191 TYR A N 1 ATOM 1498 C CA . TYR A 1 192 ? 1.182 16.336 66.284 1.00 183.00 ? 191 TYR A CA 1 ATOM 1499 C C . TYR A 1 192 ? 2.143 15.251 66.779 1.00 183.00 ? 191 TYR A C 1 ATOM 1500 O O . TYR A 1 192 ? 3.306 15.539 67.073 1.00 183.00 ? 191 TYR A O 1 ATOM 1501 C CB . TYR A 1 192 ? 0.972 17.327 67.437 1.00 183.00 ? 191 TYR A CB 1 ATOM 1502 C CG . TYR A 1 192 ? 0.019 18.472 67.162 1.00 183.00 ? 191 TYR A CG 1 ATOM 1503 C CD1 . TYR A 1 192 ? -1.307 18.414 67.577 1.00 183.00 ? 191 TYR A CD1 1 ATOM 1504 C CD2 . TYR A 1 192 ? 0.456 19.629 66.523 1.00 183.00 ? 191 TYR A CD2 1 ATOM 1505 C CE1 . TYR A 1 192 ? -2.179 19.465 67.342 1.00 183.00 ? 191 TYR A CE1 1 ATOM 1506 C CE2 . TYR A 1 192 ? -0.410 20.686 66.284 1.00 183.00 ? 191 TYR A CE2 1 ATOM 1507 C CZ . TYR A 1 192 ? -1.726 20.597 66.696 1.00 183.00 ? 191 TYR A CZ 1 ATOM 1508 O OH . TYR A 1 192 ? -2.590 21.642 66.462 1.00 183.00 ? 191 TYR A OH 1 ATOM 1509 N N . TYR A 1 193 ? 1.666 14.011 66.860 1.00 183.00 ? 192 TYR A N 1 ATOM 1510 C CA . TYR A 1 193 ? 2.307 12.992 67.693 1.00 183.00 ? 192 TYR A CA 1 ATOM 1511 C C . TYR A 1 193 ? 3.048 11.902 66.912 1.00 183.00 ? 192 TYR A C 1 ATOM 1512 O O . TYR A 1 193 ? 4.092 11.421 67.356 1.00 183.00 ? 192 TYR A O 1 ATOM 1513 C CB . TYR A 1 193 ? 1.257 12.334 68.600 1.00 183.00 ? 192 TYR A CB 1 ATOM 1514 C CG . TYR A 1 193 ? 0.169 13.268 69.101 1.00 183.00 ? 192 TYR A CG 1 ATOM 1515 C CD1 . TYR A 1 193 ? -1.005 13.451 68.377 1.00 183.00 ? 192 TYR A CD1 1 ATOM 1516 C CD2 . TYR A 1 193 ? 0.307 13.955 70.303 1.00 183.00 ? 192 TYR A CD2 1 ATOM 1517 C CE1 . TYR A 1 193 ? -2.007 14.298 68.831 1.00 183.00 ? 192 TYR A CE1 1 ATOM 1518 C CE2 . TYR A 1 193 ? -0.692 14.804 70.767 1.00 183.00 ? 192 TYR A CE2 1 ATOM 1519 C CZ . TYR A 1 193 ? -1.844 14.970 70.026 1.00 183.00 ? 192 TYR A CZ 1 ATOM 1520 O OH . TYR A 1 193 ? -2.833 15.808 70.479 1.00 183.00 ? 192 TYR A OH 1 ATOM 1521 N N . THR A 1 194 ? 2.512 11.519 65.755 1.00 183.00 ? 193 THR A N 1 ATOM 1522 C CA . THR A 1 194 ? 2.943 10.300 65.067 1.00 183.00 ? 193 THR A CA 1 ATOM 1523 C C . THR A 1 194 ? 3.496 10.578 63.667 1.00 183.00 ? 193 THR A C 1 ATOM 1524 O O . THR A 1 194 ? 3.306 11.672 63.136 1.00 183.00 ? 193 THR A O 1 ATOM 1525 C CB . THR A 1 194 ? 1.762 9.304 64.931 1.00 183.00 ? 193 THR A CB 1 ATOM 1526 O OG1 . THR A 1 194 ? 0.974 9.627 63.777 1.00 183.00 ? 193 THR A OG1 1 ATOM 1527 C CG2 . THR A 1 194 ? 0.877 9.337 66.168 1.00 183.00 ? 193 THR A CG2 1 ATOM 1528 N N . PRO A 1 195 ? 4.177 9.581 63.062 1.00 183.00 ? 194 PRO A N 1 ATOM 1529 C CA . PRO A 1 195 ? 4.595 9.708 61.668 1.00 183.00 ? 194 PRO A CA 1 ATOM 1530 C C . PRO A 1 195 ? 3.463 9.438 60.680 1.00 183.00 ? 194 PRO A C 1 ATOM 1531 O O . PRO A 1 195 ? 3.206 10.264 59.809 1.00 183.00 ? 194 PRO A O 1 ATOM 1532 C CB . PRO A 1 195 ? 5.702 8.648 61.517 1.00 183.00 ? 194 PRO A CB 1 ATOM 1533 C CG . PRO A 1 195 ? 5.757 7.889 62.798 1.00 183.00 ? 194 PRO A CG 1 ATOM 1534 C CD . PRO A 1 195 ? 4.598 8.293 63.639 1.00 183.00 ? 194 PRO A CD 1 ATOM 1535 N N . HIS A 1 196 ? 2.806 8.286 60.816 1.00 183.00 ? 195 HIS A N 1 ATOM 1536 C CA . HIS A 1 196 ? 1.773 7.850 59.874 1.00 183.00 ? 195 HIS A CA 1 ATOM 1537 C C . HIS A 1 196 ? 2.157 8.268 58.455 1.00 183.00 ? 195 HIS A C 1 ATOM 1538 O O . HIS A 1 196 ? 1.475 9.068 57.813 1.00 183.00 ? 195 HIS A O 1 ATOM 1539 C CB . HIS A 1 196 ? 0.391 8.392 60.287 1.00 183.00 ? 195 HIS A CB 1 ATOM 1540 C CG . HIS A 1 196 ? -0.765 7.688 59.638 1.00 183.00 ? 195 HIS A CG 1 ATOM 1541 N ND1 . HIS A 1 196 ? -2.009 8.268 59.506 1.00 183.00 ? 195 HIS A ND1 1 ATOM 1542 C CD2 . HIS A 1 196 ? -0.865 6.458 59.080 1.00 183.00 ? 195 HIS A CD2 1 ATOM 1543 C CE1 . HIS A 1 196 ? -2.825 7.425 58.899 1.00 183.00 ? 195 HIS A CE1 1 ATOM 1544 N NE2 . HIS A 1 196 ? -2.156 6.319 58.629 1.00 183.00 ? 195 HIS A NE2 1 ATOM 1545 N N . GLU A 1 197 ? 3.275 7.720 57.984 1.00 183.00 ? 196 GLU A N 1 ATOM 1546 C CA . GLU A 1 197 ? 3.805 8.025 56.653 1.00 183.00 ? 196 GLU A CA 1 ATOM 1547 C C . GLU A 1 197 ? 2.796 7.720 55.546 1.00 183.00 ? 196 GLU A C 1 ATOM 1548 O O . GLU A 1 197 ? 2.858 8.302 54.463 1.00 183.00 ? 196 GLU A O 1 ATOM 1549 C CB . GLU A 1 197 ? 5.096 7.241 56.403 1.00 183.00 ? 196 GLU A CB 1 ATOM 1550 C CG . GLU A 1 197 ? 6.268 7.672 57.278 1.00 183.00 ? 196 GLU A CG 1 ATOM 1551 C CD . GLU A 1 197 ? 7.574 6.998 56.886 1.00 183.00 ? 196 GLU A CD 1 ATOM 1552 O OE1 . GLU A 1 197 ? 7.582 5.758 56.741 1.00 183.00 ? 196 GLU A OE1 1 ATOM 1553 O OE2 . GLU A 1 197 ? 8.593 7.708 56.728 1.00 183.00 ? 196 GLU A OE2 1 ATOM 1554 N N . GLU A 1 198 ? 1.869 6.809 55.837 1.00 183.00 ? 197 GLU A N 1 ATOM 1555 C CA . GLU A 1 198 ? 0.756 6.471 54.944 1.00 183.00 ? 197 GLU A CA 1 ATOM 1556 C C . GLU A 1 198 ? -0.102 7.679 54.526 1.00 183.00 ? 197 GLU A C 1 ATOM 1557 O O . GLU A 1 198 ? -0.815 7.612 53.523 1.00 183.00 ? 197 GLU A O 1 ATOM 1558 C CB . GLU A 1 198 ? -0.125 5.411 55.622 1.00 183.00 ? 197 GLU A CB 1 ATOM 1559 C CG . GLU A 1 198 ? -1.147 4.727 54.720 1.00 183.00 ? 197 GLU A CG 1 ATOM 1560 C CD . GLU A 1 198 ? -1.852 3.565 55.410 1.00 183.00 ? 197 GLU A CD 1 ATOM 1561 O OE1 . GLU A 1 198 ? -1.191 2.834 56.183 1.00 183.00 ? 197 GLU A OE1 1 ATOM 1562 O OE2 . GLU A 1 198 ? -3.069 3.380 55.176 1.00 183.00 ? 197 GLU A OE2 1 ATOM 1563 N N . THR A 1 199 ? -0.041 8.772 55.288 1.00 183.00 ? 198 THR A N 1 ATOM 1564 C CA . THR A 1 199 ? -0.765 9.997 54.937 1.00 183.00 ? 198 THR A CA 1 ATOM 1565 C C . THR A 1 199 ? 0.075 11.283 55.045 1.00 183.00 ? 198 THR A C 1 ATOM 1566 O O . THR A 1 199 ? -0.485 12.381 55.095 1.00 183.00 ? 198 THR A O 1 ATOM 1567 C CB . THR A 1 199 ? -2.044 10.142 55.795 1.00 183.00 ? 198 THR A CB 1 ATOM 1568 O OG1 . THR A 1 199 ? -2.831 11.233 55.304 1.00 183.00 ? 198 THR A OG1 1 ATOM 1569 C CG2 . THR A 1 199 ? -1.704 10.387 57.258 1.00 183.00 ? 198 THR A CG2 1 ATOM 1570 N N . ASN A 1 200 ? 1.403 11.148 55.066 1.00 183.00 ? 199 ASN A N 1 ATOM 1571 C CA . ASN A 1 200 ? 2.317 12.299 55.094 1.00 183.00 ? 199 ASN A CA 1 ATOM 1572 C C . ASN A 1 200 ? 2.004 13.309 56.206 1.00 183.00 ? 199 ASN A C 1 ATOM 1573 O O . ASN A 1 200 ? 1.377 14.337 55.954 1.00 183.00 ? 199 ASN A O 1 ATOM 1574 C CB . ASN A 1 200 ? 2.320 13.012 53.726 1.00 183.00 ? 199 ASN A CB 1 ATOM 1575 C CG . ASN A 1 200 ? 3.268 12.369 52.722 1.00 183.00 ? 199 ASN A CG 1 ATOM 1576 O OD1 . ASN A 1 200 ? 4.425 12.078 53.034 1.00 183.00 ? 199 ASN A OD1 1 ATOM 1577 N ND2 . ASN A 1 200 ? 2.784 12.166 51.501 1.00 183.00 ? 199 ASN A ND2 1 ATOM 1578 N N . ASN A 1 201 ? 2.437 13.017 57.431 1.00 183.00 ? 200 ASN A N 1 ATOM 1579 C CA . ASN A 1 201 ? 2.256 13.953 58.545 1.00 183.00 ? 200 ASN A CA 1 ATOM 1580 C C . ASN A 1 201 ? 3.373 14.988 58.602 1.00 183.00 ? 200 ASN A C 1 ATOM 1581 O O . ASN A 1 201 ? 3.126 16.190 58.491 1.00 183.00 ? 200 ASN A O 1 ATOM 1582 C CB . ASN A 1 201 ? 2.201 13.218 59.886 1.00 183.00 ? 200 ASN A CB 1 ATOM 1583 C CG . ASN A 1 201 ? 0.990 12.327 60.018 1.00 183.00 ? 200 ASN A CG 1 ATOM 1584 O OD1 . ASN A 1 201 ? 0.096 12.336 59.174 1.00 183.00 ? 200 ASN A OD1 1 ATOM 1585 N ND2 . ASN A 1 201 ? 0.952 11.548 61.091 1.00 183.00 ? 200 ASN A ND2 1 ATOM 1586 N N . GLU A 1 202 ? 4.602 14.507 58.769 1.00 183.00 ? 201 GLU A N 1 ATOM 1587 C CA . GLU A 1 202 ? 5.757 15.373 59.003 1.00 183.00 ? 201 GLU A CA 1 ATOM 1588 C C . GLU A 1 202 ? 5.857 16.480 57.958 1.00 183.00 ? 201 GLU A C 1 ATOM 1589 O O . GLU A 1 202 ? 6.214 17.610 58.281 1.00 183.00 ? 201 GLU A O 1 ATOM 1590 C CB . GLU A 1 202 ? 7.048 14.545 59.029 1.00 183.00 ? 201 GLU A CB 1 ATOM 1591 C CG . GLU A 1 202 ? 8.202 15.204 59.785 1.00 183.00 ? 201 GLU A CG 1 ATOM 1592 C CD . GLU A 1 202 ? 9.430 14.300 59.933 1.00 183.00 ? 201 GLU A CD 1 ATOM 1593 O OE1 . GLU A 1 202 ? 9.297 13.061 59.813 1.00 183.00 ? 201 GLU A OE1 1 ATOM 1594 O OE2 . GLU A 1 202 ? 10.534 14.833 60.180 1.00 183.00 ? 201 GLU A OE2 1 ATOM 1595 N N . SER A 1 203 ? 5.519 16.151 56.716 1.00 183.00 ? 202 SER A N 1 ATOM 1596 C CA . SER A 1 203 ? 5.584 17.105 55.611 1.00 183.00 ? 202 SER A CA 1 ATOM 1597 C C . SER A 1 203 ? 4.490 18.190 55.652 1.00 183.00 ? 202 SER A C 1 ATOM 1598 O O . SER A 1 203 ? 4.673 19.269 55.087 1.00 183.00 ? 202 SER A O 1 ATOM 1599 C CB . SER A 1 203 ? 5.569 16.356 54.273 1.00 183.00 ? 202 SER A CB 1 ATOM 1600 O OG . SER A 1 203 ? 4.687 15.249 54.310 1.00 183.00 ? 202 SER A OG 1 ATOM 1601 N N . PHE A 1 204 ? 3.364 17.914 56.309 1.00 183.00 ? 203 PHE A N 1 ATOM 1602 C CA . PHE A 1 204 ? 2.332 18.935 56.520 1.00 183.00 ? 203 PHE A CA 1 ATOM 1603 C C . PHE A 1 204 ? 2.735 19.884 57.642 1.00 183.00 ? 203 PHE A C 1 ATOM 1604 O O . PHE A 1 204 ? 2.439 21.076 57.582 1.00 183.00 ? 203 PHE A O 1 ATOM 1605 C CB . PHE A 1 204 ? 0.984 18.297 56.867 1.00 183.00 ? 203 PHE A CB 1 ATOM 1606 C CG . PHE A 1 204 ? -0.138 19.290 57.041 1.00 183.00 ? 203 PHE A CG 1 ATOM 1607 C CD1 . PHE A 1 204 ? -0.435 20.206 56.040 1.00 183.00 ? 203 PHE A CD1 1 ATOM 1608 C CD2 . PHE A 1 204 ? -0.908 19.297 58.200 1.00 183.00 ? 203 PHE A CD2 1 ATOM 1609 C CE1 . PHE A 1 204 ? -1.469 21.116 56.197 1.00 183.00 ? 203 PHE A CE1 1 ATOM 1610 C CE2 . PHE A 1 204 ? -1.946 20.203 58.360 1.00 183.00 ? 203 PHE A CE2 1 ATOM 1611 C CZ . PHE A 1 204 ? -2.227 21.113 57.357 1.00 183.00 ? 203 PHE A CZ 1 ATOM 1612 N N . VAL A 1 205 ? 3.406 19.345 58.659 1.00 183.00 ? 204 VAL A N 1 ATOM 1613 C CA . VAL A 1 205 ? 3.763 20.104 59.865 1.00 183.00 ? 204 VAL A CA 1 ATOM 1614 C C . VAL A 1 205 ? 4.769 21.222 59.568 1.00 183.00 ? 204 VAL A C 1 ATOM 1615 O O . VAL A 1 205 ? 4.625 22.342 60.066 1.00 183.00 ? 204 VAL A O 1 ATOM 1616 C CB . VAL A 1 205 ? 4.332 19.172 60.967 1.00 183.00 ? 204 VAL A CB 1 ATOM 1617 C CG1 . VAL A 1 205 ? 4.792 19.972 62.182 1.00 183.00 ? 204 VAL A CG1 1 ATOM 1618 C CG2 . VAL A 1 205 ? 3.289 18.146 61.390 1.00 183.00 ? 204 VAL A CG2 1 ATOM 1619 N N . ILE A 1 206 ? 5.784 20.906 58.766 1.00 183.00 ? 205 ILE A N 1 ATOM 1620 C CA . ILE A 1 206 ? 6.760 21.898 58.309 1.00 183.00 ? 205 ILE A CA 1 ATOM 1621 C C . ILE A 1 206 ? 6.004 23.060 57.684 1.00 183.00 ? 205 ILE A C 1 ATOM 1622 O O . ILE A 1 206 ? 6.148 24.205 58.109 1.00 183.00 ? 205 ILE A O 1 ATOM 1623 C CB . ILE A 1 206 ? 7.737 21.305 57.253 1.00 183.00 ? 205 ILE A CB 1 ATOM 1624 C CG1 . ILE A 1 206 ? 8.623 20.208 57.867 1.00 183.00 ? 205 ILE A CG1 1 ATOM 1625 C CG2 . ILE A 1 206 ? 8.601 22.401 56.617 1.00 183.00 ? 205 ILE A CG2 1 ATOM 1626 C CD1 . ILE A 1 206 ? 9.717 20.704 58.803 1.00 183.00 ? 205 ILE A CD1 1 ATOM 1627 N N . TYR A 1 207 ? 5.188 22.737 56.683 1.00 183.00 ? 206 TYR A N 1 ATOM 1628 C CA . TYR A 1 207 ? 4.345 23.709 55.976 1.00 183.00 ? 206 TYR A CA 1 ATOM 1629 C C . TYR A 1 207 ? 3.434 24.511 56.915 1.00 183.00 ? 206 TYR A C 1 ATOM 1630 O O . TYR A 1 207 ? 3.195 25.695 56.684 1.00 183.00 ? 206 TYR A O 1 ATOM 1631 C CB . TYR A 1 207 ? 3.517 22.982 54.904 1.00 183.00 ? 206 TYR A CB 1 ATOM 1632 C CG . TYR A 1 207 ? 2.314 23.736 54.384 1.00 183.00 ? 206 TYR A CG 1 ATOM 1633 C CD1 . TYR A 1 207 ? 2.457 24.775 53.470 1.00 183.00 ? 206 TYR A CD1 1 ATOM 1634 C CD2 . TYR A 1 207 ? 1.028 23.391 54.789 1.00 183.00 ? 206 TYR A CD2 1 ATOM 1635 C CE1 . TYR A 1 207 ? 1.353 25.459 52.985 1.00 183.00 ? 206 TYR A CE1 1 ATOM 1636 C CE2 . TYR A 1 207 ? -0.079 24.067 54.310 1.00 183.00 ? 206 TYR A CE2 1 ATOM 1637 C CZ . TYR A 1 207 ? 0.087 25.099 53.408 1.00 183.00 ? 206 TYR A CZ 1 ATOM 1638 O OH . TYR A 1 207 ? -1.017 25.771 52.935 1.00 183.00 ? 206 TYR A OH 1 ATOM 1639 N N . MET A 1 208 ? 2.940 23.872 57.972 1.00 183.00 ? 207 MET A N 1 ATOM 1640 C CA . MET A 1 208 ? 2.047 24.537 58.919 1.00 183.00 ? 207 MET A CA 1 ATOM 1641 C C . MET A 1 208 ? 2.791 25.434 59.909 1.00 183.00 ? 207 MET A C 1 ATOM 1642 O O . MET A 1 208 ? 2.301 26.509 60.250 1.00 183.00 ? 207 MET A O 1 ATOM 1643 C CB . MET A 1 208 ? 1.214 23.512 59.685 1.00 183.00 ? 207 MET A CB 1 ATOM 1644 C CG . MET A 1 208 ? 0.051 24.124 60.443 1.00 183.00 ? 207 MET A CG 1 ATOM 1645 S SD . MET A 1 208 ? -1.103 22.880 61.041 1.00 183.00 ? 207 MET A SD 1 ATOM 1646 C CE . MET A 1 208 ? -0.120 22.085 62.309 1.00 183.00 ? 207 MET A CE 1 ATOM 1647 N N . PHE A 1 209 ? 3.959 24.997 60.376 1.00 183.00 ? 208 PHE A N 1 ATOM 1648 C CA . PHE A 1 209 ? 4.715 25.774 61.372 1.00 183.00 ? 208 PHE A CA 1 ATOM 1649 C C . PHE A 1 209 ? 5.303 27.076 60.821 1.00 183.00 ? 208 PHE A C 1 ATOM 1650 O O . PHE A 1 209 ? 5.406 28.067 61.546 1.00 183.00 ? 208 PHE A O 1 ATOM 1651 C CB . PHE A 1 209 ? 5.815 24.927 62.033 1.00 183.00 ? 208 PHE A CB 1 ATOM 1652 C CG . PHE A 1 209 ? 5.504 24.545 63.455 1.00 183.00 ? 208 PHE A CG 1 ATOM 1653 C CD1 . PHE A 1 209 ? 4.938 23.311 63.755 1.00 183.00 ? 208 PHE A CD1 1 ATOM 1654 C CD2 . PHE A 1 209 ? 5.763 25.435 64.495 1.00 183.00 ? 208 PHE A CD2 1 ATOM 1655 C CE1 . PHE A 1 209 ? 4.643 22.963 65.072 1.00 183.00 ? 208 PHE A CE1 1 ATOM 1656 C CE2 . PHE A 1 209 ? 5.472 25.098 65.815 1.00 183.00 ? 208 PHE A CE2 1 ATOM 1657 C CZ . PHE A 1 209 ? 4.910 23.860 66.104 1.00 183.00 ? 208 PHE A CZ 1 ATOM 1658 N N . VAL A 1 210 ? 5.681 27.075 59.547 1.00 183.00 ? 209 VAL A N 1 ATOM 1659 C CA . VAL A 1 210 ? 6.240 28.267 58.919 1.00 183.00 ? 209 VAL A CA 1 ATOM 1660 C C . VAL A 1 210 ? 5.125 29.079 58.268 1.00 183.00 ? 209 VAL A C 1 ATOM 1661 O O . VAL A 1 210 ? 4.873 30.215 58.662 1.00 183.00 ? 209 VAL A O 1 ATOM 1662 C CB . VAL A 1 210 ? 7.324 27.912 57.869 1.00 183.00 ? 209 VAL A CB 1 ATOM 1663 C CG1 . VAL A 1 210 ? 7.976 29.177 57.310 1.00 183.00 ? 209 VAL A CG1 1 ATOM 1664 C CG2 . VAL A 1 210 ? 8.387 27.005 58.478 1.00 183.00 ? 209 VAL A CG2 1 ATOM 1665 N N . VAL A 1 211 ? 4.446 28.480 57.292 1.00 183.00 ? 210 VAL A N 1 ATOM 1666 C CA . VAL A 1 211 ? 3.496 29.211 56.448 1.00 183.00 ? 210 VAL A CA 1 ATOM 1667 C C . VAL A 1 211 ? 2.229 29.593 57.211 1.00 183.00 ? 210 VAL A C 1 ATOM 1668 O O . VAL A 1 211 ? 1.685 30.675 56.996 1.00 183.00 ? 210 VAL A O 1 ATOM 1669 C CB . VAL A 1 211 ? 3.108 28.418 55.164 1.00 183.00 ? 210 VAL A CB 1 ATOM 1670 C CG1 . VAL A 1 211 ? 2.245 29.273 54.234 1.00 183.00 ? 210 VAL A CG1 1 ATOM 1671 C CG2 . VAL A 1 211 ? 4.352 27.943 54.416 1.00 183.00 ? 210 VAL A CG2 1 ATOM 1672 N N . HIS A 1 212 ? 1.762 28.715 58.097 1.00 183.00 ? 211 HIS A N 1 ATOM 1673 C CA . HIS A 1 212 ? 0.524 28.962 58.845 1.00 183.00 ? 211 HIS A CA 1 ATOM 1674 C C . HIS A 1 212 ? 0.748 29.399 60.302 1.00 183.00 ? 211 HIS A C 1 ATOM 1675 O O . HIS A 1 212 ? -0.165 29.293 61.126 1.00 183.00 ? 211 HIS A O 1 ATOM 1676 C CB . HIS A 1 212 ? -0.380 27.720 58.804 1.00 183.00 ? 211 HIS A CB 1 ATOM 1677 C CG . HIS A 1 212 ? -0.895 27.387 57.438 1.00 183.00 ? 211 HIS A CG 1 ATOM 1678 N ND1 . HIS A 1 212 ? -1.458 28.329 56.603 1.00 183.00 ? 211 HIS A ND1 1 ATOM 1679 C CD2 . HIS A 1 212 ? -0.957 26.210 56.771 1.00 183.00 ? 211 HIS A CD2 1 ATOM 1680 C CE1 . HIS A 1 212 ? -1.830 27.750 55.476 1.00 183.00 ? 211 HIS A CE1 1 ATOM 1681 N NE2 . HIS A 1 212 ? -1.542 26.464 55.554 1.00 183.00 ? 211 HIS A NE2 1 ATOM 1682 N N . PHE A 1 213 ? 1.942 29.896 60.625 1.00 183.00 ? 212 PHE A N 1 ATOM 1683 C CA . PHE A 1 213 ? 2.195 30.428 61.968 1.00 183.00 ? 212 PHE A CA 1 ATOM 1684 C C . PHE A 1 213 ? 3.328 31.454 62.001 1.00 183.00 ? 212 PHE A C 1 ATOM 1685 O O . PHE A 1 213 ? 3.094 32.620 62.320 1.00 183.00 ? 212 PHE A O 1 ATOM 1686 C CB . PHE A 1 213 ? 2.481 29.295 62.961 1.00 183.00 ? 212 PHE A CB 1 ATOM 1687 C CG . PHE A 1 213 ? 2.024 29.591 64.370 1.00 183.00 ? 212 PHE A CG 1 ATOM 1688 C CD1 . PHE A 1 213 ? 0.931 28.925 64.914 1.00 183.00 ? 212 PHE A CD1 1 ATOM 1689 C CD2 . PHE A 1 213 ? 2.685 30.537 65.153 1.00 183.00 ? 212 PHE A CD2 1 ATOM 1690 C CE1 . PHE A 1 213 ? 0.504 29.191 66.215 1.00 183.00 ? 212 PHE A CE1 1 ATOM 1691 C CE2 . PHE A 1 213 ? 2.263 30.809 66.456 1.00 183.00 ? 212 PHE A CE2 1 ATOM 1692 C CZ . PHE A 1 213 ? 1.171 30.134 66.986 1.00 183.00 ? 212 PHE A CZ 1 ATOM 1693 N N . ILE A 1 214 ? 4.545 31.028 61.672 1.00 183.00 ? 213 ILE A N 1 ATOM 1694 C CA . ILE A 1 214 ? 5.723 31.895 61.793 1.00 183.00 ? 213 ILE A CA 1 ATOM 1695 C C . ILE A 1 214 ? 5.783 32.958 60.683 1.00 183.00 ? 213 ILE A C 1 ATOM 1696 O O . ILE A 1 214 ? 6.347 34.030 60.893 1.00 183.00 ? 213 ILE A O 1 ATOM 1697 C CB . ILE A 1 214 ? 7.034 31.060 61.877 1.00 183.00 ? 213 ILE A CB 1 ATOM 1698 C CG1 . ILE A 1 214 ? 7.054 30.269 63.191 1.00 183.00 ? 213 ILE A CG1 1 ATOM 1699 C CG2 . ILE A 1 214 ? 8.276 31.953 61.801 1.00 183.00 ? 213 ILE A CG2 1 ATOM 1700 C CD1 . ILE A 1 214 ? 8.075 29.148 63.245 1.00 183.00 ? 213 ILE A CD1 1 ATOM 1701 N N . ILE A 1 215 ? 5.189 32.678 59.523 1.00 183.00 ? 214 ILE A N 1 ATOM 1702 C CA . ILE A 1 215 ? 5.100 33.677 58.446 1.00 183.00 ? 214 ILE A CA 1 ATOM 1703 C C . ILE A 1 215 ? 4.211 34.861 58.872 1.00 183.00 ? 214 ILE A C 1 ATOM 1704 O O . ILE A 1 215 ? 4.669 36.001 58.847 1.00 183.00 ? 214 ILE A O 1 ATOM 1705 C CB . ILE A 1 215 ? 4.650 33.048 57.075 1.00 183.00 ? 214 ILE A CB 1 ATOM 1706 C CG1 . ILE A 1 215 ? 5.841 32.395 56.356 1.00 183.00 ? 214 ILE A CG1 1 ATOM 1707 C CG2 . ILE A 1 215 ? 3.972 34.085 56.159 1.00 183.00 ? 214 ILE A CG2 1 ATOM 1708 C CD1 . ILE A 1 215 ? 6.852 33.365 55.738 1.00 183.00 ? 214 ILE A CD1 1 ATOM 1709 N N . PRO A 1 216 ? 2.943 34.604 59.257 1.00 183.00 ? 215 PRO A N 1 ATOM 1710 C CA . PRO A 1 216 ? 2.120 35.673 59.837 1.00 183.00 ? 215 PRO A CA 1 ATOM 1711 C C . PRO A 1 216 ? 2.632 36.283 61.151 1.00 183.00 ? 215 PRO A C 1 ATOM 1712 O O . PRO A 1 216 ? 2.186 37.370 61.517 1.00 183.00 ? 215 PRO A O 1 ATOM 1713 C CB . PRO A 1 216 ? 0.769 34.986 60.077 1.00 183.00 ? 215 PRO A CB 1 ATOM 1714 C CG . PRO A 1 216 ? 0.757 33.834 59.167 1.00 183.00 ? 215 PRO A CG 1 ATOM 1715 C CD . PRO A 1 216 ? 2.170 33.359 59.115 1.00 183.00 ? 215 PRO A CD 1 ATOM 1716 N N . LEU A 1 217 ? 3.536 35.602 61.856 1.00 183.00 ? 216 LEU A N 1 ATOM 1717 C CA . LEU A 1 217 ? 4.096 36.139 63.105 1.00 183.00 ? 216 LEU A CA 1 ATOM 1718 C C . LEU A 1 217 ? 5.248 37.115 62.831 1.00 183.00 ? 216 LEU A C 1 ATOM 1719 O O . LEU A 1 217 ? 5.340 38.164 63.473 1.00 183.00 ? 216 LEU A O 1 ATOM 1720 C CB . LEU A 1 217 ? 4.571 35.014 64.034 1.00 183.00 ? 216 LEU A CB 1 ATOM 1721 C CG . LEU A 1 217 ? 4.256 35.239 65.516 1.00 183.00 ? 216 LEU A CG 1 ATOM 1722 C CD1 . LEU A 1 217 ? 2.797 34.911 65.797 1.00 183.00 ? 216 LEU A CD1 1 ATOM 1723 C CD2 . LEU A 1 217 ? 5.166 34.409 66.407 1.00 183.00 ? 216 LEU A CD2 1 ATOM 1724 N N . ILE A 1 218 ? 6.121 36.760 61.887 1.00 183.00 ? 217 ILE A N 1 ATOM 1725 C CA . ILE A 1 218 ? 7.237 37.627 61.486 1.00 183.00 ? 217 ILE A CA 1 ATOM 1726 C C . ILE A 1 218 ? 6.737 38.835 60.691 1.00 183.00 ? 217 ILE A C 1 ATOM 1727 O O . ILE A 1 218 ? 7.275 39.929 60.836 1.00 183.00 ? 217 ILE A O 1 ATOM 1728 C CB . ILE A 1 218 ? 8.309 36.849 60.669 1.00 183.00 ? 217 ILE A CB 1 ATOM 1729 C CG1 . ILE A 1 218 ? 8.966 35.755 61.527 1.00 183.00 ? 217 ILE A CG1 1 ATOM 1730 C CG2 . ILE A 1 218 ? 9.381 37.791 60.109 1.00 183.00 ? 217 ILE A CG2 1 ATOM 1731 C CD1 . ILE A 1 218 ? 9.744 36.253 62.748 1.00 183.00 ? 217 ILE A CD1 1 ATOM 1732 N N . VAL A 1 219 ? 5.712 38.640 59.865 1.00 183.00 ? 218 VAL A N 1 ATOM 1733 C CA . VAL A 1 219 ? 5.062 39.749 59.152 1.00 183.00 ? 218 VAL A CA 1 ATOM 1734 C C . VAL A 1 219 ? 4.392 40.730 60.127 1.00 183.00 ? 218 VAL A C 1 ATOM 1735 O O . VAL A 1 219 ? 4.274 41.916 59.819 1.00 183.00 ? 218 VAL A O 1 ATOM 1736 C CB . VAL A 1 219 ? 4.041 39.225 58.098 1.00 183.00 ? 218 VAL A CB 1 ATOM 1737 C CG1 . VAL A 1 219 ? 3.093 40.326 57.618 1.00 183.00 ? 218 VAL A CG1 1 ATOM 1738 C CG2 . VAL A 1 219 ? 4.780 38.623 56.913 1.00 183.00 ? 218 VAL A CG2 1 ATOM 1739 N N . ILE A 1 220 ? 3.969 40.237 61.293 1.00 183.00 ? 219 ILE A N 1 ATOM 1740 C CA . ILE A 1 220 ? 3.395 41.083 62.354 1.00 183.00 ? 219 ILE A CA 1 ATOM 1741 C C . ILE A 1 220 ? 4.460 41.512 63.394 1.00 183.00 ? 219 ILE A C 1 ATOM 1742 O O . ILE A 1 220 ? 4.139 42.092 64.432 1.00 183.00 ? 219 ILE A O 1 ATOM 1743 C CB . ILE A 1 220 ? 2.141 40.398 62.986 1.00 183.00 ? 219 ILE A CB 1 ATOM 1744 C CG1 . ILE A 1 220 ? 1.036 40.323 61.921 1.00 183.00 ? 219 ILE A CG1 1 ATOM 1745 C CG2 . ILE A 1 220 ? 1.636 41.150 64.232 1.00 183.00 ? 219 ILE A CG2 1 ATOM 1746 C CD1 . ILE A 1 220 ? -0.263 39.681 62.364 1.00 183.00 ? 219 ILE A CD1 1 ATOM 1747 N N . PHE A 1 221 ? 5.726 41.223 63.098 1.00 183.00 ? 220 PHE A N 1 ATOM 1748 C CA . PHE A 1 221 ? 6.865 41.879 63.754 1.00 183.00 ? 220 PHE A CA 1 ATOM 1749 C C . PHE A 1 221 ? 7.529 42.903 62.820 1.00 183.00 ? 220 PHE A C 1 ATOM 1750 O O . PHE A 1 221 ? 8.107 43.888 63.287 1.00 183.00 ? 220 PHE A O 1 ATOM 1751 C CB . PHE A 1 221 ? 7.912 40.849 64.199 1.00 183.00 ? 220 PHE A CB 1 ATOM 1752 C CG . PHE A 1 221 ? 7.744 40.373 65.620 1.00 183.00 ? 220 PHE A CG 1 ATOM 1753 C CD1 . PHE A 1 221 ? 7.748 41.280 66.677 1.00 183.00 ? 220 PHE A CD1 1 ATOM 1754 C CD2 . PHE A 1 221 ? 7.619 39.015 65.906 1.00 183.00 ? 220 PHE A CD2 1 ATOM 1755 C CE1 . PHE A 1 221 ? 7.605 40.846 67.992 1.00 183.00 ? 220 PHE A CE1 1 ATOM 1756 C CE2 . PHE A 1 221 ? 7.478 38.571 67.221 1.00 183.00 ? 220 PHE A CE2 1 ATOM 1757 C CZ . PHE A 1 221 ? 7.471 39.489 68.264 1.00 183.00 ? 220 PHE A CZ 1 ATOM 1758 N N . PHE A 1 222 ? 7.443 42.658 61.509 1.00 183.00 ? 221 PHE A N 1 ATOM 1759 C CA . PHE A 1 222 ? 8.113 43.486 60.492 1.00 183.00 ? 221 PHE A CA 1 ATOM 1760 C C . PHE A 1 222 ? 7.404 44.829 60.296 1.00 183.00 ? 221 PHE A C 1 ATOM 1761 O O . PHE A 1 222 ? 8.059 45.851 60.078 1.00 183.00 ? 221 PHE A O 1 ATOM 1762 C CB . PHE A 1 222 ? 8.192 42.741 59.144 1.00 183.00 ? 221 PHE A CB 1 ATOM 1763 C CG . PHE A 1 222 ? 9.558 42.770 58.508 1.00 183.00 ? 221 PHE A CG 1 ATOM 1764 C CD1 . PHE A 1 222 ? 10.432 41.696 58.660 1.00 183.00 ? 221 PHE A CD1 1 ATOM 1765 C CD2 . PHE A 1 222 ? 9.969 43.864 57.759 1.00 183.00 ? 221 PHE A CD2 1 ATOM 1766 C CE1 . PHE A 1 222 ? 11.692 41.713 58.079 1.00 183.00 ? 221 PHE A CE1 1 ATOM 1767 C CE2 . PHE A 1 222 ? 11.230 43.889 57.174 1.00 183.00 ? 221 PHE A CE2 1 ATOM 1768 C CZ . PHE A 1 222 ? 12.092 42.810 57.334 1.00 183.00 ? 221 PHE A CZ 1 ATOM 1769 N N . CYS A 1 223 ? 6.071 44.815 60.358 1.00 183.00 ? 222 CYS A N 1 ATOM 1770 C CA . CYS A 1 223 ? 5.269 46.038 60.257 1.00 183.00 ? 222 CYS A CA 1 ATOM 1771 C C . CYS A 1 223 ? 5.012 46.655 61.636 1.00 183.00 ? 222 CYS A C 1 ATOM 1772 O O . CYS A 1 223 ? 4.805 47.864 61.747 1.00 183.00 ? 222 CYS A O 1 ATOM 1773 C CB . CYS A 1 223 ? 3.946 45.768 59.531 1.00 183.00 ? 222 CYS A CB 1 ATOM 1774 S SG . CYS A 1 223 ? 2.681 44.955 60.526 1.00 183.00 ? 222 CYS A SG 1 ATOM 1775 N N . TYR A 1 224 ? 5.015 45.824 62.678 1.00 183.00 ? 223 TYR A N 1 ATOM 1776 C CA . TYR A 1 224 ? 5.009 46.317 64.054 1.00 183.00 ? 223 TYR A CA 1 ATOM 1777 C C . TYR A 1 224 ? 6.297 47.090 64.336 1.00 183.00 ? 223 TYR A C 1 ATOM 1778 O O . TYR A 1 224 ? 6.284 48.090 65.057 1.00 183.00 ? 223 TYR A O 1 ATOM 1779 C CB . TYR A 1 224 ? 4.875 45.155 65.044 1.00 183.00 ? 223 TYR A CB 1 ATOM 1780 C CG . TYR A 1 224 ? 4.716 45.576 66.497 1.00 183.00 ? 223 TYR A CG 1 ATOM 1781 C CD1 . TYR A 1 224 ? 3.453 45.659 67.087 1.00 183.00 ? 223 TYR A CD1 1 ATOM 1782 C CD2 . TYR A 1 224 ? 5.828 45.881 67.287 1.00 183.00 ? 223 TYR A CD2 1 ATOM 1783 C CE1 . TYR A 1 224 ? 3.298 46.042 68.426 1.00 183.00 ? 223 TYR A CE1 1 ATOM 1784 C CE2 . TYR A 1 224 ? 5.683 46.268 68.624 1.00 183.00 ? 223 TYR A CE2 1 ATOM 1785 C CZ . TYR A 1 224 ? 4.416 46.346 69.187 1.00 183.00 ? 223 TYR A CZ 1 ATOM 1786 O OH . TYR A 1 224 ? 4.265 46.722 70.505 1.00 183.00 ? 223 TYR A OH 1 ATOM 1787 N N . GLY A 1 225 ? 7.402 46.618 63.760 1.00 183.00 ? 224 GLY A N 1 ATOM 1788 C CA . GLY A 1 225 ? 8.720 47.219 63.967 1.00 183.00 ? 224 GLY A CA 1 ATOM 1789 C C . GLY A 1 225 ? 8.938 48.590 63.341 1.00 183.00 ? 224 GLY A C 1 ATOM 1790 O O . GLY A 1 225 ? 9.768 49.362 63.825 1.00 183.00 ? 224 GLY A O 1 ATOM 1791 N N . GLN A 1 226 ? 8.208 48.892 62.266 1.00 183.00 ? 225 GLN A N 1 ATOM 1792 C CA . GLN A 1 226 ? 8.308 50.196 61.592 1.00 183.00 ? 225 GLN A CA 1 ATOM 1793 C C . GLN A 1 226 ? 7.303 51.228 62.133 1.00 183.00 ? 225 GLN A C 1 ATOM 1794 O O . GLN A 1 226 ? 7.290 52.379 61.690 1.00 183.00 ? 225 GLN A O 1 ATOM 1795 C CB . GLN A 1 226 ? 8.152 50.031 60.073 1.00 183.00 ? 225 GLN A CB 1 ATOM 1796 C CG . GLN A 1 226 ? 9.274 49.207 59.434 1.00 183.00 ? 225 GLN A CG 1 ATOM 1797 C CD . GLN A 1 226 ? 9.353 49.354 57.922 1.00 183.00 ? 225 GLN A CD 1 ATOM 1798 O OE1 . GLN A 1 226 ? 9.398 48.360 57.197 1.00 183.00 ? 225 GLN A OE1 1 ATOM 1799 N NE2 . GLN A 1 226 ? 9.376 50.594 57.440 1.00 183.00 ? 225 GLN A NE2 1 ATOM 1800 N N . LEU A 1 227 ? 6.477 50.810 63.093 1.00 183.00 ? 226 LEU A N 1 ATOM 1801 C CA . LEU A 1 227 ? 5.566 51.710 63.811 1.00 183.00 ? 226 LEU A CA 1 ATOM 1802 C C . LEU A 1 227 ? 6.119 52.088 65.201 1.00 183.00 ? 226 LEU A C 1 ATOM 1803 O O . LEU A 1 227 ? 5.402 52.667 66.024 1.00 183.00 ? 226 LEU A O 1 ATOM 1804 C CB . LEU A 1 227 ? 4.180 51.057 63.934 1.00 183.00 ? 226 LEU A CB 1 ATOM 1805 C CG . LEU A 1 227 ? 3.283 51.163 62.693 1.00 183.00 ? 226 LEU A CG 1 ATOM 1806 C CD1 . LEU A 1 227 ? 2.408 49.935 62.513 1.00 183.00 ? 226 LEU A CD1 1 ATOM 1807 C CD2 . LEU A 1 227 ? 2.418 52.408 62.763 1.00 183.00 ? 226 LEU A CD2 1 ATOM 1808 N N . VAL A 1 228 ? 7.393 51.775 65.448 1.00 183.00 ? 227 VAL A N 1 ATOM 1809 C CA . VAL A 1 228 ? 8.052 52.062 66.731 1.00 183.00 ? 227 VAL A CA 1 ATOM 1810 C C . VAL A 1 228 ? 8.427 53.543 66.862 1.00 183.00 ? 227 VAL A C 1 ATOM 1811 O O . VAL A 1 228 ? 8.329 54.108 67.953 1.00 183.00 ? 227 VAL A O 1 ATOM 1812 C CB . VAL A 1 228 ? 9.304 51.149 66.941 1.00 183.00 ? 227 VAL A CB 1 ATOM 1813 C CG1 . VAL A 1 228 ? 10.332 51.781 67.880 1.00 183.00 ? 227 VAL A CG1 1 ATOM 1814 C CG2 . VAL A 1 228 ? 8.881 49.788 67.468 1.00 183.00 ? 227 VAL A CG2 1 ATOM 1815 N N . PHE A 1 229 ? 8.851 54.164 65.759 1.00 183.00 ? 228 PHE A N 1 ATOM 1816 C CA . PHE A 1 229 ? 9.212 55.588 65.755 1.00 183.00 ? 228 PHE A CA 1 ATOM 1817 C C . PHE A 1 229 ? 8.028 56.480 66.158 1.00 183.00 ? 228 PHE A C 1 ATOM 1818 O O . PHE A 1 229 ? 8.219 57.551 66.736 1.00 183.00 ? 228 PHE A O 1 ATOM 1819 C CB . PHE A 1 229 ? 9.745 56.010 64.375 1.00 183.00 ? 228 PHE A CB 1 ATOM 1820 C CG . PHE A 1 229 ? 10.501 57.325 64.379 1.00 183.00 ? 228 PHE A CG 1 ATOM 1821 C CD1 . PHE A 1 229 ? 11.887 57.346 64.510 1.00 183.00 ? 228 PHE A CD1 1 ATOM 1822 C CD2 . PHE A 1 229 ? 9.827 58.540 64.236 1.00 183.00 ? 228 PHE A CD2 1 ATOM 1823 C CE1 . PHE A 1 229 ? 12.589 58.556 64.507 1.00 183.00 ? 228 PHE A CE1 1 ATOM 1824 C CE2 . PHE A 1 229 ? 10.522 59.755 64.235 1.00 183.00 ? 228 PHE A CE2 1 ATOM 1825 C CZ . PHE A 1 229 ? 11.903 59.761 64.369 1.00 183.00 ? 228 PHE A CZ 1 ATOM 1826 N N . THR A 1 230 ? 6.812 56.029 65.863 1.00 183.00 ? 229 THR A N 1 ATOM 1827 C CA . THR A 1 230 ? 5.608 56.810 66.133 1.00 183.00 ? 229 THR A CA 1 ATOM 1828 C C . THR A 1 230 ? 5.229 56.802 67.616 1.00 183.00 ? 229 THR A C 1 ATOM 1829 O O . THR A 1 230 ? 4.728 57.798 68.143 1.00 183.00 ? 229 THR A O 1 ATOM 1830 C CB . THR A 1 230 ? 4.427 56.284 65.297 1.00 183.00 ? 229 THR A CB 1 ATOM 1831 O OG1 . THR A 1 230 ? 4.890 55.944 63.982 1.00 183.00 ? 229 THR A OG1 1 ATOM 1832 C CG2 . THR A 1 230 ? 3.317 57.333 65.198 1.00 183.00 ? 229 THR A CG2 1 ATOM 1833 N N . GLU A 1 240 ? 3.857 68.483 65.539 1.00 183.00 ? 239 GLU A N 1 ATOM 1834 C CA . GLU A 1 240 ? 2.572 67.920 65.128 1.00 183.00 ? 239 GLU A CA 1 ATOM 1835 C C . GLU A 1 240 ? 1.428 68.344 66.051 1.00 183.00 ? 239 GLU A C 1 ATOM 1836 O O . GLU A 1 240 ? 1.585 68.365 67.272 1.00 183.00 ? 239 GLU A O 1 ATOM 1837 C CB . GLU A 1 240 ? 2.645 66.389 65.096 1.00 183.00 ? 239 GLU A CB 1 ATOM 1838 C CG . GLU A 1 240 ? 3.172 65.797 63.790 1.00 183.00 ? 239 GLU A CG 1 ATOM 1839 C CD . GLU A 1 240 ? 3.018 64.278 63.715 1.00 183.00 ? 239 GLU A CD 1 ATOM 1840 O OE1 . GLU A 1 240 ? 2.781 63.637 64.763 1.00 183.00 ? 239 GLU A OE1 1 ATOM 1841 O OE2 . GLU A 1 240 ? 3.139 63.723 62.601 1.00 183.00 ? 239 GLU A OE2 1 ATOM 1842 N N . SER A 1 241 ? 0.284 68.676 65.455 1.00 183.00 ? 240 SER A N 1 ATOM 1843 C CA . SER A 1 241 ? -0.955 68.904 66.199 1.00 183.00 ? 240 SER A CA 1 ATOM 1844 C C . SER A 1 241 ? -1.684 67.566 66.327 1.00 183.00 ? 240 SER A C 1 ATOM 1845 O O . SER A 1 241 ? -2.048 66.961 65.315 1.00 183.00 ? 240 SER A O 1 ATOM 1846 C CB . SER A 1 241 ? -1.847 69.918 65.475 1.00 183.00 ? 240 SER A CB 1 ATOM 1847 O OG . SER A 1 241 ? -1.177 71.150 65.269 1.00 183.00 ? 240 SER A OG 1 ATOM 1848 N N . ALA A 1 242 ? -1.891 67.107 67.561 1.00 183.00 ? 241 ALA A N 1 ATOM 1849 C CA . ALA A 1 242 ? -2.478 65.785 67.806 1.00 183.00 ? 241 ALA A CA 1 ATOM 1850 C C . ALA A 1 242 ? -3.892 65.867 68.410 1.00 183.00 ? 241 ALA A C 1 ATOM 1851 O O . ALA A 1 242 ? -4.139 65.446 69.542 1.00 183.00 ? 241 ALA A O 1 ATOM 1852 C CB . ALA A 1 242 ? -1.532 64.932 68.673 1.00 183.00 ? 241 ALA A CB 1 ATOM 1853 N N . THR A 1 243 ? -4.806 66.420 67.620 1.00 183.00 ? 242 THR A N 1 ATOM 1854 C CA . THR A 1 243 ? -6.248 66.405 67.897 1.00 183.00 ? 242 THR A CA 1 ATOM 1855 C C . THR A 1 243 ? -6.853 65.196 67.171 1.00 183.00 ? 242 THR A C 1 ATOM 1856 O O . THR A 1 243 ? -7.586 64.396 67.765 1.00 183.00 ? 242 THR A O 1 ATOM 1857 C CB . THR A 1 243 ? -6.939 67.700 67.400 1.00 183.00 ? 242 THR A CB 1 ATOM 1858 O OG1 . THR A 1 243 ? -6.249 68.846 67.914 1.00 183.00 ? 242 THR A OG1 1 ATOM 1859 C CG2 . THR A 1 243 ? -8.406 67.748 67.837 1.00 183.00 ? 242 THR A CG2 1 ATOM 1860 N N . THR A 1 244 ? -6.530 65.079 65.882 1.00 183.00 ? 243 THR A N 1 ATOM 1861 C CA . THR A 1 244 ? -6.956 63.952 65.044 1.00 183.00 ? 243 THR A CA 1 ATOM 1862 C C . THR A 1 244 ? -6.177 62.668 65.381 1.00 183.00 ? 243 THR A C 1 ATOM 1863 O O . THR A 1 244 ? -6.728 61.567 65.294 1.00 183.00 ? 243 THR A O 1 ATOM 1864 C CB . THR A 1 244 ? -6.784 64.291 63.533 1.00 183.00 ? 243 THR A CB 1 ATOM 1865 O OG1 . THR A 1 244 ? -7.474 65.512 63.226 1.00 183.00 ? 243 THR A OG1 1 ATOM 1866 C CG2 . THR A 1 244 ? -7.322 63.172 62.644 1.00 183.00 ? 243 THR A CG2 1 ATOM 1867 N N . GLN A 1 245 ? -4.902 62.819 65.751 1.00 183.00 ? 244 GLN A N 1 ATOM 1868 C CA . GLN A 1 245 ? -4.053 61.694 66.169 1.00 183.00 ? 244 GLN A CA 1 ATOM 1869 C C . GLN A 1 245 ? -4.609 60.974 67.395 1.00 183.00 ? 244 GLN A C 1 ATOM 1870 O O . GLN A 1 245 ? -4.819 59.761 67.368 1.00 183.00 ? 244 GLN A O 1 ATOM 1871 C CB . GLN A 1 245 ? -2.636 62.168 66.525 1.00 183.00 ? 244 GLN A CB 1 ATOM 1872 C CG . GLN A 1 245 ? -1.784 62.670 65.371 1.00 183.00 ? 244 GLN A CG 1 ATOM 1873 C CD . GLN A 1 245 ? -0.361 62.986 65.808 1.00 183.00 ? 244 GLN A CD 1 ATOM 1874 O OE1 . GLN A 1 245 ? 0.328 62.142 66.388 1.00 183.00 ? 244 GLN A OE1 1 ATOM 1875 N NE2 . GLN A 1 245 ? 0.083 64.208 65.537 1.00 183.00 ? 244 GLN A NE2 1 ATOM 1876 N N . LYS A 1 246 ? -4.852 61.740 68.459 1.00 183.00 ? 245 LYS A N 1 ATOM 1877 C CA . LYS A 1 246 ? -5.037 61.189 69.809 1.00 183.00 ? 245 LYS A CA 1 ATOM 1878 C C . LYS A 1 246 ? -6.271 60.292 69.967 1.00 183.00 ? 245 LYS A C 1 ATOM 1879 O O . LYS A 1 246 ? -6.238 59.309 70.718 1.00 183.00 ? 245 LYS A O 1 ATOM 1880 C CB . LYS A 1 246 ? -5.075 62.318 70.843 1.00 183.00 ? 245 LYS A CB 1 ATOM 1881 C CG . LYS A 1 246 ? -4.425 61.940 72.153 1.00 183.00 ? 245 LYS A CG 1 ATOM 1882 C CD . LYS A 1 246 ? -4.739 62.942 73.244 1.00 183.00 ? 245 LYS A CD 1 ATOM 1883 C CE . LYS A 1 246 ? -4.308 62.416 74.602 1.00 183.00 ? 245 LYS A CE 1 ATOM 1884 N NZ . LYS A 1 246 ? -4.909 63.190 75.719 1.00 183.00 ? 245 LYS A NZ 1 ATOM 1885 N N . ALA A 1 247 ? -7.352 60.635 69.271 1.00 183.00 ? 246 ALA A N 1 ATOM 1886 C CA . ALA A 1 247 ? -8.536 59.775 69.208 1.00 183.00 ? 246 ALA A CA 1 ATOM 1887 C C . ALA A 1 247 ? -8.238 58.477 68.446 1.00 183.00 ? 246 ALA A C 1 ATOM 1888 O O . ALA A 1 247 ? -8.786 57.421 68.771 1.00 183.00 ? 246 ALA A O 1 ATOM 1889 C CB . ALA A 1 247 ? -9.701 60.522 68.560 1.00 183.00 ? 246 ALA A CB 1 ATOM 1890 N N . GLU A 1 248 ? -7.361 58.568 67.444 1.00 183.00 ? 247 GLU A N 1 ATOM 1891 C CA . GLU A 1 248 ? -6.979 57.426 66.604 1.00 183.00 ? 247 GLU A CA 1 ATOM 1892 C C . GLU A 1 248 ? -5.649 56.772 67.014 1.00 183.00 ? 247 GLU A C 1 ATOM 1893 O O . GLU A 1 248 ? -5.015 56.092 66.203 1.00 183.00 ? 247 GLU A O 1 ATOM 1894 C CB . GLU A 1 248 ? -6.919 57.858 65.128 1.00 183.00 ? 247 GLU A CB 1 ATOM 1895 C CG . GLU A 1 248 ? -8.264 57.833 64.410 1.00 183.00 ? 247 GLU A CG 1 ATOM 1896 C CD . GLU A 1 248 ? -8.810 56.426 64.205 1.00 183.00 ? 247 GLU A CD 1 ATOM 1897 O OE1 . GLU A 1 248 ? -8.061 55.447 64.404 1.00 183.00 ? 247 GLU A OE1 1 ATOM 1898 O OE2 . GLU A 1 248 ? -9.998 56.300 63.840 1.00 183.00 ? 247 GLU A OE2 1 ATOM 1899 N N . LYS A 1 249 ? -5.225 56.983 68.262 1.00 183.00 ? 248 LYS A N 1 ATOM 1900 C CA . LYS A 1 249 ? -4.064 56.275 68.824 1.00 183.00 ? 248 LYS A CA 1 ATOM 1901 C C . LYS A 1 249 ? -4.448 55.298 69.950 1.00 183.00 ? 248 LYS A C 1 ATOM 1902 O O . LYS A 1 249 ? -3.580 54.599 70.489 1.00 183.00 ? 248 LYS A O 1 ATOM 1903 C CB . LYS A 1 249 ? -3.000 57.268 69.309 1.00 183.00 ? 248 LYS A CB 1 ATOM 1904 C CG . LYS A 1 249 ? -2.119 57.816 68.185 1.00 183.00 ? 248 LYS A CG 1 ATOM 1905 C CD . LYS A 1 249 ? -0.877 58.526 68.718 1.00 183.00 ? 248 LYS A CD 1 ATOM 1906 C CE . LYS A 1 249 ? 0.031 58.982 67.582 1.00 183.00 ? 248 LYS A CE 1 ATOM 1907 N NZ . LYS A 1 249 ? 1.236 59.704 68.073 1.00 183.00 ? 248 LYS A NZ 1 ATOM 1908 N N . GLU A 1 250 ? -5.738 55.261 70.298 1.00 183.00 ? 249 GLU A N 1 ATOM 1909 C CA . GLU A 1 250 ? -6.303 54.214 71.169 1.00 183.00 ? 249 GLU A CA 1 ATOM 1910 C C . GLU A 1 250 ? -6.945 53.078 70.353 1.00 183.00 ? 249 GLU A C 1 ATOM 1911 O O . GLU A 1 250 ? -7.148 51.977 70.873 1.00 183.00 ? 249 GLU A O 1 ATOM 1912 C CB . GLU A 1 250 ? -7.318 54.810 72.158 1.00 183.00 ? 249 GLU A CB 1 ATOM 1913 C CG . GLU A 1 250 ? -8.594 55.398 71.530 1.00 183.00 ? 249 GLU A CG 1 ATOM 1914 C CD . GLU A 1 250 ? -9.737 54.400 71.387 1.00 183.00 ? 249 GLU A CD 1 ATOM 1915 O OE1 . GLU A 1 250 ? -10.764 54.774 70.782 1.00 183.00 ? 249 GLU A OE1 1 ATOM 1916 O OE2 . GLU A 1 250 ? -9.624 53.252 71.870 1.00 183.00 ? 249 GLU A OE2 1 ATOM 1917 N N . VAL A 1 251 ? -7.262 53.356 69.086 1.00 183.00 ? 250 VAL A N 1 ATOM 1918 C CA . VAL A 1 251 ? -7.807 52.354 68.159 1.00 183.00 ? 250 VAL A CA 1 ATOM 1919 C C . VAL A 1 251 ? -6.660 51.521 67.574 1.00 183.00 ? 250 VAL A C 1 ATOM 1920 O O . VAL A 1 251 ? -6.839 50.350 67.241 1.00 183.00 ? 250 VAL A O 1 ATOM 1921 C CB . VAL A 1 251 ? -8.628 53.007 67.008 1.00 183.00 ? 250 VAL A CB 1 ATOM 1922 C CG1 . VAL A 1 251 ? -9.382 51.947 66.220 1.00 183.00 ? 250 VAL A CG1 1 ATOM 1923 C CG2 . VAL A 1 251 ? -9.623 54.040 67.552 1.00 183.00 ? 250 VAL A CG2 1 ATOM 1924 N N . THR A 1 252 ? -5.490 52.142 67.442 1.00 183.00 ? 251 THR A N 1 ATOM 1925 C CA . THR A 1 252 ? -4.249 51.426 67.163 1.00 183.00 ? 251 THR A CA 1 ATOM 1926 C C . THR A 1 252 ? -3.901 50.517 68.339 1.00 183.00 ? 251 THR A C 1 ATOM 1927 O O . THR A 1 252 ? -3.397 49.413 68.149 1.00 183.00 ? 251 THR A O 1 ATOM 1928 C CB . THR A 1 252 ? -3.076 52.403 66.939 1.00 183.00 ? 251 THR A CB 1 ATOM 1929 O OG1 . THR A 1 252 ? -3.446 53.382 65.961 1.00 183.00 ? 251 THR A OG1 1 ATOM 1930 C CG2 . THR A 1 252 ? -1.823 51.666 66.471 1.00 183.00 ? 251 THR A CG2 1 ATOM 1931 N N . ARG A 1 253 ? -4.167 50.999 69.552 1.00 183.00 ? 252 ARG A N 1 ATOM 1932 C CA . ARG A 1 253 ? -3.907 50.244 70.780 1.00 183.00 ? 252 ARG A CA 1 ATOM 1933 C C . ARG A 1 253 ? -4.805 49.018 70.914 1.00 183.00 ? 252 ARG A C 1 ATOM 1934 O O . ARG A 1 253 ? -4.340 47.937 71.276 1.00 183.00 ? 252 ARG A O 1 ATOM 1935 C CB . ARG A 1 253 ? -4.094 51.146 72.003 1.00 183.00 ? 252 ARG A CB 1 ATOM 1936 C CG . ARG A 1 253 ? -3.604 50.534 73.305 1.00 183.00 ? 252 ARG A CG 1 ATOM 1937 C CD . ARG A 1 253 ? -3.474 51.584 74.399 1.00 183.00 ? 252 ARG A CD 1 ATOM 1938 N NE . ARG A 1 253 ? -2.344 51.304 75.291 1.00 183.00 ? 252 ARG A NE 1 ATOM 1939 C CZ . ARG A 1 253 ? -1.727 52.208 76.057 1.00 183.00 ? 252 ARG A CZ 1 ATOM 1940 N NH1 . ARG A 1 253 ? -2.111 53.486 76.067 1.00 183.00 ? 252 ARG A NH1 1 ATOM 1941 N NH2 . ARG A 1 253 ? -0.706 51.830 76.823 1.00 183.00 ? 252 ARG A NH2 1 ATOM 1942 N N . MET A 1 254 ? -6.091 49.202 70.625 1.00 183.00 ? 253 MET A N 1 ATOM 1943 C CA . MET A 1 254 ? -7.083 48.124 70.679 1.00 183.00 ? 253 MET A CA 1 ATOM 1944 C C . MET A 1 254 ? -6.604 46.880 69.930 1.00 183.00 ? 253 MET A C 1 ATOM 1945 O O . MET A 1 254 ? -6.658 45.769 70.462 1.00 183.00 ? 253 MET A O 1 ATOM 1946 C CB . MET A 1 254 ? -8.413 48.613 70.089 1.00 183.00 ? 253 MET A CB 1 ATOM 1947 C CG . MET A 1 254 ? -9.593 47.680 70.298 1.00 183.00 ? 253 MET A CG 1 ATOM 1948 S SD . MET A 1 254 ? -11.105 48.340 69.578 1.00 183.00 ? 253 MET A SD 1 ATOM 1949 C CE . MET A 1 254 ? -10.775 48.134 67.831 1.00 183.00 ? 253 MET A CE 1 ATOM 1950 N N . VAL A 1 255 ? -6.133 47.083 68.701 1.00 183.00 ? 254 VAL A N 1 ATOM 1951 C CA . VAL A 1 255 ? -5.574 46.009 67.874 1.00 183.00 ? 254 VAL A CA 1 ATOM 1952 C C . VAL A 1 255 ? -4.444 45.273 68.595 1.00 183.00 ? 254 VAL A C 1 ATOM 1953 O O . VAL A 1 255 ? -4.363 44.048 68.528 1.00 183.00 ? 254 VAL A O 1 ATOM 1954 C CB . VAL A 1 255 ? -5.072 46.560 66.508 1.00 183.00 ? 254 VAL A CB 1 ATOM 1955 C CG1 . VAL A 1 255 ? -4.131 45.577 65.802 1.00 183.00 ? 254 VAL A CG1 1 ATOM 1956 C CG2 . VAL A 1 255 ? -6.259 46.897 65.613 1.00 183.00 ? 254 VAL A CG2 1 ATOM 1957 N N . ILE A 1 256 ? -3.588 46.019 69.288 1.00 183.00 ? 255 ILE A N 1 ATOM 1958 C CA . ILE A 1 256 ? -2.457 45.426 70.004 1.00 183.00 ? 255 ILE A CA 1 ATOM 1959 C C . ILE A 1 256 ? -2.936 44.543 71.160 1.00 183.00 ? 255 ILE A C 1 ATOM 1960 O O . ILE A 1 256 ? -2.293 43.544 71.480 1.00 183.00 ? 255 ILE A O 1 ATOM 1961 C CB . ILE A 1 256 ? -1.465 46.503 70.516 1.00 183.00 ? 255 ILE A CB 1 ATOM 1962 C CG1 . ILE A 1 256 ? -0.887 47.295 69.339 1.00 183.00 ? 255 ILE A CG1 1 ATOM 1963 C CG2 . ILE A 1 256 ? -0.311 45.866 71.300 1.00 183.00 ? 255 ILE A CG2 1 ATOM 1964 C CD1 . ILE A 1 256 ? -0.232 48.604 69.734 1.00 183.00 ? 255 ILE A CD1 1 ATOM 1965 N N . ILE A 1 257 ? -4.072 44.889 71.762 1.00 183.00 ? 256 ILE A N 1 ATOM 1966 C CA . ILE A 1 257 ? -4.629 44.084 72.857 1.00 183.00 ? 256 ILE A CA 1 ATOM 1967 C C . ILE A 1 257 ? -5.147 42.734 72.337 1.00 183.00 ? 256 ILE A C 1 ATOM 1968 O O . ILE A 1 257 ? -5.095 41.733 73.056 1.00 183.00 ? 256 ILE A O 1 ATOM 1969 C CB . ILE A 1 257 ? -5.760 44.822 73.635 1.00 183.00 ? 256 ILE A CB 1 ATOM 1970 C CG1 . ILE A 1 257 ? -5.361 46.265 73.982 1.00 183.00 ? 256 ILE A CG1 1 ATOM 1971 C CG2 . ILE A 1 257 ? -6.110 44.070 74.922 1.00 183.00 ? 256 ILE A CG2 1 ATOM 1972 C CD1 . ILE A 1 257 ? -3.988 46.416 74.643 1.00 183.00 ? 256 ILE A CD1 1 ATOM 1973 N N . MET A 1 258 ? -5.639 42.713 71.098 1.00 183.00 ? 257 MET A N 1 ATOM 1974 C CA . MET A 1 258 ? -6.034 41.460 70.439 1.00 183.00 ? 257 MET A CA 1 ATOM 1975 C C . MET A 1 258 ? -4.853 40.758 69.751 1.00 183.00 ? 257 MET A C 1 ATOM 1976 O O . MET A 1 258 ? -4.997 39.641 69.256 1.00 183.00 ? 257 MET A O 1 ATOM 1977 C CB . MET A 1 258 ? -7.178 41.694 69.441 1.00 183.00 ? 257 MET A CB 1 ATOM 1978 C CG . MET A 1 258 ? -8.565 41.718 70.082 1.00 183.00 ? 257 MET A CG 1 ATOM 1979 S SD . MET A 1 258 ? -9.221 43.370 70.348 1.00 183.00 ? 257 MET A SD 1 ATOM 1980 C CE . MET A 1 258 ? -9.861 43.740 68.711 1.00 183.00 ? 257 MET A CE 1 ATOM 1981 N N . VAL A 1 259 ? -3.701 41.423 69.704 1.00 183.00 ? 258 VAL A N 1 ATOM 1982 C CA . VAL A 1 259 ? -2.431 40.769 69.376 1.00 183.00 ? 258 VAL A CA 1 ATOM 1983 C C . VAL A 1 259 ? -1.848 40.167 70.659 1.00 183.00 ? 258 VAL A C 1 ATOM 1984 O O . VAL A 1 259 ? -1.254 39.090 70.631 1.00 183.00 ? 258 VAL A O 1 ATOM 1985 C CB . VAL A 1 259 ? -1.433 41.761 68.710 1.00 183.00 ? 258 VAL A CB 1 ATOM 1986 C CG1 . VAL A 1 259 ? 0.001 41.243 68.753 1.00 183.00 ? 258 VAL A CG1 1 ATOM 1987 C CG2 . VAL A 1 259 ? -1.849 42.035 67.271 1.00 183.00 ? 258 VAL A CG2 1 ATOM 1988 N N . ILE A 1 260 ? -2.034 40.865 71.779 1.00 183.00 ? 259 ILE A N 1 ATOM 1989 C CA . ILE A 1 260 ? -1.593 40.390 73.094 1.00 183.00 ? 259 ILE A CA 1 ATOM 1990 C C . ILE A 1 260 ? -2.426 39.200 73.579 1.00 183.00 ? 259 ILE A C 1 ATOM 1991 O O . ILE A 1 260 ? -1.890 38.111 73.796 1.00 183.00 ? 259 ILE A O 1 ATOM 1992 C CB . ILE A 1 260 ? -1.649 41.535 74.150 1.00 183.00 ? 259 ILE A CB 1 ATOM 1993 C CG1 . ILE A 1 260 ? -0.513 42.541 73.916 1.00 183.00 ? 259 ILE A CG1 1 ATOM 1994 C CG2 . ILE A 1 260 ? -1.589 40.989 75.583 1.00 183.00 ? 259 ILE A CG2 1 ATOM 1995 C CD1 . ILE A 1 260 ? 0.885 42.041 74.281 1.00 183.00 ? 259 ILE A CD1 1 ATOM 1996 N N . ALA A 1 261 ? -3.729 39.418 73.750 1.00 183.00 ? 260 ALA A N 1 ATOM 1997 C CA . ALA A 1 261 ? -4.644 38.385 74.259 1.00 183.00 ? 260 ALA A CA 1 ATOM 1998 C C . ALA A 1 261 ? -4.593 37.100 73.429 1.00 183.00 ? 260 ALA A C 1 ATOM 1999 O O . ALA A 1 261 ? -4.741 36.000 73.962 1.00 183.00 ? 260 ALA A O 1 ATOM 2000 C CB . ALA A 1 261 ? -6.074 38.924 74.319 1.00 183.00 ? 260 ALA A CB 1 ATOM 2001 N N . PHE A 1 262 ? -4.395 37.256 72.122 1.00 183.00 ? 261 PHE A N 1 ATOM 2002 C CA . PHE A 1 262 ? -4.144 36.135 71.219 1.00 183.00 ? 261 PHE A CA 1 ATOM 2003 C C . PHE A 1 262 ? -2.928 35.345 71.701 1.00 183.00 ? 261 PHE A C 1 ATOM 2004 O O . PHE A 1 262 ? -2.995 34.124 71.865 1.00 183.00 ? 261 PHE A O 1 ATOM 2005 C CB . PHE A 1 262 ? -3.915 36.669 69.798 1.00 183.00 ? 261 PHE A CB 1 ATOM 2006 C CG . PHE A 1 262 ? -3.806 35.603 68.743 1.00 183.00 ? 261 PHE A CG 1 ATOM 2007 C CD1 . PHE A 1 262 ? -4.931 35.177 68.050 1.00 183.00 ? 261 PHE A CD1 1 ATOM 2008 C CD2 . PHE A 1 262 ? -2.573 35.047 68.420 1.00 183.00 ? 261 PHE A CD2 1 ATOM 2009 C CE1 . PHE A 1 262 ? -4.832 34.201 67.064 1.00 183.00 ? 261 PHE A CE1 1 ATOM 2010 C CE2 . PHE A 1 262 ? -2.466 34.068 67.436 1.00 183.00 ? 261 PHE A CE2 1 ATOM 2011 C CZ . PHE A 1 262 ? -3.596 33.645 66.758 1.00 183.00 ? 261 PHE A CZ 1 ATOM 2012 N N . LEU A 1 263 ? -1.832 36.059 71.952 1.00 183.00 ? 262 LEU A N 1 ATOM 2013 C CA . LEU A 1 263 ? -0.561 35.440 72.335 1.00 183.00 ? 262 LEU A CA 1 ATOM 2014 C C . LEU A 1 263 ? -0.479 35.019 73.804 1.00 183.00 ? 262 LEU A C 1 ATOM 2015 O O . LEU A 1 263 ? 0.509 34.409 74.212 1.00 183.00 ? 262 LEU A O 1 ATOM 2016 C CB . LEU A 1 263 ? 0.605 36.375 72.004 1.00 183.00 ? 262 LEU A CB 1 ATOM 2017 C CG . LEU A 1 263 ? 0.863 36.611 70.515 1.00 183.00 ? 262 LEU A CG 1 ATOM 2018 C CD1 . LEU A 1 263 ? 1.777 37.811 70.332 1.00 183.00 ? 262 LEU A CD1 1 ATOM 2019 C CD2 . LEU A 1 263 ? 1.461 35.375 69.849 1.00 183.00 ? 262 LEU A CD2 1 ATOM 2020 N N . ILE A 1 264 ? -1.490 35.355 74.601 1.00 183.00 ? 263 ILE A N 1 ATOM 2021 C CA . ILE A 1 264 ? -1.617 34.784 75.942 1.00 183.00 ? 263 ILE A CA 1 ATOM 2022 C C . ILE A 1 264 ? -2.331 33.436 75.844 1.00 183.00 ? 263 ILE A C 1 ATOM 2023 O O . ILE A 1 264 ? -1.965 32.483 76.532 1.00 183.00 ? 263 ILE A O 1 ATOM 2024 C CB . ILE A 1 264 ? -2.338 35.754 76.930 1.00 183.00 ? 263 ILE A CB 1 ATOM 2025 C CG1 . ILE A 1 264 ? -1.299 36.523 77.750 1.00 183.00 ? 263 ILE A CG1 1 ATOM 2026 C CG2 . ILE A 1 264 ? -3.279 35.002 77.884 1.00 183.00 ? 263 ILE A CG2 1 ATOM 2027 C CD1 . ILE A 1 264 ? -1.854 37.696 78.540 1.00 183.00 ? 263 ILE A CD1 1 ATOM 2028 N N . CYS A 1 265 ? -3.333 33.360 74.970 1.00 183.00 ? 264 CYS A N 1 ATOM 2029 C CA . CYS A 1 265 ? -4.199 32.185 74.878 1.00 183.00 ? 264 CYS A CA 1 ATOM 2030 C C . CYS A 1 265 ? -3.619 31.074 74.003 1.00 183.00 ? 264 CYS A C 1 ATOM 2031 O O . CYS A 1 265 ? -3.601 29.913 74.409 1.00 183.00 ? 264 CYS A O 1 ATOM 2032 C CB . CYS A 1 265 ? -5.579 32.593 74.354 1.00 183.00 ? 264 CYS A CB 1 ATOM 2033 S SG . CYS A 1 265 ? -6.483 33.729 75.434 1.00 183.00 ? 264 CYS A SG 1 ATOM 2034 N N . TRP A 1 266 ? -3.140 31.430 72.813 1.00 183.00 ? 265 TRP A N 1 ATOM 2035 C CA . TRP A 1 266 ? -2.716 30.436 71.817 1.00 183.00 ? 265 TRP A CA 1 ATOM 2036 C C . TRP A 1 266 ? -1.257 29.991 71.923 1.00 183.00 ? 265 TRP A C 1 ATOM 2037 O O . TRP A 1 266 ? -0.865 29.016 71.284 1.00 183.00 ? 265 TRP A O 1 ATOM 2038 C CB . TRP A 1 266 ? -2.996 30.946 70.398 1.00 183.00 ? 265 TRP A CB 1 ATOM 2039 C CG . TRP A 1 266 ? -4.446 30.914 70.058 1.00 183.00 ? 265 TRP A CG 1 ATOM 2040 C CD1 . TRP A 1 266 ? -5.321 31.957 70.113 1.00 183.00 ? 265 TRP A CD1 1 ATOM 2041 C CD2 . TRP A 1 266 ? -5.204 29.773 69.630 1.00 183.00 ? 265 TRP A CD2 1 ATOM 2042 N NE1 . TRP A 1 266 ? -6.577 31.541 69.740 1.00 183.00 ? 265 TRP A NE1 1 ATOM 2043 C CE2 . TRP A 1 266 ? -6.534 30.204 69.439 1.00 183.00 ? 265 TRP A CE2 1 ATOM 2044 C CE3 . TRP A 1 266 ? -4.888 28.429 69.389 1.00 183.00 ? 265 TRP A CE3 1 ATOM 2045 C CZ2 . TRP A 1 266 ? -7.550 29.340 69.015 1.00 183.00 ? 265 TRP A CZ2 1 ATOM 2046 C CZ3 . TRP A 1 266 ? -5.900 27.569 68.970 1.00 183.00 ? 265 TRP A CZ3 1 ATOM 2047 C CH2 . TRP A 1 266 ? -7.213 28.030 68.787 1.00 183.00 ? 265 TRP A CH2 1 ATOM 2048 N N . LEU A 1 267 ? -0.455 30.693 72.718 1.00 183.00 ? 266 LEU A N 1 ATOM 2049 C CA . LEU A 1 267 ? 0.963 30.350 72.851 1.00 183.00 ? 266 LEU A CA 1 ATOM 2050 C C . LEU A 1 267 ? 1.167 29.071 73.672 1.00 183.00 ? 266 LEU A C 1 ATOM 2051 O O . LEU A 1 267 ? 1.889 28.177 73.230 1.00 183.00 ? 266 LEU A O 1 ATOM 2052 C CB . LEU A 1 267 ? 1.773 31.516 73.439 1.00 183.00 ? 266 LEU A CB 1 ATOM 2053 C CG . LEU A 1 267 ? 3.192 31.692 72.885 1.00 183.00 ? 266 LEU A CG 1 ATOM 2054 C CD1 . LEU A 1 267 ? 3.152 32.308 71.489 1.00 183.00 ? 266 LEU A CD1 1 ATOM 2055 C CD2 . LEU A 1 267 ? 4.040 32.547 73.818 1.00 183.00 ? 266 LEU A CD2 1 ATOM 2056 N N . PRO A 1 268 ? 0.531 28.970 74.861 1.00 183.00 ? 267 PRO A N 1 ATOM 2057 C CA . PRO A 1 268 ? 0.666 27.740 75.647 1.00 183.00 ? 267 PRO A CA 1 ATOM 2058 C C . PRO A 1 268 ? 0.385 26.489 74.824 1.00 183.00 ? 267 PRO A C 1 ATOM 2059 O O . PRO A 1 268 ? 1.085 25.491 74.962 1.00 183.00 ? 267 PRO A O 1 ATOM 2060 C CB . PRO A 1 268 ? -0.391 27.906 76.740 1.00 183.00 ? 267 PRO A CB 1 ATOM 2061 C CG . PRO A 1 268 ? -0.524 29.363 76.907 1.00 183.00 ? 267 PRO A CG 1 ATOM 2062 C CD . PRO A 1 268 ? -0.324 29.956 75.547 1.00 183.00 ? 267 PRO A CD 1 ATOM 2063 N N . TYR A 1 269 ? -0.631 26.563 73.971 1.00 183.00 ? 268 TYR A N 1 ATOM 2064 C CA . TYR A 1 269 ? -0.958 25.481 73.052 1.00 183.00 ? 268 TYR A CA 1 ATOM 2065 C C . TYR A 1 269 ? 0.102 25.369 71.960 1.00 183.00 ? 268 TYR A C 1 ATOM 2066 O O . TYR A 1 269 ? 0.653 24.292 71.739 1.00 183.00 ? 268 TYR A O 1 ATOM 2067 C CB . TYR A 1 269 ? -2.340 25.722 72.438 1.00 183.00 ? 268 TYR A CB 1 ATOM 2068 C CG . TYR A 1 269 ? -2.843 24.609 71.542 1.00 183.00 ? 268 TYR A CG 1 ATOM 2069 C CD1 . TYR A 1 269 ? -3.366 23.435 72.078 1.00 183.00 ? 268 TYR A CD1 1 ATOM 2070 C CD2 . TYR A 1 269 ? -2.814 24.741 70.155 1.00 183.00 ? 268 TYR A CD2 1 ATOM 2071 C CE1 . TYR A 1 269 ? -3.832 22.419 71.257 1.00 183.00 ? 268 TYR A CE1 1 ATOM 2072 C CE2 . TYR A 1 269 ? -3.279 23.732 69.327 1.00 183.00 ? 268 TYR A CE2 1 ATOM 2073 C CZ . TYR A 1 269 ? -3.786 22.574 69.884 1.00 183.00 ? 268 TYR A CZ 1 ATOM 2074 O OH . TYR A 1 269 ? -4.248 21.572 69.064 1.00 183.00 ? 268 TYR A OH 1 ATOM 2075 N N . ALA A 1 270 ? 0.391 26.483 71.292 1.00 183.00 ? 269 ALA A N 1 ATOM 2076 C CA . ALA A 1 270 ? 1.370 26.505 70.200 1.00 183.00 ? 269 ALA A CA 1 ATOM 2077 C C . ALA A 1 270 ? 2.730 25.950 70.623 1.00 183.00 ? 269 ALA A C 1 ATOM 2078 O O . ALA A 1 270 ? 3.331 25.143 69.908 1.00 183.00 ? 269 ALA A O 1 ATOM 2079 C CB . ALA A 1 270 ? 1.528 27.922 69.661 1.00 183.00 ? 269 ALA A CB 1 ATOM 2080 N N . GLY A 1 271 ? 3.202 26.386 71.790 1.00 183.00 ? 270 GLY A N 1 ATOM 2081 C CA . GLY A 1 271 ? 4.507 25.980 72.310 1.00 183.00 ? 270 GLY A CA 1 ATOM 2082 C C . GLY A 1 271 ? 4.548 24.532 72.766 1.00 183.00 ? 270 GLY A C 1 ATOM 2083 O O . GLY A 1 271 ? 5.477 23.796 72.431 1.00 183.00 ? 270 GLY A O 1 ATOM 2084 N N . VAL A 1 272 ? 3.544 24.128 73.539 1.00 183.00 ? 271 VAL A N 1 ATOM 2085 C CA . VAL A 1 272 ? 3.426 22.742 73.993 1.00 183.00 ? 271 VAL A CA 1 ATOM 2086 C C . VAL A 1 272 ? 3.277 21.785 72.808 1.00 183.00 ? 271 VAL A C 1 ATOM 2087 O O . VAL A 1 272 ? 3.738 20.645 72.865 1.00 183.00 ? 271 VAL A O 1 ATOM 2088 C CB . VAL A 1 272 ? 2.246 22.578 74.987 1.00 183.00 ? 271 VAL A CB 1 ATOM 2089 C CG1 . VAL A 1 272 ? 1.842 21.118 75.146 1.00 183.00 ? 271 VAL A CG1 1 ATOM 2090 C CG2 . VAL A 1 272 ? 2.618 23.177 76.338 1.00 183.00 ? 271 VAL A CG2 1 ATOM 2091 N N . ALA A 1 273 ? 2.637 22.256 71.739 1.00 183.00 ? 272 ALA A N 1 ATOM 2092 C CA . ALA A 1 273 ? 2.486 21.466 70.518 1.00 183.00 ? 272 ALA A CA 1 ATOM 2093 C C . ALA A 1 273 ? 3.839 21.156 69.889 1.00 183.00 ? 272 ALA A C 1 ATOM 2094 O O . ALA A 1 273 ? 4.036 20.081 69.321 1.00 183.00 ? 272 ALA A O 1 ATOM 2095 C CB . ALA A 1 273 ? 1.595 22.192 69.519 1.00 183.00 ? 272 ALA A CB 1 ATOM 2096 N N . PHE A 1 274 ? 4.765 22.104 69.991 1.00 183.00 ? 273 PHE A N 1 ATOM 2097 C CA . PHE A 1 274 ? 6.126 21.910 69.496 1.00 183.00 ? 273 PHE A CA 1 ATOM 2098 C C . PHE A 1 274 ? 6.931 20.968 70.399 1.00 183.00 ? 273 PHE A C 1 ATOM 2099 O O . PHE A 1 274 ? 7.721 20.159 69.908 1.00 183.00 ? 273 PHE A O 1 ATOM 2100 C CB . PHE A 1 274 ? 6.840 23.258 69.363 1.00 183.00 ? 273 PHE A CB 1 ATOM 2101 C CG . PHE A 1 274 ? 8.253 23.147 68.868 1.00 183.00 ? 273 PHE A CG 1 ATOM 2102 C CD1 . PHE A 1 274 ? 8.515 22.907 67.526 1.00 183.00 ? 273 PHE A CD1 1 ATOM 2103 C CD2 . PHE A 1 274 ? 9.320 23.277 69.746 1.00 183.00 ? 273 PHE A CD2 1 ATOM 2104 C CE1 . PHE A 1 274 ? 9.815 22.801 67.066 1.00 183.00 ? 273 PHE A CE1 1 ATOM 2105 C CE2 . PHE A 1 274 ? 10.624 23.172 69.294 1.00 183.00 ? 273 PHE A CE2 1 ATOM 2106 C CZ . PHE A 1 274 ? 10.873 22.933 67.952 1.00 183.00 ? 273 PHE A CZ 1 ATOM 2107 N N . TYR A 1 275 ? 6.730 21.086 71.711 1.00 183.00 ? 274 TYR A N 1 ATOM 2108 C CA . TYR A 1 275 ? 7.398 20.224 72.698 1.00 183.00 ? 274 TYR A CA 1 ATOM 2109 C C . TYR A 1 275 ? 7.088 18.747 72.451 1.00 183.00 ? 274 TYR A C 1 ATOM 2110 O O . TYR A 1 275 ? 7.961 17.887 72.594 1.00 183.00 ? 274 TYR A O 1 ATOM 2111 C CB . TYR A 1 275 ? 6.964 20.612 74.120 1.00 183.00 ? 274 TYR A CB 1 ATOM 2112 C CG . TYR A 1 275 ? 7.780 19.979 75.233 1.00 183.00 ? 274 TYR A CG 1 ATOM 2113 C CD1 . TYR A 1 275 ? 8.940 20.590 75.703 1.00 183.00 ? 274 TYR A CD1 1 ATOM 2114 C CD2 . TYR A 1 275 ? 7.382 18.782 75.826 1.00 183.00 ? 274 TYR A CD2 1 ATOM 2115 C CE1 . TYR A 1 275 ? 9.687 20.020 76.727 1.00 183.00 ? 274 TYR A CE1 1 ATOM 2116 C CE2 . TYR A 1 275 ? 8.122 18.204 76.849 1.00 183.00 ? 274 TYR A CE2 1 ATOM 2117 C CZ . TYR A 1 275 ? 9.270 18.825 77.294 1.00 183.00 ? 274 TYR A CZ 1 ATOM 2118 O OH . TYR A 1 275 ? 10.000 18.246 78.307 1.00 183.00 ? 274 TYR A OH 1 ATOM 2119 N N . ILE A 1 276 ? 5.839 18.473 72.084 1.00 183.00 ? 275 ILE A N 1 ATOM 2120 C CA . ILE A 1 276 ? 5.393 17.119 71.765 1.00 183.00 ? 275 ILE A CA 1 ATOM 2121 C C . ILE A 1 276 ? 5.944 16.675 70.413 1.00 183.00 ? 275 ILE A C 1 ATOM 2122 O O . ILE A 1 276 ? 6.361 15.530 70.260 1.00 183.00 ? 275 ILE A O 1 ATOM 2123 C CB . ILE A 1 276 ? 3.848 17.019 71.756 1.00 183.00 ? 275 ILE A CB 1 ATOM 2124 C CG1 . ILE A 1 276 ? 3.291 17.312 73.152 1.00 183.00 ? 275 ILE A CG1 1 ATOM 2125 C CG2 . ILE A 1 276 ? 3.391 15.631 71.301 1.00 183.00 ? 275 ILE A CG2 1 ATOM 2126 C CD1 . ILE A 1 276 ? 1.809 17.623 73.183 1.00 183.00 ? 275 ILE A CD1 1 ATOM 2127 N N . PHE A 1 277 ? 5.943 17.579 69.435 1.00 183.00 ? 276 PHE A N 1 ATOM 2128 C CA . PHE A 1 277 ? 6.454 17.256 68.103 1.00 183.00 ? 276 PHE A CA 1 ATOM 2129 C C . PHE A 1 277 ? 7.966 16.984 68.106 1.00 183.00 ? 276 PHE A C 1 ATOM 2130 O O . PHE A 1 277 ? 8.479 16.321 67.201 1.00 183.00 ? 276 PHE A O 1 ATOM 2131 C CB . PHE A 1 277 ? 6.101 18.361 67.098 1.00 183.00 ? 276 PHE A CB 1 ATOM 2132 C CG . PHE A 1 277 ? 6.564 18.072 65.695 1.00 183.00 ? 276 PHE A CG 1 ATOM 2133 C CD1 . PHE A 1 277 ? 6.168 16.909 65.047 1.00 183.00 ? 276 PHE A CD1 1 ATOM 2134 C CD2 . PHE A 1 277 ? 7.403 18.955 65.026 1.00 183.00 ? 276 PHE A CD2 1 ATOM 2135 C CE1 . PHE A 1 277 ? 6.597 16.631 63.757 1.00 183.00 ? 276 PHE A CE1 1 ATOM 2136 C CE2 . PHE A 1 277 ? 7.836 18.683 63.733 1.00 183.00 ? 276 PHE A CE2 1 ATOM 2137 C CZ . PHE A 1 277 ? 7.431 17.519 63.099 1.00 183.00 ? 276 PHE A CZ 1 ATOM 2138 N N . THR A 1 278 ? 8.670 17.503 69.115 1.00 183.00 ? 277 THR A N 1 ATOM 2139 C CA . THR A 1 278 ? 10.081 17.166 69.337 1.00 183.00 ? 277 THR A CA 1 ATOM 2140 C C . THR A 1 278 ? 10.181 15.854 70.115 1.00 183.00 ? 277 THR A C 1 ATOM 2141 O O . THR A 1 278 ? 10.955 14.964 69.755 1.00 183.00 ? 277 THR A O 1 ATOM 2142 C CB . THR A 1 278 ? 10.826 18.274 70.126 1.00 183.00 ? 277 THR A CB 1 ATOM 2143 O OG1 . THR A 1 278 ? 10.451 19.567 69.630 1.00 183.00 ? 277 THR A OG1 1 ATOM 2144 C CG2 . THR A 1 278 ? 12.341 18.101 70.001 1.00 183.00 ? 277 THR A CG2 1 ATOM 2145 N N . HIS A 1 279 ? 9.388 15.753 71.181 1.00 183.00 ? 278 HIS A N 1 ATOM 2146 C CA . HIS A 1 279 ? 9.352 14.566 72.034 1.00 183.00 ? 278 HIS A CA 1 ATOM 2147 C C . HIS A 1 279 ? 8.282 13.591 71.533 1.00 183.00 ? 278 HIS A C 1 ATOM 2148 O O . HIS A 1 279 ? 7.261 13.373 72.191 1.00 183.00 ? 278 HIS A O 1 ATOM 2149 C CB . HIS A 1 279 ? 9.070 14.971 73.484 1.00 183.00 ? 278 HIS A CB 1 ATOM 2150 C CG . HIS A 1 279 ? 10.112 15.867 74.074 1.00 183.00 ? 278 HIS A CG 1 ATOM 2151 N ND1 . HIS A 1 279 ? 10.422 17.098 73.539 1.00 183.00 ? 278 HIS A ND1 1 ATOM 2152 C CD2 . HIS A 1 279 ? 10.911 15.713 75.156 1.00 183.00 ? 278 HIS A CD2 1 ATOM 2153 C CE1 . HIS A 1 279 ? 11.374 17.661 74.261 1.00 183.00 ? 278 HIS A CE1 1 ATOM 2154 N NE2 . HIS A 1 279 ? 11.687 16.842 75.249 1.00 183.00 ? 278 HIS A NE2 1 ATOM 2155 N N . GLN A 1 280 ? 8.534 13.006 70.365 1.00 183.00 ? 279 GLN A N 1 ATOM 2156 C CA . GLN A 1 280 ? 7.537 12.198 69.654 1.00 183.00 ? 279 GLN A CA 1 ATOM 2157 C C . GLN A 1 280 ? 7.220 10.882 70.372 1.00 183.00 ? 279 GLN A C 1 ATOM 2158 O O . GLN A 1 280 ? 7.706 9.820 69.987 1.00 183.00 ? 279 GLN A O 1 ATOM 2159 C CB . GLN A 1 280 ? 8.018 11.921 68.222 1.00 183.00 ? 279 GLN A CB 1 ATOM 2160 C CG . GLN A 1 280 ? 8.210 13.185 67.373 1.00 183.00 ? 279 GLN A CG 1 ATOM 2161 C CD . GLN A 1 280 ? 9.457 13.150 66.497 1.00 183.00 ? 279 GLN A CD 1 ATOM 2162 O OE1 . GLN A 1 280 ? 10.004 12.086 66.206 1.00 183.00 ? 279 GLN A OE1 1 ATOM 2163 N NE2 . GLN A 1 280 ? 9.909 14.325 66.074 1.00 183.00 ? 279 GLN A NE2 1 ATOM 2164 N N . GLY A 1 281 ? 6.394 10.966 71.412 1.00 183.00 ? 280 GLY A N 1 ATOM 2165 C CA . GLY A 1 281 ? 5.968 9.791 72.169 1.00 183.00 ? 280 GLY A CA 1 ATOM 2166 C C . GLY A 1 281 ? 6.606 9.659 73.539 1.00 183.00 ? 280 GLY A C 1 ATOM 2167 O O . GLY A 1 281 ? 6.847 8.548 74.004 1.00 183.00 ? 280 GLY A O 1 ATOM 2168 N N . SER A 1 282 ? 6.876 10.787 74.190 1.00 183.00 ? 281 SER A N 1 ATOM 2169 C CA . SER A 1 282 ? 7.337 10.781 75.577 1.00 183.00 ? 281 SER A CA 1 ATOM 2170 C C . SER A 1 282 ? 6.146 10.535 76.499 1.00 183.00 ? 281 SER A C 1 ATOM 2171 O O . SER A 1 282 ? 5.009 10.452 76.036 1.00 183.00 ? 281 SER A O 1 ATOM 2172 C CB . SER A 1 282 ? 8.012 12.108 75.925 1.00 183.00 ? 281 SER A CB 1 ATOM 2173 O OG . SER A 1 282 ? 8.549 12.085 77.238 1.00 183.00 ? 281 SER A OG 1 ATOM 2174 N N . ASP A 1 283 ? 6.398 10.439 77.802 1.00 183.00 ? 282 ASP A N 1 ATOM 2175 C CA . ASP A 1 283 ? 5.334 10.164 78.774 1.00 183.00 ? 282 ASP A CA 1 ATOM 2176 C C . ASP A 1 283 ? 4.555 11.434 79.143 1.00 183.00 ? 282 ASP A C 1 ATOM 2177 O O . ASP A 1 283 ? 4.257 11.673 80.313 1.00 183.00 ? 282 ASP A O 1 ATOM 2178 C CB . ASP A 1 283 ? 5.921 9.500 80.031 1.00 183.00 ? 282 ASP A CB 1 ATOM 2179 C CG . ASP A 1 283 ? 4.868 8.781 80.868 1.00 183.00 ? 282 ASP A CG 1 ATOM 2180 O OD1 . ASP A 1 283 ? 4.830 9.006 82.097 1.00 183.00 ? 282 ASP A OD1 1 ATOM 2181 O OD2 . ASP A 1 283 ? 4.080 7.994 80.303 1.00 183.00 ? 282 ASP A OD2 1 ATOM 2182 N N . PHE A 1 284 ? 4.217 12.237 78.138 1.00 183.00 ? 283 PHE A N 1 ATOM 2183 C CA . PHE A 1 284 ? 3.441 13.455 78.352 1.00 183.00 ? 283 PHE A CA 1 ATOM 2184 C C . PHE A 1 284 ? 1.977 13.084 78.532 1.00 183.00 ? 283 PHE A C 1 ATOM 2185 O O . PHE A 1 284 ? 1.451 12.246 77.804 1.00 183.00 ? 283 PHE A O 1 ATOM 2186 C CB . PHE A 1 284 ? 3.630 14.453 77.200 1.00 183.00 ? 283 PHE A CB 1 ATOM 2187 C CG . PHE A 1 284 ? 3.092 13.983 75.875 1.00 183.00 ? 283 PHE A CG 1 ATOM 2188 C CD1 . PHE A 1 284 ? 3.888 13.241 75.008 1.00 183.00 ? 283 PHE A CD1 1 ATOM 2189 C CD2 . PHE A 1 284 ? 1.798 14.305 75.481 1.00 183.00 ? 283 PHE A CD2 1 ATOM 2190 C CE1 . PHE A 1 284 ? 3.400 12.814 73.783 1.00 183.00 ? 283 PHE A CE1 1 ATOM 2191 C CE2 . PHE A 1 284 ? 1.301 13.880 74.256 1.00 183.00 ? 283 PHE A CE2 1 ATOM 2192 C CZ . PHE A 1 284 ? 2.105 13.134 73.406 1.00 183.00 ? 283 PHE A CZ 1 ATOM 2193 N N . GLY A 1 285 ? 1.326 13.707 79.509 1.00 183.00 ? 284 GLY A N 1 ATOM 2194 C CA . GLY A 1 285 ? -0.017 13.309 79.927 1.00 183.00 ? 284 GLY A CA 1 ATOM 2195 C C . GLY A 1 285 ? -1.144 13.771 79.019 1.00 183.00 ? 284 GLY A C 1 ATOM 2196 O O . GLY A 1 285 ? -0.901 14.264 77.916 1.00 183.00 ? 284 GLY A O 1 ATOM 2197 N N . PRO A 1 286 ? -2.396 13.599 79.479 1.00 183.00 ? 285 PRO A N 1 ATOM 2198 C CA . PRO A 1 286 ? -3.578 14.081 78.766 1.00 183.00 ? 285 PRO A CA 1 ATOM 2199 C C . PRO A 1 286 ? -3.882 15.554 79.052 1.00 183.00 ? 285 PRO A C 1 ATOM 2200 O O . PRO A 1 286 ? -4.126 16.324 78.123 1.00 183.00 ? 285 PRO A O 1 ATOM 2201 C CB . PRO A 1 286 ? -4.696 13.182 79.298 1.00 183.00 ? 285 PRO A CB 1 ATOM 2202 C CG . PRO A 1 286 ? -4.233 12.720 80.643 1.00 183.00 ? 285 PRO A CG 1 ATOM 2203 C CD . PRO A 1 286 ? -2.747 12.907 80.733 1.00 183.00 ? 285 PRO A CD 1 ATOM 2204 N N . ILE A 1 287 ? -3.864 15.925 80.332 1.00 183.00 ? 286 ILE A N 1 ATOM 2205 C CA . ILE A 1 287 ? -4.097 17.306 80.771 1.00 183.00 ? 286 ILE A CA 1 ATOM 2206 C C . ILE A 1 287 ? -3.182 18.249 79.992 1.00 183.00 ? 286 ILE A C 1 ATOM 2207 O O . ILE A 1 287 ? -3.629 19.232 79.396 1.00 183.00 ? 286 ILE A O 1 ATOM 2208 C CB . ILE A 1 287 ? -3.790 17.524 82.300 1.00 183.00 ? 286 ILE A CB 1 ATOM 2209 C CG1 . ILE A 1 287 ? -3.963 16.253 83.153 1.00 183.00 ? 286 ILE A CG1 1 ATOM 2210 C CG2 . ILE A 1 287 ? -4.640 18.655 82.860 1.00 183.00 ? 286 ILE A CG2 1 ATOM 2211 C CD1 . ILE A 1 287 ? -5.364 15.670 83.175 1.00 183.00 ? 286 ILE A CD1 1 ATOM 2212 N N . PHE A 1 288 ? -1.895 17.904 80.019 1.00 183.00 ? 287 PHE A N 1 ATOM 2213 C CA . PHE A 1 288 ? -0.801 18.624 79.363 1.00 183.00 ? 287 PHE A CA 1 ATOM 2214 C C . PHE A 1 288 ? -1.158 19.247 78.011 1.00 183.00 ? 287 PHE A C 1 ATOM 2215 O O . PHE A 1 288 ? -0.845 20.412 77.768 1.00 183.00 ? 287 PHE A O 1 ATOM 2216 C CB . PHE A 1 288 ? 0.378 17.649 79.212 1.00 183.00 ? 287 PHE A CB 1 ATOM 2217 C CG . PHE A 1 288 ? 1.583 18.222 78.522 1.00 183.00 ? 287 PHE A CG 1 ATOM 2218 C CD1 . PHE A 1 288 ? 2.346 19.212 79.126 1.00 183.00 ? 287 PHE A CD1 1 ATOM 2219 C CD2 . PHE A 1 288 ? 1.980 17.737 77.282 1.00 183.00 ? 287 PHE A CD2 1 ATOM 2220 C CE1 . PHE A 1 288 ? 3.474 19.728 78.491 1.00 183.00 ? 287 PHE A CE1 1 ATOM 2221 C CE2 . PHE A 1 288 ? 3.103 18.244 76.644 1.00 183.00 ? 287 PHE A CE2 1 ATOM 2222 C CZ . PHE A 1 288 ? 3.853 19.241 77.249 1.00 183.00 ? 287 PHE A CZ 1 ATOM 2223 N N . MET A 1 289 ? -1.815 18.475 77.146 1.00 183.00 ? 288 MET A N 1 ATOM 2224 C CA . MET A 1 289 ? -2.148 18.925 75.788 1.00 183.00 ? 288 MET A CA 1 ATOM 2225 C C . MET A 1 289 ? -3.553 19.535 75.698 1.00 183.00 ? 288 MET A C 1 ATOM 2226 O O . MET A 1 289 ? -3.799 20.441 74.894 1.00 183.00 ? 288 MET A O 1 ATOM 2227 C CB . MET A 1 289 ? -2.008 17.753 74.803 1.00 183.00 ? 288 MET A CB 1 ATOM 2228 C CG . MET A 1 289 ? -2.330 18.083 73.340 1.00 183.00 ? 288 MET A CG 1 ATOM 2229 S SD . MET A 1 289 ? -1.436 19.509 72.678 1.00 183.00 ? 288 MET A SD 1 ATOM 2230 C CE . MET A 1 289 ? -2.068 19.562 71.004 1.00 183.00 ? 288 MET A CE 1 ATOM 2231 N N . THR A 1 290 ? -4.469 19.038 76.522 1.00 183.00 ? 289 THR A N 1 ATOM 2232 C CA . THR A 1 290 ? -5.852 19.486 76.485 1.00 183.00 ? 289 THR A CA 1 ATOM 2233 C C . THR A 1 290 ? -5.968 20.932 76.946 1.00 183.00 ? 289 THR A C 1 ATOM 2234 O O . THR A 1 290 ? -6.340 21.805 76.168 1.00 183.00 ? 289 THR A O 1 ATOM 2235 C CB . THR A 1 290 ? -6.745 18.594 77.372 1.00 183.00 ? 289 THR A CB 1 ATOM 2236 O OG1 . THR A 1 290 ? -6.452 17.217 77.114 1.00 183.00 ? 289 THR A OG1 1 ATOM 2237 C CG2 . THR A 1 290 ? -8.218 18.853 77.096 1.00 183.00 ? 289 THR A CG2 1 ATOM 2238 N N . ILE A 1 291 ? -5.603 21.177 78.201 1.00 183.00 ? 290 ILE A N 1 ATOM 2239 C CA . ILE A 1 291 ? -5.857 22.460 78.874 1.00 183.00 ? 290 ILE A CA 1 ATOM 2240 C C . ILE A 1 291 ? -5.532 23.695 78.031 1.00 183.00 ? 290 ILE A C 1 ATOM 2241 O O . ILE A 1 291 ? -6.364 24.600 77.926 1.00 183.00 ? 290 ILE A O 1 ATOM 2242 C CB . ILE A 1 291 ? -5.100 22.555 80.229 1.00 183.00 ? 290 ILE A CB 1 ATOM 2243 C CG1 . ILE A 1 291 ? -5.615 21.503 81.223 1.00 183.00 ? 290 ILE A CG1 1 ATOM 2244 C CG2 . ILE A 1 291 ? -5.213 23.960 80.836 1.00 183.00 ? 290 ILE A CG2 1 ATOM 2245 C CD1 . ILE A 1 291 ? -7.088 21.625 81.617 1.00 183.00 ? 290 ILE A CD1 1 ATOM 2246 N N . PRO A 1 292 ? -4.322 23.752 77.443 1.00 183.00 ? 291 PRO A N 1 ATOM 2247 C CA . PRO A 1 292 ? -4.002 24.927 76.634 1.00 183.00 ? 291 PRO A CA 1 ATOM 2248 C C . PRO A 1 292 ? -4.909 25.095 75.415 1.00 183.00 ? 291 PRO A C 1 ATOM 2249 O O . PRO A 1 292 ? -5.188 26.224 75.021 1.00 183.00 ? 291 PRO A O 1 ATOM 2250 C CB . PRO A 1 292 ? -2.553 24.675 76.201 1.00 183.00 ? 291 PRO A CB 1 ATOM 2251 C CG . PRO A 1 292 ? -2.377 23.213 76.299 1.00 183.00 ? 291 PRO A CG 1 ATOM 2252 C CD . PRO A 1 292 ? -3.195 22.804 77.480 1.00 183.00 ? 291 PRO A CD 1 ATOM 2253 N N . ALA A 1 293 ? -5.364 23.990 74.828 1.00 183.00 ? 292 ALA A N 1 ATOM 2254 C CA . ALA A 1 293 ? -6.312 24.062 73.720 1.00 183.00 ? 292 ALA A CA 1 ATOM 2255 C C . ALA A 1 293 ? -7.588 24.785 74.155 1.00 183.00 ? 292 ALA A C 1 ATOM 2256 O O . ALA A 1 293 ? -7.984 25.774 73.540 1.00 183.00 ? 292 ALA A O 1 ATOM 2257 C CB . ALA A 1 293 ? -6.640 22.670 73.202 1.00 183.00 ? 292 ALA A CB 1 ATOM 2258 N N . PHE A 1 294 ? -8.208 24.297 75.229 1.00 183.00 ? 293 PHE A N 1 ATOM 2259 C CA . PHE A 1 294 ? -9.461 24.873 75.741 1.00 183.00 ? 293 PHE A CA 1 ATOM 2260 C C . PHE A 1 294 ? -9.256 26.261 76.351 1.00 183.00 ? 293 PHE A C 1 ATOM 2261 O O . PHE A 1 294 ? -10.174 27.079 76.356 1.00 183.00 ? 293 PHE A O 1 ATOM 2262 C CB . PHE A 1 294 ? -10.136 23.938 76.759 1.00 183.00 ? 293 PHE A CB 1 ATOM 2263 C CG . PHE A 1 294 ? -10.842 22.752 76.132 1.00 183.00 ? 293 PHE A CG 1 ATOM 2264 C CD1 . PHE A 1 294 ? -10.206 21.522 76.029 1.00 183.00 ? 293 PHE A CD1 1 ATOM 2265 C CD2 . PHE A 1 294 ? -12.142 22.864 75.654 1.00 183.00 ? 293 PHE A CD2 1 ATOM 2266 C CE1 . PHE A 1 294 ? -10.849 20.428 75.457 1.00 183.00 ? 293 PHE A CE1 1 ATOM 2267 C CE2 . PHE A 1 294 ? -12.786 21.771 75.081 1.00 183.00 ? 293 PHE A CE2 1 ATOM 2268 C CZ . PHE A 1 294 ? -12.138 20.557 74.985 1.00 183.00 ? 293 PHE A CZ 1 ATOM 2269 N N . PHE A 1 295 ? -8.058 26.520 76.867 1.00 183.00 ? 294 PHE A N 1 ATOM 2270 C CA . PHE A 1 295 ? -7.683 27.871 77.281 1.00 183.00 ? 294 PHE A CA 1 ATOM 2271 C C . PHE A 1 295 ? -7.470 28.754 76.045 1.00 183.00 ? 294 PHE A C 1 ATOM 2272 O O . PHE A 1 295 ? -7.793 29.944 76.055 1.00 183.00 ? 294 PHE A O 1 ATOM 2273 C CB . PHE A 1 295 ? -6.430 27.841 78.165 1.00 183.00 ? 294 PHE A CB 1 ATOM 2274 C CG . PHE A 1 295 ? -6.105 29.167 78.808 1.00 183.00 ? 294 PHE A CG 1 ATOM 2275 C CD1 . PHE A 1 295 ? -6.993 29.762 79.695 1.00 183.00 ? 294 PHE A CD1 1 ATOM 2276 C CD2 . PHE A 1 295 ? -4.906 29.815 78.533 1.00 183.00 ? 294 PHE A CD2 1 ATOM 2277 C CE1 . PHE A 1 295 ? -6.696 30.984 80.288 1.00 183.00 ? 294 PHE A CE1 1 ATOM 2278 C CE2 . PHE A 1 295 ? -4.602 31.036 79.126 1.00 183.00 ? 294 PHE A CE2 1 ATOM 2279 C CZ . PHE A 1 295 ? -5.498 31.621 80.003 1.00 183.00 ? 294 PHE A CZ 1 ATOM 2280 N N . ALA A 1 296 ? -6.933 28.158 74.982 1.00 183.00 ? 295 ALA A N 1 ATOM 2281 C CA . ALA A 1 296 ? -6.757 28.851 73.710 1.00 183.00 ? 295 ALA A CA 1 ATOM 2282 C C . ALA A 1 296 ? -8.083 29.034 72.982 1.00 183.00 ? 295 ALA A C 1 ATOM 2283 O O . ALA A 1 296 ? -8.240 29.973 72.205 1.00 183.00 ? 295 ALA A O 1 ATOM 2284 C CB . ALA A 1 296 ? -5.781 28.098 72.828 1.00 183.00 ? 295 ALA A CB 1 ATOM 2285 N N . LYS A 1 297 ? -9.038 28.145 73.241 1.00 183.00 ? 296 LYS A N 1 ATOM 2286 C CA . LYS A 1 297 ? -10.331 28.177 72.551 1.00 183.00 ? 296 LYS A CA 1 ATOM 2287 C C . LYS A 1 297 ? -11.330 29.201 73.123 1.00 183.00 ? 296 LYS A C 1 ATOM 2288 O O . LYS A 1 297 ? -12.530 29.108 72.864 1.00 183.00 ? 296 LYS A O 1 ATOM 2289 C CB . LYS A 1 297 ? -10.956 26.772 72.510 1.00 183.00 ? 296 LYS A CB 1 ATOM 2290 C CG . LYS A 1 297 ? -10.444 25.893 71.372 1.00 183.00 ? 296 LYS A CG 1 ATOM 2291 C CD . LYS A 1 297 ? -11.174 24.560 71.335 1.00 183.00 ? 296 LYS A CD 1 ATOM 2292 C CE . LYS A 1 297 ? -10.962 23.839 70.018 1.00 183.00 ? 296 LYS A CE 1 ATOM 2293 N NZ . LYS A 1 297 ? -11.815 22.624 69.929 1.00 183.00 ? 296 LYS A NZ 1 ATOM 2294 N N . THR A 1 298 ? -10.840 30.176 73.888 1.00 183.00 ? 297 THR A N 1 ATOM 2295 C CA . THR A 1 298 ? -11.633 31.361 74.225 1.00 183.00 ? 297 THR A CA 1 ATOM 2296 C C . THR A 1 298 ? -11.580 32.399 73.094 1.00 183.00 ? 297 THR A C 1 ATOM 2297 O O . THR A 1 298 ? -12.154 33.482 73.215 1.00 183.00 ? 297 THR A O 1 ATOM 2298 C CB . THR A 1 298 ? -11.144 32.013 75.534 1.00 183.00 ? 297 THR A CB 1 ATOM 2299 O OG1 . THR A 1 298 ? -9.711 32.034 75.553 1.00 183.00 ? 297 THR A OG1 1 ATOM 2300 C CG2 . THR A 1 298 ? -11.651 31.243 76.741 1.00 183.00 ? 297 THR A CG2 1 ATOM 2301 N N . SER A 1 299 ? -10.900 32.049 72.000 1.00 183.00 ? 298 SER A N 1 ATOM 2302 C CA . SER A 1 299 ? -10.698 32.932 70.847 1.00 183.00 ? 298 SER A CA 1 ATOM 2303 C C . SER A 1 299 ? -11.954 33.663 70.392 1.00 183.00 ? 298 SER A C 1 ATOM 2304 O O . SER A 1 299 ? -11.903 34.849 70.074 1.00 183.00 ? 298 SER A O 1 ATOM 2305 C CB . SER A 1 299 ? -10.142 32.131 69.666 1.00 183.00 ? 298 SER A CB 1 ATOM 2306 O OG . SER A 1 299 ? -11.117 31.250 69.139 1.00 183.00 ? 298 SER A OG 1 ATOM 2307 N N . ALA A 1 300 ? -13.076 32.951 70.366 1.00 183.00 ? 299 ALA A N 1 ATOM 2308 C CA . ALA A 1 300 ? -14.320 33.484 69.813 1.00 183.00 ? 299 ALA A CA 1 ATOM 2309 C C . ALA A 1 300 ? -15.099 34.385 70.769 1.00 183.00 ? 299 ALA A C 1 ATOM 2310 O O . ALA A 1 300 ? -16.116 34.958 70.376 1.00 183.00 ? 299 ALA A O 1 ATOM 2311 C CB . ALA A 1 300 ? -15.207 32.341 69.347 1.00 183.00 ? 299 ALA A CB 1 ATOM 2312 N N . VAL A 1 301 ? -14.631 34.513 72.010 1.00 183.00 ? 300 VAL A N 1 ATOM 2313 C CA . VAL A 1 301 ? -15.349 35.283 73.025 1.00 183.00 ? 300 VAL A CA 1 ATOM 2314 C C . VAL A 1 301 ? -14.685 36.626 73.348 1.00 183.00 ? 300 VAL A C 1 ATOM 2315 O O . VAL A 1 301 ? -15.389 37.608 73.560 1.00 183.00 ? 300 VAL A O 1 ATOM 2316 C CB . VAL A 1 301 ? -15.521 34.486 74.339 1.00 183.00 ? 300 VAL A CB 1 ATOM 2317 C CG1 . VAL A 1 301 ? -16.647 35.086 75.181 1.00 183.00 ? 300 VAL A CG1 1 ATOM 2318 C CG2 . VAL A 1 301 ? -15.818 33.027 74.050 1.00 183.00 ? 300 VAL A CG2 1 ATOM 2319 N N . TYR A 1 302 ? -13.352 36.677 73.397 1.00 183.00 ? 301 TYR A N 1 ATOM 2320 C CA . TYR A 1 302 ? -12.648 37.922 73.772 1.00 183.00 ? 301 TYR A CA 1 ATOM 2321 C C . TYR A 1 302 ? -12.520 38.947 72.636 1.00 183.00 ? 301 TYR A C 1 ATOM 2322 O O . TYR A 1 302 ? -12.167 40.099 72.890 1.00 183.00 ? 301 TYR A O 1 ATOM 2323 C CB . TYR A 1 302 ? -11.262 37.632 74.388 1.00 183.00 ? 301 TYR A CB 1 ATOM 2324 C CG . TYR A 1 302 ? -10.236 37.001 73.458 1.00 183.00 ? 301 TYR A CG 1 ATOM 2325 C CD1 . TYR A 1 302 ? -9.710 37.705 72.374 1.00 183.00 ? 301 TYR A CD1 1 ATOM 2326 C CD2 . TYR A 1 302 ? -9.767 35.710 73.684 1.00 183.00 ? 301 TYR A CD2 1 ATOM 2327 C CE1 . TYR A 1 302 ? -8.770 37.133 71.530 1.00 183.00 ? 301 TYR A CE1 1 ATOM 2328 C CE2 . TYR A 1 302 ? -8.822 35.131 72.846 1.00 183.00 ? 301 TYR A CE2 1 ATOM 2329 C CZ . TYR A 1 302 ? -8.330 35.848 71.770 1.00 183.00 ? 301 TYR A CZ 1 ATOM 2330 O OH . TYR A 1 302 ? -7.396 35.284 70.931 1.00 183.00 ? 301 TYR A OH 1 ATOM 2331 N N . ASN A 1 303 ? -12.790 38.534 71.397 1.00 183.00 ? 302 ASN A N 1 ATOM 2332 C CA . ASN A 1 303 ? -12.676 39.431 70.239 1.00 183.00 ? 302 ASN A CA 1 ATOM 2333 C C . ASN A 1 303 ? -13.589 40.660 70.312 1.00 183.00 ? 302 ASN A C 1 ATOM 2334 O O . ASN A 1 303 ? -13.107 41.783 70.161 1.00 183.00 ? 302 ASN A O 1 ATOM 2335 C CB . ASN A 1 303 ? -12.927 38.681 68.920 1.00 183.00 ? 302 ASN A CB 1 ATOM 2336 C CG . ASN A 1 303 ? -11.745 37.834 68.490 1.00 183.00 ? 302 ASN A CG 1 ATOM 2337 O OD1 . ASN A 1 303 ? -10.593 38.172 68.746 1.00 183.00 ? 302 ASN A OD1 1 ATOM 2338 N ND2 . ASN A 1 303 ? -12.030 36.728 67.820 1.00 183.00 ? 302 ASN A ND2 1 ATOM 2339 N N . PRO A 1 304 ? -14.903 40.458 70.542 1.00 183.00 ? 303 PRO A N 1 ATOM 2340 C CA . PRO A 1 304 ? -15.816 41.599 70.543 1.00 183.00 ? 303 PRO A CA 1 ATOM 2341 C C . PRO A 1 304 ? -15.994 42.320 71.892 1.00 183.00 ? 303 PRO A C 1 ATOM 2342 O O . PRO A 1 304 ? -16.650 43.360 71.926 1.00 183.00 ? 303 PRO A O 1 ATOM 2343 C CB . PRO A 1 304 ? -17.152 40.981 70.101 1.00 183.00 ? 303 PRO A CB 1 ATOM 2344 C CG . PRO A 1 304 ? -16.968 39.473 70.175 1.00 183.00 ? 303 PRO A CG 1 ATOM 2345 C CD . PRO A 1 304 ? -15.638 39.211 70.804 1.00 183.00 ? 303 PRO A CD 1 ATOM 2346 N N . VAL A 1 305 ? -15.424 41.791 72.979 1.00 183.00 ? 304 VAL A N 1 ATOM 2347 C CA . VAL A 1 305 ? -15.557 42.419 74.310 1.00 183.00 ? 304 VAL A CA 1 ATOM 2348 C C . VAL A 1 305 ? -14.708 43.691 74.375 1.00 183.00 ? 304 VAL A C 1 ATOM 2349 O O . VAL A 1 305 ? -15.180 44.747 74.802 1.00 183.00 ? 304 VAL A O 1 ATOM 2350 C CB . VAL A 1 305 ? -15.121 41.483 75.475 1.00 183.00 ? 304 VAL A CB 1 ATOM 2351 C CG1 . VAL A 1 305 ? -15.495 42.097 76.821 1.00 183.00 ? 304 VAL A CG1 1 ATOM 2352 C CG2 . VAL A 1 305 ? -15.754 40.113 75.352 1.00 183.00 ? 304 VAL A CG2 1 ATOM 2353 N N . ILE A 1 306 ? -13.455 43.567 73.945 1.00 183.00 ? 305 ILE A N 1 ATOM 2354 C CA . ILE A 1 306 ? -12.516 44.687 73.900 1.00 183.00 ? 305 ILE A CA 1 ATOM 2355 C C . ILE A 1 306 ? -12.885 45.615 72.729 1.00 183.00 ? 305 ILE A C 1 ATOM 2356 O O . ILE A 1 306 ? -12.646 46.822 72.779 1.00 183.00 ? 305 ILE A O 1 ATOM 2357 C CB . ILE A 1 306 ? -11.048 44.184 73.784 1.00 183.00 ? 305 ILE A CB 1 ATOM 2358 C CG1 . ILE A 1 306 ? -10.729 43.202 74.924 1.00 183.00 ? 305 ILE A CG1 1 ATOM 2359 C CG2 . ILE A 1 306 ? -10.065 45.356 73.807 1.00 183.00 ? 305 ILE A CG2 1 ATOM 2360 C CD1 . ILE A 1 306 ? -9.369 42.543 74.828 1.00 183.00 ? 305 ILE A CD1 1 ATOM 2361 N N . TYR A 1 307 ? -13.482 45.034 71.689 1.00 183.00 ? 306 TYR A N 1 ATOM 2362 C CA . TYR A 1 307 ? -14.038 45.778 70.555 1.00 183.00 ? 306 TYR A CA 1 ATOM 2363 C C . TYR A 1 307 ? -15.179 46.709 70.984 1.00 183.00 ? 306 TYR A C 1 ATOM 2364 O O . TYR A 1 307 ? -15.455 47.710 70.321 1.00 183.00 ? 306 TYR A O 1 ATOM 2365 C CB . TYR A 1 307 ? -14.536 44.769 69.517 1.00 183.00 ? 306 TYR A CB 1 ATOM 2366 C CG . TYR A 1 307 ? -15.087 45.319 68.220 1.00 183.00 ? 306 TYR A CG 1 ATOM 2367 C CD1 . TYR A 1 307 ? -14.556 46.459 67.623 1.00 183.00 ? 306 TYR A CD1 1 ATOM 2368 C CD2 . TYR A 1 307 ? -16.115 44.654 67.559 1.00 183.00 ? 306 TYR A CD2 1 ATOM 2369 C CE1 . TYR A 1 307 ? -15.059 46.937 66.417 1.00 183.00 ? 306 TYR A CE1 1 ATOM 2370 C CE2 . TYR A 1 307 ? -16.621 45.122 66.358 1.00 183.00 ? 306 TYR A CE2 1 ATOM 2371 C CZ . TYR A 1 307 ? -16.091 46.262 65.792 1.00 183.00 ? 306 TYR A CZ 1 ATOM 2372 O OH . TYR A 1 307 ? -16.593 46.724 64.600 1.00 183.00 ? 306 TYR A OH 1 ATOM 2373 N N . ILE A 1 308 ? -15.839 46.363 72.087 1.00 183.00 ? 307 ILE A N 1 ATOM 2374 C CA . ILE A 1 308 ? -16.869 47.206 72.696 1.00 183.00 ? 307 ILE A CA 1 ATOM 2375 C C . ILE A 1 308 ? -16.294 48.086 73.815 1.00 183.00 ? 307 ILE A C 1 ATOM 2376 O O . ILE A 1 308 ? -16.750 49.207 74.009 1.00 183.00 ? 307 ILE A O 1 ATOM 2377 C CB . ILE A 1 308 ? -18.035 46.344 73.246 1.00 183.00 ? 307 ILE A CB 1 ATOM 2378 C CG1 . ILE A 1 308 ? -18.773 45.663 72.090 1.00 183.00 ? 307 ILE A CG1 1 ATOM 2379 C CG2 . ILE A 1 308 ? -19.027 47.185 74.058 1.00 183.00 ? 307 ILE A CG2 1 ATOM 2380 C CD1 . ILE A 1 308 ? -19.536 44.424 72.501 1.00 183.00 ? 307 ILE A CD1 1 ATOM 2381 N N . MET A 1 309 ? -15.294 47.584 74.541 1.00 183.00 ? 308 MET A N 1 ATOM 2382 C CA . MET A 1 309 ? -14.717 48.316 75.683 1.00 183.00 ? 308 MET A CA 1 ATOM 2383 C C . MET A 1 309 ? -13.652 49.362 75.307 1.00 183.00 ? 308 MET A C 1 ATOM 2384 O O . MET A 1 309 ? -13.095 50.017 76.194 1.00 183.00 ? 308 MET A O 1 ATOM 2385 C CB . MET A 1 309 ? -14.129 47.327 76.703 1.00 183.00 ? 308 MET A CB 1 ATOM 2386 C CG . MET A 1 309 ? -15.177 46.565 77.508 1.00 183.00 ? 308 MET A CG 1 ATOM 2387 S SD . MET A 1 309 ? -14.465 45.351 78.641 1.00 183.00 ? 308 MET A SD 1 ATOM 2388 C CE . MET A 1 309 ? -13.649 46.419 79.832 1.00 183.00 ? 308 MET A CE 1 ATOM 2389 N N . MET A 1 310 ? -13.370 49.524 74.012 1.00 183.00 ? 309 MET A N 1 ATOM 2390 C CA . MET A 1 310 ? -12.361 50.490 73.554 1.00 183.00 ? 309 MET A CA 1 ATOM 2391 C C . MET A 1 310 ? -12.834 51.421 72.427 1.00 183.00 ? 309 MET A C 1 ATOM 2392 O O . MET A 1 310 ? -12.548 52.618 72.464 1.00 183.00 ? 309 MET A O 1 ATOM 2393 C CB . MET A 1 310 ? -11.078 49.759 73.138 1.00 183.00 ? 309 MET A CB 1 ATOM 2394 C CG . MET A 1 310 ? -10.364 49.088 74.308 1.00 183.00 ? 309 MET A CG 1 ATOM 2395 S SD . MET A 1 310 ? -8.709 48.490 73.925 1.00 183.00 ? 309 MET A SD 1 ATOM 2396 C CE . MET A 1 310 ? -7.793 50.022 73.754 1.00 183.00 ? 309 MET A CE 1 ATOM 2397 N N . ASN A 1 311 ? -13.554 50.889 71.440 1.00 183.00 ? 310 ASN A N 1 ATOM 2398 C CA . ASN A 1 311 ? -13.971 51.684 70.279 1.00 183.00 ? 310 ASN A CA 1 ATOM 2399 C C . ASN A 1 311 ? -15.378 52.255 70.434 1.00 183.00 ? 310 ASN A C 1 ATOM 2400 O O . ASN A 1 311 ? -16.350 51.514 70.549 1.00 183.00 ? 310 ASN A O 1 ATOM 2401 C CB . ASN A 1 311 ? -13.882 50.844 69.001 1.00 183.00 ? 310 ASN A CB 1 ATOM 2402 C CG . ASN A 1 311 ? -13.385 51.643 67.810 1.00 183.00 ? 310 ASN A CG 1 ATOM 2403 O OD1 . ASN A 1 311 ? -13.831 52.763 67.561 1.00 183.00 ? 310 ASN A OD1 1 ATOM 2404 N ND2 . ASN A 1 311 ? -12.453 51.065 67.068 1.00 183.00 ? 310 ASN A ND2 1 ATOM 2405 N N . ARG A 1 315 ? -19.294 50.602 69.934 1.00 183.00 ? 314 ARG A N 1 ATOM 2406 C CA . ARG A 1 315 ? -19.776 50.548 71.313 1.00 183.00 ? 314 ARG A CA 1 ATOM 2407 C C . ARG A 1 315 ? -21.150 51.197 71.446 1.00 183.00 ? 314 ARG A C 1 ATOM 2408 O O . ARG A 1 315 ? -22.032 50.669 72.126 1.00 183.00 ? 314 ARG A O 1 ATOM 2409 C CB . ARG A 1 315 ? -18.771 51.239 72.239 1.00 183.00 ? 314 ARG A CB 1 ATOM 2410 C CG . ARG A 1 315 ? -19.164 51.338 73.710 1.00 183.00 ? 314 ARG A CG 1 ATOM 2411 C CD . ARG A 1 315 ? -17.977 51.835 74.534 1.00 183.00 ? 314 ARG A CD 1 ATOM 2412 N NE . ARG A 1 315 ? -17.811 53.292 74.475 1.00 183.00 ? 314 ARG A NE 1 ATOM 2413 C CZ . ARG A 1 315 ? -16.640 53.937 74.476 1.00 183.00 ? 314 ARG A CZ 1 ATOM 2414 N NH1 . ARG A 1 315 ? -15.480 53.277 74.508 1.00 183.00 ? 314 ARG A NH1 1 ATOM 2415 N NH2 . ARG A 1 315 ? -16.627 55.266 74.429 1.00 183.00 ? 314 ARG A NH2 1 ATOM 2416 N N . ASN A 1 316 ? -21.315 52.347 70.798 1.00 183.00 ? 315 ASN A N 1 ATOM 2417 C CA . ASN A 1 316 ? -22.582 53.075 70.812 1.00 183.00 ? 315 ASN A CA 1 ATOM 2418 C C . ASN A 1 316 ? -23.658 52.338 70.011 1.00 183.00 ? 315 ASN A C 1 ATOM 2419 O O . ASN A 1 316 ? -24.741 52.054 70.528 1.00 183.00 ? 315 ASN A O 1 ATOM 2420 C CB . ASN A 1 316 ? -22.390 54.491 70.248 1.00 183.00 ? 315 ASN A CB 1 ATOM 2421 C CG . ASN A 1 316 ? -21.379 55.319 71.043 1.00 183.00 ? 315 ASN A CG 1 ATOM 2422 O OD1 . ASN A 1 316 ? -20.690 56.176 70.483 1.00 183.00 ? 315 ASN A OD1 1 ATOM 2423 N ND2 . ASN A 1 316 ? -21.288 55.066 72.346 1.00 183.00 ? 315 ASN A ND2 1 ATOM 2424 N N . CYS A 1 317 ? -23.341 52.026 68.753 1.00 183.00 ? 316 CYS A N 1 ATOM 2425 C CA . CYS A 1 317 ? -24.275 51.354 67.836 1.00 183.00 ? 316 CYS A CA 1 ATOM 2426 C C . CYS A 1 317 ? -24.935 50.120 68.436 1.00 183.00 ? 316 CYS A C 1 ATOM 2427 O O . CYS A 1 317 ? -26.124 49.885 68.215 1.00 183.00 ? 316 CYS A O 1 ATOM 2428 C CB . CYS A 1 317 ? -23.568 50.955 66.535 1.00 183.00 ? 316 CYS A CB 1 ATOM 2429 S SG . CYS A 1 317 ? -23.523 52.263 65.298 1.00 183.00 ? 316 CYS A SG 1 ATOM 2430 N N . MET A 1 318 ? -24.160 49.337 69.184 1.00 183.00 ? 317 MET A N 1 ATOM 2431 C CA . MET A 1 318 ? -24.657 48.088 69.762 1.00 183.00 ? 317 MET A CA 1 ATOM 2432 C C . MET A 1 318 ? -25.782 48.362 70.754 1.00 183.00 ? 317 MET A C 1 ATOM 2433 O O . MET A 1 318 ? -26.843 47.745 70.667 1.00 183.00 ? 317 MET A O 1 ATOM 2434 C CB . MET A 1 318 ? -23.532 47.293 70.445 1.00 183.00 ? 317 MET A CB 1 ATOM 2435 C CG . MET A 1 318 ? -23.774 45.783 70.452 1.00 183.00 ? 317 MET A CG 1 ATOM 2436 S SD . MET A 1 318 ? -22.745 44.869 71.621 1.00 183.00 ? 317 MET A SD 1 ATOM 2437 C CE . MET A 1 318 ? -23.542 45.258 73.181 1.00 183.00 ? 317 MET A CE 1 ATOM 2438 N N . VAL A 1 319 ? -25.556 49.304 71.672 1.00 183.00 ? 318 VAL A N 1 ATOM 2439 C CA . VAL A 1 319 ? -26.558 49.653 72.686 1.00 183.00 ? 318 VAL A CA 1 ATOM 2440 C C . VAL A 1 319 ? -27.799 50.273 72.031 1.00 183.00 ? 318 VAL A C 1 ATOM 2441 O O . VAL A 1 319 ? -28.901 50.158 72.568 1.00 183.00 ? 318 VAL A O 1 ATOM 2442 C CB . VAL A 1 319 ? -26.005 50.624 73.771 1.00 183.00 ? 318 VAL A CB 1 ATOM 2443 C CG1 . VAL A 1 319 ? -27.018 50.806 74.903 1.00 183.00 ? 318 VAL A CG1 1 ATOM 2444 C CG2 . VAL A 1 319 ? -24.689 50.115 74.350 1.00 183.00 ? 318 VAL A CG2 1 ATOM 2445 N N . THR A 1 320 ? -27.611 50.911 70.871 1.00 183.00 ? 319 THR A N 1 ATOM 2446 C CA . THR A 1 320 ? -28.696 51.585 70.141 1.00 183.00 ? 319 THR A CA 1 ATOM 2447 C C . THR A 1 320 ? -29.735 50.608 69.571 1.00 183.00 ? 319 THR A C 1 ATOM 2448 O O . THR A 1 320 ? -30.944 50.819 69.727 1.00 183.00 ? 319 THR A O 1 ATOM 2449 C CB . THR A 1 320 ? -28.138 52.447 68.983 1.00 183.00 ? 319 THR A CB 1 ATOM 2450 O OG1 . THR A 1 320 ? -26.941 53.112 69.404 1.00 183.00 ? 319 THR A OG1 1 ATOM 2451 C CG2 . THR A 1 320 ? -29.170 53.484 68.527 1.00 183.00 ? 319 THR A CG2 1 ATOM 2452 N N . THR A 1 321 ? -29.263 49.559 68.897 1.00 183.00 ? 320 THR A N 1 ATOM 2453 C CA . THR A 1 321 ? -30.135 48.458 68.469 1.00 183.00 ? 320 THR A CA 1 ATOM 2454 C C . THR A 1 321 ? -30.670 47.728 69.706 1.00 183.00 ? 320 THR A C 1 ATOM 2455 O O . THR A 1 321 ? -31.841 47.342 69.753 1.00 183.00 ? 320 THR A O 1 ATOM 2456 C CB . THR A 1 321 ? -29.389 47.449 67.558 1.00 183.00 ? 320 THR A CB 1 ATOM 2457 O OG1 . THR A 1 321 ? -28.711 48.148 66.506 1.00 183.00 ? 320 THR A OG1 1 ATOM 2458 C CG2 . THR A 1 321 ? -30.361 46.439 66.948 1.00 183.00 ? 320 THR A CG2 1 ATOM 2459 N N . LEU A 1 322 ? -29.797 47.554 70.700 1.00 183.00 ? 321 LEU A N 1 ATOM 2460 C CA . LEU A 1 322 ? -30.163 46.958 71.994 1.00 183.00 ? 321 LEU A CA 1 ATOM 2461 C C . LEU A 1 322 ? -31.208 47.758 72.770 1.00 183.00 ? 321 LEU A C 1 ATOM 2462 O O . LEU A 1 322 ? -31.976 47.185 73.540 1.00 183.00 ? 321 LEU A O 1 ATOM 2463 C CB . LEU A 1 322 ? -28.929 46.790 72.896 1.00 183.00 ? 321 LEU A CB 1 ATOM 2464 C CG . LEU A 1 322 ? -28.445 45.374 73.202 1.00 183.00 ? 321 LEU A CG 1 ATOM 2465 C CD1 . LEU A 1 322 ? -27.229 45.449 74.112 1.00 183.00 ? 321 LEU A CD1 1 ATOM 2466 C CD2 . LEU A 1 322 ? -29.545 44.544 73.850 1.00 183.00 ? 321 LEU A CD2 1 ATOM 2467 N N . CYS A 1 323 ? -31.206 49.077 72.589 1.00 183.00 ? 322 CYS A N 1 ATOM 2468 C CA . CYS A 1 323 ? -32.097 49.987 73.321 1.00 183.00 ? 322 CYS A CA 1 ATOM 2469 C C . CYS A 1 323 ? -33.610 49.669 73.213 1.00 183.00 ? 322 CYS A C 1 ATOM 2470 O O . CYS A 1 323 ? -34.036 48.556 73.483 1.00 183.00 ? 322 CYS A O 1 ATOM 2471 C CB . CYS A 1 323 ? -31.800 51.449 72.922 1.00 183.00 ? 322 CYS A CB 1 ATOM 2472 S SG . CYS A 1 323 ? -31.968 52.642 74.269 1.00 183.00 ? 322 CYS A SG 1 ATOM 2473 N N . CYS A 1 324 ? -34.432 50.679 72.944 1.00 183.00 ? 323 CYS A N 1 ATOM 2474 C CA . CYS A 1 324 ? -35.899 50.552 72.967 1.00 183.00 ? 323 CYS A CA 1 ATOM 2475 C C . CYS A 1 324 ? -36.468 51.937 72.681 1.00 183.00 ? 323 CYS A C 1 ATOM 2476 O O . CYS A 1 324 ? -37.338 52.113 71.824 1.00 183.00 ? 323 CYS A O 1 ATOM 2477 C CB . CYS A 1 324 ? -36.416 50.038 74.326 1.00 183.00 ? 323 CYS A CB 1 ATOM 2478 S SG . CYS A 1 324 ? -35.780 50.908 75.807 1.00 183.00 ? 323 CYS A SG 1 ATOM 2479 N N . GLY A 1 325 ? -35.970 52.905 73.448 1.00 183.00 ? 324 GLY A N 1 ATOM 2480 C CA . GLY A 1 325 ? -36.043 54.320 73.113 1.00 183.00 ? 324 GLY A CA 1 ATOM 2481 C C . GLY A 1 325 ? -34.654 54.899 73.326 1.00 183.00 ? 324 GLY A C 1 ATOM 2482 O O . GLY A 1 325 ? -34.262 55.185 74.462 1.00 183.00 ? 324 GLY A O 1 ATOM 2483 N N . LYS A 1 326 ? -33.896 55.035 72.239 1.00 183.00 ? 325 LYS A N 1 ATOM 2484 C CA . LYS A 1 326 ? -32.546 55.603 72.299 1.00 183.00 ? 325 LYS A CA 1 ATOM 2485 C C . LYS A 1 326 ? -32.560 57.049 72.795 1.00 183.00 ? 325 LYS A C 1 ATOM 2486 O O . LYS A 1 326 ? -33.583 57.738 72.713 1.00 183.00 ? 325 LYS A O 1 ATOM 2487 C CB . LYS A 1 326 ? -31.864 55.550 70.920 1.00 183.00 ? 325 LYS A CB 1 ATOM 2488 C CG . LYS A 1 326 ? -32.617 56.300 69.803 1.00 183.00 ? 325 LYS A CG 1 ATOM 2489 C CD . LYS A 1 326 ? -31.706 57.223 68.982 1.00 183.00 ? 325 LYS A CD 1 ATOM 2490 C CE . LYS A 1 326 ? -32.526 58.195 68.128 1.00 183.00 ? 325 LYS A CE 1 ATOM 2491 N NZ . LYS A 1 326 ? -31.704 59.288 67.533 1.00 183.00 ? 325 LYS A NZ 1 ATOM 2492 N N . ASN A 1 327 ? -31.420 57.494 73.318 1.00 183.00 ? 326 ASN A N 1 ATOM 2493 C CA . ASN A 1 327 ? -31.190 58.911 73.607 1.00 183.00 ? 326 ASN A CA 1 ATOM 2494 C C . ASN A 1 327 ? -29.757 59.292 73.212 1.00 183.00 ? 326 ASN A C 1 ATOM 2495 O O . ASN A 1 327 ? -28.874 58.428 73.173 1.00 183.00 ? 326 ASN A O 1 ATOM 2496 C CB . ASN A 1 327 ? -31.467 59.232 75.088 1.00 183.00 ? 326 ASN A CB 1 ATOM 2497 C CG . ASN A 1 327 ? -32.913 59.685 75.343 1.00 183.00 ? 326 ASN A CG 1 ATOM 2498 O OD1 . ASN A 1 327 ? -33.430 60.574 74.662 1.00 183.00 ? 326 ASN A OD1 1 ATOM 2499 N ND2 . ASN A 1 327 ? -33.554 59.088 76.344 1.00 183.00 ? 326 ASN A ND2 1 ATOM 2500 N N . PRO A 1 328 ? -29.526 60.584 72.903 1.00 183.00 ? 327 PRO A N 1 ATOM 2501 C CA . PRO A 1 328 ? -28.221 61.027 72.407 1.00 183.00 ? 327 PRO A CA 1 ATOM 2502 C C . PRO A 1 328 ? -27.169 61.195 73.510 1.00 183.00 ? 327 PRO A C 1 ATOM 2503 O O . PRO A 1 328 ? -27.295 62.091 74.354 1.00 183.00 ? 327 PRO A O 1 ATOM 2504 C CB . PRO A 1 328 ? -28.540 62.376 71.753 1.00 183.00 ? 327 PRO A CB 1 ATOM 2505 C CG . PRO A 1 328 ? -29.704 62.900 72.518 1.00 183.00 ? 327 PRO A CG 1 ATOM 2506 C CD . PRO A 1 328 ? -30.485 61.703 73.004 1.00 183.00 ? 327 PRO A CD 1 ATOM 2507 N N . LEU A 1 329 ? -26.149 60.333 73.494 1.00 183.00 ? 328 LEU A N 1 ATOM 2508 C CA . LEU A 1 329 ? -25.002 60.428 74.411 1.00 183.00 ? 328 LEU A CA 1 ATOM 2509 C C . LEU A 1 329 ? -23.698 60.629 73.620 1.00 183.00 ? 328 LEU A C 1 ATOM 2510 O O . LEU A 1 329 ? -23.556 60.124 72.500 1.00 183.00 ? 328 LEU A O 1 ATOM 2511 C CB . LEU A 1 329 ? -24.897 59.171 75.297 1.00 183.00 ? 328 LEU A CB 1 ATOM 2512 C CG . LEU A 1 329 ? -26.029 58.867 76.293 1.00 183.00 ? 328 LEU A CG 1 ATOM 2513 C CD1 . LEU A 1 329 ? -25.755 57.557 77.019 1.00 183.00 ? 328 LEU A CD1 1 ATOM 2514 C CD2 . LEU A 1 329 ? -26.227 59.998 77.300 1.00 183.00 ? 328 LEU A CD2 1 ATOM 2515 N N . GLY A 1 330 ? -22.755 61.367 74.208 1.00 183.00 ? 329 GLY A N 1 ATOM 2516 C CA . GLY A 1 330 ? -21.463 61.640 73.570 1.00 183.00 ? 329 GLY A CA 1 ATOM 2517 C C . GLY A 1 330 ? -20.385 62.036 74.562 1.00 183.00 ? 329 GLY A C 1 ATOM 2518 O O . GLY A 1 330 ? -19.241 61.586 74.466 1.00 183.00 ? 329 GLY A O 1 HETATM 2519 C C . ACE B 1 1 ? -59.076 2.361 70.918 1.00 183.00 ? 0 ACE B C 1 HETATM 2520 O O . ACE B 1 1 ? -59.867 3.279 71.123 1.00 183.00 ? 0 ACE B O 1 HETATM 2521 C CH3 . ACE B 1 1 ? -58.756 1.868 69.540 1.00 183.00 ? 0 ACE B CH3 1 ATOM 2522 N N . MET B 1 2 ? -58.388 1.779 71.895 1.00 183.00 ? 1 MET B N 1 ATOM 2523 C CA . MET B 1 2 ? -57.692 2.563 72.913 1.00 183.00 ? 1 MET B CA 1 ATOM 2524 C C . MET B 1 2 ? -56.942 3.730 72.262 1.00 183.00 ? 1 MET B C 1 ATOM 2525 O O . MET B 1 2 ? -55.980 3.516 71.522 1.00 183.00 ? 1 MET B O 1 ATOM 2526 C CB . MET B 1 2 ? -56.705 1.685 73.699 1.00 183.00 ? 1 MET B CB 1 ATOM 2527 C CG . MET B 1 2 ? -57.330 0.541 74.511 1.00 183.00 ? 1 MET B CG 1 ATOM 2528 S SD . MET B 1 2 ? -57.886 0.992 76.169 1.00 183.00 ? 1 MET B SD 1 ATOM 2529 C CE . MET B 1 2 ? -59.547 1.583 75.855 1.00 183.00 ? 1 MET B CE 1 ATOM 2530 N N . ASN B 1 3 ? -57.393 4.954 72.530 1.00 183.00 ? 2 ASN B N 1 ATOM 2531 C CA . ASN B 1 3 ? -56.736 6.153 72.010 1.00 183.00 ? 2 ASN B CA 1 ATOM 2532 C C . ASN B 1 3 ? -55.515 6.506 72.857 1.00 183.00 ? 2 ASN B C 1 ATOM 2533 O O . ASN B 1 3 ? -55.554 7.439 73.664 1.00 183.00 ? 2 ASN B O 1 ATOM 2534 C CB . ASN B 1 3 ? -57.714 7.328 71.971 1.00 183.00 ? 2 ASN B CB 1 ATOM 2535 C CG . ASN B 1 3 ? -58.882 7.083 71.034 1.00 183.00 ? 2 ASN B CG 1 ATOM 2536 O OD1 . ASN B 1 3 ? -58.731 7.138 69.810 1.00 183.00 ? 2 ASN B OD1 1 ATOM 2537 N ND2 . ASN B 1 3 ? -60.058 6.796 71.608 1.00 183.00 ? 2 ASN B ND2 1 ATOM 2538 N N . GLY B 1 4 ? -54.436 5.746 72.662 1.00 183.00 ? 3 GLY B N 1 ATOM 2539 C CA . GLY B 1 4 ? -53.201 5.894 73.442 1.00 183.00 ? 3 GLY B CA 1 ATOM 2540 C C . GLY B 1 4 ? -52.551 4.554 73.750 1.00 183.00 ? 3 GLY B C 1 ATOM 2541 O O . GLY B 1 4 ? -52.796 3.564 73.061 1.00 183.00 ? 3 GLY B O 1 ATOM 2542 N N . THR B 1 5 ? -51.702 4.529 74.773 1.00 183.00 ? 4 THR B N 1 ATOM 2543 C CA . THR B 1 5 ? -51.084 3.288 75.242 1.00 183.00 ? 4 THR B CA 1 ATOM 2544 C C . THR B 1 5 ? -50.503 3.513 76.633 1.00 183.00 ? 4 THR B C 1 ATOM 2545 O O . THR B 1 5 ? -49.835 4.516 76.865 1.00 183.00 ? 4 THR B O 1 ATOM 2546 C CB . THR B 1 5 ? -49.968 2.806 74.295 1.00 183.00 ? 4 THR B CB 1 ATOM 2547 O OG1 . THR B 1 5 ? -50.373 2.975 72.933 1.00 183.00 ? 4 THR B OG1 1 ATOM 2548 C CG2 . THR B 1 5 ? -49.663 1.341 74.538 1.00 183.00 ? 4 THR B CG2 1 ATOM 2549 N N . GLU B 1 6 ? -50.743 2.573 77.545 1.00 183.00 ? 5 GLU B N 1 ATOM 2550 C CA . GLU B 1 6 ? -50.456 2.776 78.969 1.00 183.00 ? 5 GLU B CA 1 ATOM 2551 C C . GLU B 1 6 ? -49.420 1.801 79.538 1.00 183.00 ? 5 GLU B C 1 ATOM 2552 O O . GLU B 1 6 ? -49.249 0.694 79.024 1.00 183.00 ? 5 GLU B O 1 ATOM 2553 C CB . GLU B 1 6 ? -51.748 2.637 79.772 1.00 183.00 ? 5 GLU B CB 1 ATOM 2554 C CG . GLU B 1 6 ? -51.726 3.357 81.119 1.00 183.00 ? 5 GLU B CG 1 ATOM 2555 C CD . GLU B 1 6 ? -52.268 2.519 82.261 1.00 183.00 ? 5 GLU B CD 1 ATOM 2556 O OE1 . GLU B 1 6 ? -52.222 1.271 82.177 1.00 183.00 ? 5 GLU B OE1 1 ATOM 2557 O OE2 . GLU B 1 6 ? -52.724 3.117 83.257 1.00 183.00 ? 5 GLU B OE2 1 ATOM 2558 N N . GLY B 1 7 ? -48.744 2.230 80.607 1.00 183.00 ? 6 GLY B N 1 ATOM 2559 C CA . GLY B 1 7 ? -47.805 1.387 81.361 1.00 183.00 ? 6 GLY B CA 1 ATOM 2560 C C . GLY B 1 7 ? -47.697 1.784 82.831 1.00 183.00 ? 6 GLY B C 1 ATOM 2561 O O . GLY B 1 7 ? -48.501 2.585 83.319 1.00 183.00 ? 6 GLY B O 1 ATOM 2562 N N . PRO B 1 8 ? -46.701 1.227 83.553 1.00 183.00 ? 7 PRO B N 1 ATOM 2563 C CA . PRO B 1 8 ? -46.550 1.504 84.983 1.00 183.00 ? 7 PRO B CA 1 ATOM 2564 C C . PRO B 1 8 ? -46.013 2.895 85.291 1.00 183.00 ? 7 PRO B C 1 ATOM 2565 O O . PRO B 1 8 ? -46.382 3.477 86.316 1.00 183.00 ? 7 PRO B O 1 ATOM 2566 C CB . PRO B 1 8 ? -45.537 0.449 85.432 1.00 183.00 ? 7 PRO B CB 1 ATOM 2567 C CG . PRO B 1 8 ? -44.707 0.210 84.235 1.00 183.00 ? 7 PRO B CG 1 ATOM 2568 C CD . PRO B 1 8 ? -45.659 0.301 83.073 1.00 183.00 ? 7 PRO B CD 1 ATOM 2569 N N . ASN B 1 9 ? -45.151 3.415 84.419 1.00 183.00 ? 8 ASN B N 1 ATOM 2570 C CA . ASN B 1 9 ? -44.555 4.726 84.624 1.00 183.00 ? 8 ASN B CA 1 ATOM 2571 C C . ASN B 1 9 ? -44.570 5.576 83.350 1.00 183.00 ? 8 ASN B C 1 ATOM 2572 O O . ASN B 1 9 ? -43.691 6.415 83.154 1.00 183.00 ? 8 ASN B O 1 ATOM 2573 C CB . ASN B 1 9 ? -43.125 4.557 85.150 1.00 183.00 ? 8 ASN B CB 1 ATOM 2574 C CG . ASN B 1 9 ? -42.682 5.708 86.043 1.00 183.00 ? 8 ASN B CG 1 ATOM 2575 O OD1 . ASN B 1 9 ? -43.162 6.839 85.921 1.00 183.00 ? 8 ASN B OD1 1 ATOM 2576 N ND2 . ASN B 1 9 ? -41.755 5.419 86.949 1.00 183.00 ? 8 ASN B ND2 1 ATOM 2577 N N . PHE B 1 10 ? -45.574 5.376 82.495 1.00 183.00 ? 9 PHE B N 1 ATOM 2578 C CA . PHE B 1 10 ? -45.659 6.132 81.241 1.00 183.00 ? 9 PHE B CA 1 ATOM 2579 C C . PHE B 1 10 ? -47.025 6.107 80.558 1.00 183.00 ? 9 PHE B C 1 ATOM 2580 O O . PHE B 1 10 ? -47.647 5.057 80.433 1.00 183.00 ? 9 PHE B O 1 ATOM 2581 C CB . PHE B 1 10 ? -44.598 5.642 80.257 1.00 183.00 ? 9 PHE B CB 1 ATOM 2582 C CG . PHE B 1 10 ? -44.498 4.148 80.159 1.00 183.00 ? 9 PHE B CG 1 ATOM 2583 C CD1 . PHE B 1 10 ? -45.283 3.445 79.260 1.00 183.00 ? 9 PHE B CD1 1 ATOM 2584 C CD2 . PHE B 1 10 ? -43.600 3.446 80.954 1.00 183.00 ? 9 PHE B CD2 1 ATOM 2585 C CE1 . PHE B 1 10 ? -45.182 2.067 79.157 1.00 183.00 ? 9 PHE B CE1 1 ATOM 2586 C CE2 . PHE B 1 10 ? -43.492 2.072 80.858 1.00 183.00 ? 9 PHE B CE2 1 ATOM 2587 C CZ . PHE B 1 10 ? -44.286 1.379 79.957 1.00 183.00 ? 9 PHE B CZ 1 ATOM 2588 N N . TYR B 1 11 ? -47.468 7.282 80.119 1.00 183.00 ? 10 TYR B N 1 ATOM 2589 C CA . TYR B 1 11 ? -48.653 7.435 79.282 1.00 183.00 ? 10 TYR B CA 1 ATOM 2590 C C . TYR B 1 11 ? -48.193 8.158 78.026 1.00 183.00 ? 10 TYR B C 1 ATOM 2591 O O . TYR B 1 11 ? -47.405 9.096 78.099 1.00 183.00 ? 10 TYR B O 1 ATOM 2592 C CB . TYR B 1 11 ? -49.731 8.260 79.999 1.00 183.00 ? 10 TYR B CB 1 ATOM 2593 C CG . TYR B 1 11 ? -51.100 8.282 79.320 1.00 183.00 ? 10 TYR B CG 1 ATOM 2594 C CD1 . TYR B 1 11 ? -52.192 7.629 79.888 1.00 183.00 ? 10 TYR B CD1 1 ATOM 2595 C CD2 . TYR B 1 11 ? -51.309 8.971 78.121 1.00 183.00 ? 10 TYR B CD2 1 ATOM 2596 C CE1 . TYR B 1 11 ? -53.450 7.651 79.280 1.00 183.00 ? 10 TYR B CE1 1 ATOM 2597 C CE2 . TYR B 1 11 ? -52.564 8.996 77.506 1.00 183.00 ? 10 TYR B CE2 1 ATOM 2598 C CZ . TYR B 1 11 ? -53.626 8.336 78.090 1.00 183.00 ? 10 TYR B CZ 1 ATOM 2599 O OH . TYR B 1 11 ? -54.860 8.360 77.484 1.00 183.00 ? 10 TYR B OH 1 ATOM 2600 N N . VAL B 1 12 ? -48.683 7.713 76.877 1.00 183.00 ? 11 VAL B N 1 ATOM 2601 C CA . VAL B 1 12 ? -48.295 8.291 75.599 1.00 183.00 ? 11 VAL B CA 1 ATOM 2602 C C . VAL B 1 12 ? -49.496 8.303 74.657 1.00 183.00 ? 11 VAL B C 1 ATOM 2603 O O . VAL B 1 12 ? -50.179 7.288 74.517 1.00 183.00 ? 11 VAL B O 1 ATOM 2604 C CB . VAL B 1 12 ? -47.165 7.475 74.958 1.00 183.00 ? 11 VAL B CB 1 ATOM 2605 C CG1 . VAL B 1 12 ? -46.797 8.041 73.597 1.00 183.00 ? 11 VAL B CG1 1 ATOM 2606 C CG2 . VAL B 1 12 ? -45.942 7.447 75.866 1.00 183.00 ? 11 VAL B CG2 1 ATOM 2607 N N . PRO B 1 13 ? -49.752 9.447 73.996 1.00 183.00 ? 12 PRO B N 1 ATOM 2608 C CA . PRO B 1 13 ? -50.908 9.552 73.116 1.00 183.00 ? 12 PRO B CA 1 ATOM 2609 C C . PRO B 1 13 ? -50.649 8.999 71.710 1.00 183.00 ? 12 PRO B C 1 ATOM 2610 O O . PRO B 1 13 ? -50.502 9.761 70.754 1.00 183.00 ? 12 PRO B O 1 ATOM 2611 C CB . PRO B 1 13 ? -51.165 11.059 73.079 1.00 183.00 ? 12 PRO B CB 1 ATOM 2612 C CG . PRO B 1 13 ? -49.812 11.648 73.175 1.00 183.00 ? 12 PRO B CG 1 ATOM 2613 C CD . PRO B 1 13 ? -48.993 10.710 74.034 1.00 183.00 ? 12 PRO B CD 1 ATOM 2614 N N . PHE B 1 14 ? -50.579 7.677 71.596 1.00 183.00 ? 13 PHE B N 1 ATOM 2615 C CA . PHE B 1 14 ? -50.579 7.027 70.292 1.00 183.00 ? 13 PHE B CA 1 ATOM 2616 C C . PHE B 1 14 ? -51.024 5.574 70.415 1.00 183.00 ? 13 PHE B C 1 ATOM 2617 O O . PHE B 1 14 ? -50.683 4.889 71.377 1.00 183.00 ? 13 PHE B O 1 ATOM 2618 C CB . PHE B 1 14 ? -49.202 7.104 69.637 1.00 183.00 ? 13 PHE B CB 1 ATOM 2619 C CG . PHE B 1 14 ? -49.248 7.060 68.137 1.00 183.00 ? 13 PHE B CG 1 ATOM 2620 C CD1 . PHE B 1 14 ? -49.126 8.223 67.390 1.00 183.00 ? 13 PHE B CD1 1 ATOM 2621 C CD2 . PHE B 1 14 ? -49.428 5.856 67.471 1.00 183.00 ? 13 PHE B CD2 1 ATOM 2622 C CE1 . PHE B 1 14 ? -49.171 8.184 66.002 1.00 183.00 ? 13 PHE B CE1 1 ATOM 2623 C CE2 . PHE B 1 14 ? -49.475 5.809 66.085 1.00 183.00 ? 13 PHE B CE2 1 ATOM 2624 C CZ . PHE B 1 14 ? -49.343 6.974 65.349 1.00 183.00 ? 13 PHE B CZ 1 ATOM 2625 N N . SER B 1 15 ? -51.781 5.117 69.425 1.00 183.00 ? 14 SER B N 1 ATOM 2626 C CA . SER B 1 15 ? -52.381 3.794 69.444 1.00 183.00 ? 14 SER B CA 1 ATOM 2627 C C . SER B 1 15 ? -51.408 2.733 68.943 1.00 183.00 ? 14 SER B C 1 ATOM 2628 O O . SER B 1 15 ? -50.877 2.856 67.841 1.00 183.00 ? 14 SER B O 1 ATOM 2629 C CB . SER B 1 15 ? -53.626 3.799 68.559 1.00 183.00 ? 14 SER B CB 1 ATOM 2630 O OG . SER B 1 15 ? -54.399 2.636 68.760 1.00 183.00 ? 14 SER B OG 1 ATOM 2631 N N . ASN B 1 16 ? -51.193 1.682 69.738 1.00 183.00 ? 15 ASN B N 1 ATOM 2632 C CA . ASN B 1 16 ? -50.365 0.546 69.304 1.00 183.00 ? 15 ASN B CA 1 ATOM 2633 C C . ASN B 1 16 ? -51.100 -0.347 68.297 1.00 183.00 ? 15 ASN B C 1 ATOM 2634 O O . ASN B 1 16 ? -50.553 -1.343 67.833 1.00 183.00 ? 15 ASN B O 1 ATOM 2635 C CB . ASN B 1 16 ? -49.856 -0.284 70.502 1.00 183.00 ? 15 ASN B CB 1 ATOM 2636 C CG . ASN B 1 16 ? -48.586 -1.100 70.174 1.00 183.00 ? 15 ASN B CG 1 ATOM 2637 O OD1 . ASN B 1 16 ? -47.920 -0.849 69.166 1.00 183.00 ? 15 ASN B OD1 1 ATOM 2638 N ND2 . ASN B 1 16 ? -48.251 -2.073 71.037 1.00 183.00 ? 15 ASN B ND2 1 ATOM 2639 N N . LYS B 1 17 ? -52.344 0.011 67.975 1.00 183.00 ? 16 LYS B N 1 ATOM 2640 C CA . LYS B 1 17 ? -53.068 -0.541 66.820 1.00 183.00 ? 16 LYS B CA 1 ATOM 2641 C C . LYS B 1 17 ? -52.161 -0.656 65.599 1.00 183.00 ? 16 LYS B C 1 ATOM 2642 O O . LYS B 1 17 ? -52.239 -1.619 64.844 1.00 183.00 ? 16 LYS B O 1 ATOM 2643 C CB . LYS B 1 17 ? -54.263 0.357 66.471 1.00 183.00 ? 16 LYS B CB 1 ATOM 2644 C CG . LYS B 1 17 ? -55.194 -0.179 65.386 1.00 183.00 ? 16 LYS B CG 1 ATOM 2645 C CD . LYS B 1 17 ? -56.163 0.901 64.902 1.00 183.00 ? 16 LYS B CD 1 ATOM 2646 C CE . LYS B 1 17 ? -57.274 1.197 65.907 1.00 183.00 ? 16 LYS B CE 1 ATOM 2647 N NZ . LYS B 1 17 ? -56.863 2.173 66.954 1.00 183.00 ? 16 LYS B NZ 1 ATOM 2648 N N . THR B 1 18 ? -51.311 0.345 65.406 1.00 183.00 ? 17 THR B N 1 ATOM 2649 C CA . THR B 1 18 ? -50.313 0.309 64.351 1.00 183.00 ? 17 THR B CA 1 ATOM 2650 C C . THR B 1 18 ? -49.001 -0.285 64.876 1.00 183.00 ? 17 THR B C 1 ATOM 2651 O O . THR B 1 18 ? -47.921 0.238 64.596 1.00 183.00 ? 17 THR B O 1 ATOM 2652 C CB . THR B 1 18 ? -50.069 1.720 63.788 1.00 183.00 ? 17 THR B CB 1 ATOM 2653 O OG1 . THR B 1 18 ? -49.625 2.581 64.840 1.00 183.00 ? 17 THR B OG1 1 ATOM 2654 C CG2 . THR B 1 18 ? -51.347 2.289 63.185 1.00 183.00 ? 17 THR B CG2 1 ATOM 2655 N N . GLY B 1 19 ? -49.115 -1.378 65.635 1.00 183.00 ? 18 GLY B N 1 ATOM 2656 C CA . GLY B 1 19 ? -47.977 -2.127 66.192 1.00 183.00 ? 18 GLY B CA 1 ATOM 2657 C C . GLY B 1 19 ? -46.606 -1.482 66.113 1.00 183.00 ? 18 GLY B C 1 ATOM 2658 O O . GLY B 1 19 ? -45.694 -2.031 65.490 1.00 183.00 ? 18 GLY B O 1 ATOM 2659 N N . VAL B 1 20 ? -46.462 -0.315 66.738 1.00 183.00 ? 19 VAL B N 1 ATOM 2660 C CA . VAL B 1 20 ? -45.179 0.395 66.760 1.00 183.00 ? 19 VAL B CA 1 ATOM 2661 C C . VAL B 1 20 ? -44.926 1.216 68.043 1.00 183.00 ? 19 VAL B C 1 ATOM 2662 O O . VAL B 1 20 ? -43.868 1.825 68.187 1.00 183.00 ? 19 VAL B O 1 ATOM 2663 C CB . VAL B 1 20 ? -45.034 1.300 65.499 1.00 183.00 ? 19 VAL B CB 1 ATOM 2664 C CG1 . VAL B 1 20 ? -45.865 2.570 65.629 1.00 183.00 ? 19 VAL B CG1 1 ATOM 2665 C CG2 . VAL B 1 20 ? -43.569 1.624 65.215 1.00 183.00 ? 19 VAL B CG2 1 ATOM 2666 N N . VAL B 1 21 ? -45.872 1.214 68.979 1.00 183.00 ? 20 VAL B N 1 ATOM 2667 C CA . VAL B 1 21 ? -45.733 2.003 70.202 1.00 183.00 ? 20 VAL B CA 1 ATOM 2668 C C . VAL B 1 21 ? -44.816 1.282 71.181 1.00 183.00 ? 20 VAL B C 1 ATOM 2669 O O . VAL B 1 21 ? -44.737 0.057 71.178 1.00 183.00 ? 20 VAL B O 1 ATOM 2670 C CB . VAL B 1 21 ? -47.104 2.280 70.859 1.00 183.00 ? 20 VAL B CB 1 ATOM 2671 C CG1 . VAL B 1 21 ? -46.954 3.052 72.168 1.00 183.00 ? 20 VAL B CG1 1 ATOM 2672 C CG2 . VAL B 1 21 ? -47.992 3.060 69.905 1.00 183.00 ? 20 VAL B CG2 1 ATOM 2673 N N . ARG B 1 22 ? -44.117 2.052 72.009 1.00 183.00 ? 21 ARG B N 1 ATOM 2674 C CA . ARG B 1 22 ? -43.185 1.496 72.989 1.00 183.00 ? 21 ARG B CA 1 ATOM 2675 C C . ARG B 1 22 ? -42.749 2.564 73.988 1.00 183.00 ? 21 ARG B C 1 ATOM 2676 O O . ARG B 1 22 ? -43.015 3.749 73.789 1.00 183.00 ? 21 ARG B O 1 ATOM 2677 C CB . ARG B 1 22 ? -41.975 0.877 72.284 1.00 183.00 ? 21 ARG B CB 1 ATOM 2678 C CG . ARG B 1 22 ? -41.496 1.664 71.072 1.00 183.00 ? 21 ARG B CG 1 ATOM 2679 C CD . ARG B 1 22 ? -41.131 0.765 69.907 1.00 183.00 ? 21 ARG B CD 1 ATOM 2680 N NE . ARG B 1 22 ? -39.874 0.059 70.135 1.00 183.00 ? 21 ARG B NE 1 ATOM 2681 C CZ . ARG B 1 22 ? -39.070 -0.400 69.175 1.00 183.00 ? 21 ARG B CZ 1 ATOM 2682 N NH1 . ARG B 1 22 ? -39.365 -0.232 67.886 1.00 183.00 ? 21 ARG B NH1 1 ATOM 2683 N NH2 . ARG B 1 22 ? -37.947 -1.028 69.510 1.00 183.00 ? 21 ARG B NH2 1 ATOM 2684 N N . SER B 1 23 ? -42.085 2.132 75.060 1.00 183.00 ? 22 SER B N 1 ATOM 2685 C CA . SER B 1 23 ? -41.709 3.012 76.173 1.00 183.00 ? 22 SER B CA 1 ATOM 2686 C C . SER B 1 23 ? -40.887 4.217 75.715 1.00 183.00 ? 22 SER B C 1 ATOM 2687 O O . SER B 1 23 ? -40.127 4.112 74.758 1.00 183.00 ? 22 SER B O 1 ATOM 2688 C CB . SER B 1 23 ? -40.918 2.219 77.219 1.00 183.00 ? 22 SER B CB 1 ATOM 2689 O OG . SER B 1 23 ? -40.482 3.043 78.285 1.00 183.00 ? 22 SER B OG 1 ATOM 2690 N N . PRO B 1 24 ? -41.028 5.366 76.400 1.00 183.00 ? 23 PRO B N 1 ATOM 2691 C CA . PRO B 1 24 ? -40.239 6.529 76.037 1.00 183.00 ? 23 PRO B CA 1 ATOM 2692 C C . PRO B 1 24 ? -38.944 6.616 76.843 1.00 183.00 ? 23 PRO B C 1 ATOM 2693 O O . PRO B 1 24 ? -38.339 7.683 76.924 1.00 183.00 ? 23 PRO B O 1 ATOM 2694 C CB . PRO B 1 24 ? -41.176 7.685 76.389 1.00 183.00 ? 23 PRO B CB 1 ATOM 2695 C CG . PRO B 1 24 ? -42.007 7.168 77.526 1.00 183.00 ? 23 PRO B CG 1 ATOM 2696 C CD . PRO B 1 24 ? -41.907 5.665 77.543 1.00 183.00 ? 23 PRO B CD 1 ATOM 2697 N N . PHE B 1 25 ? -38.523 5.496 77.426 1.00 183.00 ? 24 PHE B N 1 ATOM 2698 C CA . PHE B 1 25 ? -37.411 5.478 78.372 1.00 183.00 ? 24 PHE B CA 1 ATOM 2699 C C . PHE B 1 25 ? -36.159 4.781 77.832 1.00 183.00 ? 24 PHE B C 1 ATOM 2700 O O . PHE B 1 25 ? -35.086 4.900 78.425 1.00 183.00 ? 24 PHE B O 1 ATOM 2701 C CB . PHE B 1 25 ? -37.863 4.809 79.673 1.00 183.00 ? 24 PHE B CB 1 ATOM 2702 C CG . PHE B 1 25 ? -38.632 5.720 80.594 1.00 183.00 ? 24 PHE B CG 1 ATOM 2703 C CD1 . PHE B 1 25 ? -38.427 5.664 81.961 1.00 183.00 ? 24 PHE B CD1 1 ATOM 2704 C CD2 . PHE B 1 25 ? -39.552 6.640 80.102 1.00 183.00 ? 24 PHE B CD2 1 ATOM 2705 C CE1 . PHE B 1 25 ? -39.128 6.496 82.817 1.00 183.00 ? 24 PHE B CE1 1 ATOM 2706 C CE2 . PHE B 1 25 ? -40.252 7.476 80.956 1.00 183.00 ? 24 PHE B CE2 1 ATOM 2707 C CZ . PHE B 1 25 ? -40.041 7.404 82.314 1.00 183.00 ? 24 PHE B CZ 1 ATOM 2708 N N . GLU B 1 26 ? -36.293 4.048 76.727 1.00 183.00 ? 25 GLU B N 1 ATOM 2709 C CA . GLU B 1 26 ? -35.149 3.382 76.089 1.00 183.00 ? 25 GLU B CA 1 ATOM 2710 C C . GLU B 1 26 ? -35.027 3.705 74.600 1.00 183.00 ? 25 GLU B C 1 ATOM 2711 O O . GLU B 1 26 ? -33.923 3.842 74.083 1.00 183.00 ? 25 GLU B O 1 ATOM 2712 C CB . GLU B 1 26 ? -35.231 1.864 76.278 1.00 183.00 ? 25 GLU B CB 1 ATOM 2713 C CG . GLU B 1 26 ? -34.794 1.371 77.656 1.00 183.00 ? 25 GLU B CG 1 ATOM 2714 C CD . GLU B 1 26 ? -35.799 1.680 78.752 1.00 183.00 ? 25 GLU B CD 1 ATOM 2715 O OE1 . GLU B 1 26 ? -37.016 1.733 78.466 1.00 183.00 ? 25 GLU B OE1 1 ATOM 2716 O OE2 . GLU B 1 26 ? -35.365 1.872 79.907 1.00 183.00 ? 25 GLU B OE2 1 ATOM 2717 N N . ALA B 1 27 ? -36.157 3.809 73.910 1.00 183.00 ? 26 ALA B N 1 ATOM 2718 C CA . ALA B 1 27 ? -36.169 4.092 72.482 1.00 183.00 ? 26 ALA B CA 1 ATOM 2719 C C . ALA B 1 27 ? -36.738 5.482 72.247 1.00 183.00 ? 26 ALA B C 1 ATOM 2720 O O . ALA B 1 27 ? -37.339 6.060 73.151 1.00 183.00 ? 26 ALA B O 1 ATOM 2721 C CB . ALA B 1 27 ? -37.002 3.054 71.768 1.00 183.00 ? 26 ALA B CB 1 ATOM 2722 N N . PRO B 1 28 ? -36.552 6.028 71.033 1.00 183.00 ? 27 PRO B N 1 ATOM 2723 C CA . PRO B 1 28 ? -37.112 7.337 70.739 1.00 183.00 ? 27 PRO B CA 1 ATOM 2724 C C . PRO B 1 28 ? -38.547 7.237 70.249 1.00 183.00 ? 27 PRO B C 1 ATOM 2725 O O . PRO B 1 28 ? -38.904 6.253 69.609 1.00 183.00 ? 27 PRO B O 1 ATOM 2726 C CB . PRO B 1 28 ? -36.203 7.858 69.634 1.00 183.00 ? 27 PRO B CB 1 ATOM 2727 C CG . PRO B 1 28 ? -35.749 6.635 68.916 1.00 183.00 ? 27 PRO B CG 1 ATOM 2728 C CD . PRO B 1 28 ? -35.821 5.479 69.877 1.00 183.00 ? 27 PRO B CD 1 ATOM 2729 N N . GLN B 1 29 ? -39.348 8.258 70.543 1.00 183.00 ? 28 GLN B N 1 ATOM 2730 C CA . GLN B 1 29 ? -40.772 8.271 70.207 1.00 183.00 ? 28 GLN B CA 1 ATOM 2731 C C . GLN B 1 29 ? -41.024 8.998 68.887 1.00 183.00 ? 28 GLN B C 1 ATOM 2732 O O . GLN B 1 29 ? -41.862 9.898 68.814 1.00 183.00 ? 28 GLN B O 1 ATOM 2733 C CB . GLN B 1 29 ? -41.565 8.948 71.328 1.00 183.00 ? 28 GLN B CB 1 ATOM 2734 C CG . GLN B 1 29 ? -41.469 8.257 72.677 1.00 183.00 ? 28 GLN B CG 1 ATOM 2735 C CD . GLN B 1 29 ? -42.303 7.004 72.745 1.00 183.00 ? 28 GLN B CD 1 ATOM 2736 O OE1 . GLN B 1 29 ? -43.433 6.978 72.270 1.00 183.00 ? 28 GLN B OE1 1 ATOM 2737 N NE2 . GLN B 1 29 ? -41.756 5.957 73.340 1.00 183.00 ? 28 GLN B NE2 1 ATOM 2738 N N . TYR B 1 30 ? -40.310 8.589 67.840 1.00 183.00 ? 29 TYR B N 1 ATOM 2739 C CA . TYR B 1 30 ? -40.397 9.256 66.535 1.00 183.00 ? 29 TYR B CA 1 ATOM 2740 C C . TYR B 1 30 ? -41.714 8.997 65.790 1.00 183.00 ? 29 TYR B C 1 ATOM 2741 O O . TYR B 1 30 ? -41.949 9.581 64.733 1.00 183.00 ? 29 TYR B O 1 ATOM 2742 C CB . TYR B 1 30 ? -39.201 8.874 65.641 1.00 183.00 ? 29 TYR B CB 1 ATOM 2743 C CG . TYR B 1 30 ? -37.941 9.704 65.869 1.00 183.00 ? 29 TYR B CG 1 ATOM 2744 C CD1 . TYR B 1 30 ? -37.923 11.076 65.598 1.00 183.00 ? 29 TYR B CD1 1 ATOM 2745 C CD2 . TYR B 1 30 ? -36.760 9.114 66.327 1.00 183.00 ? 29 TYR B CD2 1 ATOM 2746 C CE1 . TYR B 1 30 ? -36.770 11.840 65.797 1.00 183.00 ? 29 TYR B CE1 1 ATOM 2747 C CE2 . TYR B 1 30 ? -35.603 9.873 66.529 1.00 183.00 ? 29 TYR B CE2 1 ATOM 2748 C CZ . TYR B 1 30 ? -35.616 11.233 66.261 1.00 183.00 ? 29 TYR B CZ 1 ATOM 2749 O OH . TYR B 1 30 ? -34.481 11.985 66.457 1.00 183.00 ? 29 TYR B OH 1 ATOM 2750 N N . TYR B 1 31 ? -42.563 8.127 66.334 1.00 183.00 ? 30 TYR B N 1 ATOM 2751 C CA . TYR B 1 31 ? -43.907 7.914 65.785 1.00 183.00 ? 30 TYR B CA 1 ATOM 2752 C C . TYR B 1 31 ? -44.950 8.876 66.369 1.00 183.00 ? 30 TYR B C 1 ATOM 2753 O O . TYR B 1 31 ? -46.136 8.748 66.066 1.00 183.00 ? 30 TYR B O 1 ATOM 2754 C CB . TYR B 1 31 ? -44.364 6.463 65.988 1.00 183.00 ? 30 TYR B CB 1 ATOM 2755 C CG . TYR B 1 31 ? -44.310 5.980 67.420 1.00 183.00 ? 30 TYR B CG 1 ATOM 2756 C CD1 . TYR B 1 31 ? -45.279 6.350 68.346 1.00 183.00 ? 30 TYR B CD1 1 ATOM 2757 C CD2 . TYR B 1 31 ? -43.286 5.144 67.847 1.00 183.00 ? 30 TYR B CD2 1 ATOM 2758 C CE1 . TYR B 1 31 ? -45.223 5.902 69.661 1.00 183.00 ? 30 TYR B CE1 1 ATOM 2759 C CE2 . TYR B 1 31 ? -43.223 4.692 69.155 1.00 183.00 ? 30 TYR B CE2 1 ATOM 2760 C CZ . TYR B 1 31 ? -44.188 5.072 70.056 1.00 183.00 ? 30 TYR B CZ 1 ATOM 2761 O OH . TYR B 1 31 ? -44.107 4.613 71.350 1.00 183.00 ? 30 TYR B OH 1 ATOM 2762 N N . LEU B 1 32 ? -44.518 9.822 67.205 1.00 183.00 ? 31 LEU B N 1 ATOM 2763 C CA . LEU B 1 32 ? -45.407 10.866 67.734 1.00 183.00 ? 31 LEU B CA 1 ATOM 2764 C C . LEU B 1 32 ? -45.486 12.071 66.806 1.00 183.00 ? 31 LEU B C 1 ATOM 2765 O O . LEU B 1 32 ? -46.528 12.714 66.698 1.00 183.00 ? 31 LEU B O 1 ATOM 2766 C CB . LEU B 1 32 ? -44.928 11.340 69.104 1.00 183.00 ? 31 LEU B CB 1 ATOM 2767 C CG . LEU B 1 32 ? -44.868 10.283 70.202 1.00 183.00 ? 31 LEU B CG 1 ATOM 2768 C CD1 . LEU B 1 32 ? -44.294 10.895 71.468 1.00 183.00 ? 31 LEU B CD1 1 ATOM 2769 C CD2 . LEU B 1 32 ? -46.239 9.684 70.470 1.00 183.00 ? 31 LEU B CD2 1 ATOM 2770 N N . ALA B 1 33 ? -44.373 12.382 66.152 1.00 183.00 ? 32 ALA B N 1 ATOM 2771 C CA . ALA B 1 33 ? -44.311 13.513 65.240 1.00 183.00 ? 32 ALA B CA 1 ATOM 2772 C C . ALA B 1 33 ? -43.186 13.307 64.234 1.00 183.00 ? 32 ALA B C 1 ATOM 2773 O O . ALA B 1 33 ? -42.508 12.279 64.254 1.00 183.00 ? 32 ALA B O 1 ATOM 2774 C CB . ALA B 1 33 ? -44.100 14.792 66.025 1.00 183.00 ? 32 ALA B CB 1 ATOM 2775 N N . GLU B 1 34 ? -42.994 14.284 63.354 1.00 183.00 ? 33 GLU B N 1 ATOM 2776 C CA . GLU B 1 34 ? -41.936 14.218 62.349 1.00 183.00 ? 33 GLU B CA 1 ATOM 2777 C C . GLU B 1 34 ? -40.593 14.618 62.984 1.00 183.00 ? 33 GLU B C 1 ATOM 2778 O O . GLU B 1 34 ? -40.557 15.506 63.840 1.00 183.00 ? 33 GLU B O 1 ATOM 2779 C CB . GLU B 1 34 ? -42.258 15.135 61.160 1.00 183.00 ? 33 GLU B CB 1 ATOM 2780 C CG . GLU B 1 34 ? -43.657 14.959 60.543 1.00 183.00 ? 33 GLU B CG 1 ATOM 2781 C CD . GLU B 1 34 ? -43.893 13.586 59.927 1.00 183.00 ? 33 GLU B CD 1 ATOM 2782 O OE1 . GLU B 1 34 ? -42.921 12.831 59.709 1.00 183.00 ? 33 GLU B OE1 1 ATOM 2783 O OE2 . GLU B 1 34 ? -45.069 13.266 59.651 1.00 183.00 ? 33 GLU B OE2 1 ATOM 2784 N N . PRO B 1 35 ? -39.487 13.963 62.572 1.00 183.00 ? 34 PRO B N 1 ATOM 2785 C CA . PRO B 1 35 ? -38.159 14.225 63.143 1.00 183.00 ? 34 PRO B CA 1 ATOM 2786 C C . PRO B 1 35 ? -37.802 15.704 63.266 1.00 183.00 ? 34 PRO B C 1 ATOM 2787 O O . PRO B 1 35 ? -37.286 16.124 64.301 1.00 183.00 ? 34 PRO B O 1 ATOM 2788 C CB . PRO B 1 35 ? -37.210 13.539 62.153 1.00 183.00 ? 34 PRO B CB 1 ATOM 2789 C CG . PRO B 1 35 ? -38.004 12.453 61.553 1.00 183.00 ? 34 PRO B CG 1 ATOM 2790 C CD . PRO B 1 35 ? -39.435 12.915 61.533 1.00 183.00 ? 34 PRO B CD 1 ATOM 2791 N N . TRP B 1 36 ? -38.081 16.477 62.218 1.00 183.00 ? 35 TRP B N 1 ATOM 2792 C CA . TRP B 1 36 ? -37.714 17.895 62.174 1.00 183.00 ? 35 TRP B CA 1 ATOM 2793 C C . TRP B 1 36 ? -38.404 18.737 63.252 1.00 183.00 ? 35 TRP B C 1 ATOM 2794 O O . TRP B 1 36 ? -37.822 19.699 63.747 1.00 183.00 ? 35 TRP B O 1 ATOM 2795 C CB . TRP B 1 36 ? -38.002 18.490 60.788 1.00 183.00 ? 35 TRP B CB 1 ATOM 2796 C CG . TRP B 1 36 ? -39.456 18.772 60.540 1.00 183.00 ? 35 TRP B CG 1 ATOM 2797 C CD1 . TRP B 1 36 ? -40.434 17.857 60.283 1.00 183.00 ? 35 TRP B CD1 1 ATOM 2798 C CD2 . TRP B 1 36 ? -40.094 20.056 60.529 1.00 183.00 ? 35 TRP B CD2 1 ATOM 2799 N NE1 . TRP B 1 36 ? -41.642 18.490 60.111 1.00 183.00 ? 35 TRP B NE1 1 ATOM 2800 C CE2 . TRP B 1 36 ? -41.462 19.841 60.256 1.00 183.00 ? 35 TRP B CE2 1 ATOM 2801 C CE3 . TRP B 1 36 ? -39.643 21.368 60.717 1.00 183.00 ? 35 TRP B CE3 1 ATOM 2802 C CZ2 . TRP B 1 36 ? -42.384 20.890 60.169 1.00 183.00 ? 35 TRP B CZ2 1 ATOM 2803 C CZ3 . TRP B 1 36 ? -40.561 22.411 60.630 1.00 183.00 ? 35 TRP B CZ3 1 ATOM 2804 C CH2 . TRP B 1 36 ? -41.915 22.164 60.358 1.00 183.00 ? 35 TRP B CH2 1 ATOM 2805 N N . GLN B 1 37 ? -39.634 18.386 63.615 1.00 183.00 ? 36 GLN B N 1 ATOM 2806 C CA . GLN B 1 37 ? -40.360 19.147 64.634 1.00 183.00 ? 36 GLN B CA 1 ATOM 2807 C C . GLN B 1 37 ? -39.638 19.156 65.980 1.00 183.00 ? 36 GLN B C 1 ATOM 2808 O O . GLN B 1 37 ? -39.659 20.164 66.683 1.00 183.00 ? 36 GLN B O 1 ATOM 2809 C CB . GLN B 1 37 ? -41.790 18.629 64.813 1.00 183.00 ? 36 GLN B CB 1 ATOM 2810 C CG . GLN B 1 37 ? -42.829 19.414 64.025 1.00 183.00 ? 36 GLN B CG 1 ATOM 2811 C CD . GLN B 1 37 ? -44.224 19.309 64.627 1.00 183.00 ? 36 GLN B CD 1 ATOM 2812 O OE1 . GLN B 1 37 ? -44.808 18.224 64.692 1.00 183.00 ? 36 GLN B OE1 1 ATOM 2813 N NE2 . GLN B 1 37 ? -44.767 20.442 65.065 1.00 183.00 ? 36 GLN B NE2 1 ATOM 2814 N N . PHE B 1 38 ? -39.000 18.041 66.328 1.00 183.00 ? 37 PHE B N 1 ATOM 2815 C CA . PHE B 1 38 ? -38.237 17.944 67.575 1.00 183.00 ? 37 PHE B CA 1 ATOM 2816 C C . PHE B 1 38 ? -37.068 18.932 67.588 1.00 183.00 ? 37 PHE B C 1 ATOM 2817 O O . PHE B 1 38 ? -36.862 19.650 68.569 1.00 183.00 ? 37 PHE B O 1 ATOM 2818 C CB . PHE B 1 38 ? -37.724 16.515 67.790 1.00 183.00 ? 37 PHE B CB 1 ATOM 2819 C CG . PHE B 1 38 ? -38.799 15.536 68.165 1.00 183.00 ? 37 PHE B CG 1 ATOM 2820 C CD1 . PHE B 1 38 ? -39.557 14.907 67.188 1.00 183.00 ? 37 PHE B CD1 1 ATOM 2821 C CD2 . PHE B 1 38 ? -39.051 15.243 69.498 1.00 183.00 ? 37 PHE B CD2 1 ATOM 2822 C CE1 . PHE B 1 38 ? -40.550 14.003 67.533 1.00 183.00 ? 37 PHE B CE1 1 ATOM 2823 C CE2 . PHE B 1 38 ? -40.041 14.340 69.851 1.00 183.00 ? 37 PHE B CE2 1 ATOM 2824 C CZ . PHE B 1 38 ? -40.792 13.719 68.867 1.00 183.00 ? 37 PHE B CZ 1 ATOM 2825 N N . SER B 1 39 ? -36.316 18.969 66.488 1.00 183.00 ? 38 SER B N 1 ATOM 2826 C CA . SER B 1 39 ? -35.185 19.892 66.339 1.00 183.00 ? 38 SER B CA 1 ATOM 2827 C C . SER B 1 39 ? -35.573 21.330 66.652 1.00 183.00 ? 38 SER B C 1 ATOM 2828 O O . SER B 1 39 ? -34.776 22.079 67.210 1.00 183.00 ? 38 SER B O 1 ATOM 2829 C CB . SER B 1 39 ? -34.598 19.829 64.922 1.00 183.00 ? 38 SER B CB 1 ATOM 2830 O OG . SER B 1 39 ? -33.739 18.714 64.765 1.00 183.00 ? 38 SER B OG 1 ATOM 2831 N N . MET B 1 40 ? -36.790 21.715 66.281 1.00 183.00 ? 39 MET B N 1 ATOM 2832 C CA . MET B 1 40 ? -37.275 23.055 66.578 1.00 183.00 ? 39 MET B CA 1 ATOM 2833 C C . MET B 1 40 ? -37.506 23.226 68.074 1.00 183.00 ? 39 MET B C 1 ATOM 2834 O O . MET B 1 40 ? -37.135 24.255 68.629 1.00 183.00 ? 39 MET B O 1 ATOM 2835 C CB . MET B 1 40 ? -38.543 23.388 65.781 1.00 183.00 ? 39 MET B CB 1 ATOM 2836 C CG . MET B 1 40 ? -38.273 23.687 64.303 1.00 183.00 ? 39 MET B CG 1 ATOM 2837 S SD . MET B 1 40 ? -37.381 25.241 64.005 1.00 183.00 ? 39 MET B SD 1 ATOM 2838 C CE . MET B 1 40 ? -36.451 24.829 62.530 1.00 183.00 ? 39 MET B CE 1 ATOM 2839 N N . LEU B 1 41 ? -38.085 22.223 68.734 1.00 183.00 ? 40 LEU B N 1 ATOM 2840 C CA . LEU B 1 41 ? -38.274 22.296 70.190 1.00 183.00 ? 40 LEU B CA 1 ATOM 2841 C C . LEU B 1 41 ? -36.945 22.441 70.923 1.00 183.00 ? 40 LEU B C 1 ATOM 2842 O O . LEU B 1 41 ? -36.897 23.033 71.995 1.00 183.00 ? 40 LEU B O 1 ATOM 2843 C CB . LEU B 1 41 ? -39.045 21.090 70.741 1.00 183.00 ? 40 LEU B CB 1 ATOM 2844 C CG . LEU B 1 41 ? -40.568 21.043 70.542 1.00 183.00 ? 40 LEU B CG 1 ATOM 2845 C CD1 . LEU B 1 41 ? -41.161 19.938 71.407 1.00 183.00 ? 40 LEU B CD1 1 ATOM 2846 C CD2 . LEU B 1 41 ? -41.265 22.370 70.853 1.00 183.00 ? 40 LEU B CD2 1 ATOM 2847 N N . ALA B 1 42 ? -35.872 21.910 70.342 1.00 183.00 ? 41 ALA B N 1 ATOM 2848 C CA . ALA B 1 42 ? -34.526 22.145 70.863 1.00 183.00 ? 41 ALA B CA 1 ATOM 2849 C C . ALA B 1 42 ? -34.092 23.591 70.610 1.00 183.00 ? 41 ALA B C 1 ATOM 2850 O O . ALA B 1 42 ? -33.704 24.301 71.541 1.00 183.00 ? 41 ALA B O 1 ATOM 2851 C CB . ALA B 1 42 ? -33.534 21.180 70.238 1.00 183.00 ? 41 ALA B CB 1 ATOM 2852 N N . ALA B 1 43 ? -34.166 24.020 69.351 1.00 183.00 ? 42 ALA B N 1 ATOM 2853 C CA . ALA B 1 43 ? -33.837 25.400 68.970 1.00 183.00 ? 42 ALA B CA 1 ATOM 2854 C C . ALA B 1 43 ? -34.614 26.392 69.829 1.00 183.00 ? 42 ALA B C 1 ATOM 2855 O O . ALA B 1 43 ? -34.061 27.376 70.314 1.00 183.00 ? 42 ALA B O 1 ATOM 2856 C CB . ALA B 1 43 ? -34.138 25.631 67.495 1.00 183.00 ? 42 ALA B CB 1 ATOM 2857 N N . TYR B 1 44 ? -35.902 26.113 70.000 1.00 183.00 ? 43 TYR B N 1 ATOM 2858 C CA . TYR B 1 44 ? -36.754 26.824 70.945 1.00 183.00 ? 43 TYR B CA 1 ATOM 2859 C C . TYR B 1 44 ? -36.118 26.776 72.329 1.00 183.00 ? 43 TYR B C 1 ATOM 2860 O O . TYR B 1 44 ? -35.921 27.809 72.962 1.00 183.00 ? 43 TYR B O 1 ATOM 2861 C CB . TYR B 1 44 ? -38.140 26.162 70.986 1.00 183.00 ? 43 TYR B CB 1 ATOM 2862 C CG . TYR B 1 44 ? -39.251 26.990 71.596 1.00 183.00 ? 43 TYR B CG 1 ATOM 2863 C CD1 . TYR B 1 44 ? -40.336 27.404 70.823 1.00 183.00 ? 43 TYR B CD1 1 ATOM 2864 C CD2 . TYR B 1 44 ? -39.236 27.340 72.945 1.00 183.00 ? 43 TYR B CD2 1 ATOM 2865 C CE1 . TYR B 1 44 ? -41.363 28.152 71.371 1.00 183.00 ? 43 TYR B CE1 1 ATOM 2866 C CE2 . TYR B 1 44 ? -40.257 28.091 73.499 1.00 183.00 ? 43 TYR B CE2 1 ATOM 2867 C CZ . TYR B 1 44 ? -41.318 28.493 72.707 1.00 183.00 ? 43 TYR B CZ 1 ATOM 2868 O OH . TYR B 1 44 ? -42.334 29.241 73.247 1.00 183.00 ? 43 TYR B OH 1 ATOM 2869 N N . MET B 1 45 ? -35.794 25.570 72.784 1.00 183.00 ? 44 MET B N 1 ATOM 2870 C CA . MET B 1 45 ? -35.252 25.365 74.128 1.00 183.00 ? 44 MET B CA 1 ATOM 2871 C C . MET B 1 45 ? -33.922 26.072 74.371 1.00 183.00 ? 44 MET B C 1 ATOM 2872 O O . MET B 1 45 ? -33.708 26.639 75.442 1.00 183.00 ? 44 MET B O 1 ATOM 2873 C CB . MET B 1 45 ? -35.101 23.866 74.427 1.00 183.00 ? 44 MET B CB 1 ATOM 2874 C CG . MET B 1 45 ? -36.345 23.210 75.021 1.00 183.00 ? 44 MET B CG 1 ATOM 2875 S SD . MET B 1 45 ? -36.984 24.058 76.477 1.00 183.00 ? 44 MET B SD 1 ATOM 2876 C CE . MET B 1 45 ? -35.492 24.313 77.414 1.00 183.00 ? 44 MET B CE 1 ATOM 2877 N N . PHE B 1 46 ? -33.031 26.042 73.386 1.00 183.00 ? 45 PHE B N 1 ATOM 2878 C CA . PHE B 1 46 ? -31.734 26.694 73.529 1.00 183.00 ? 45 PHE B CA 1 ATOM 2879 C C . PHE B 1 46 ? -31.905 28.176 73.841 1.00 183.00 ? 45 PHE B C 1 ATOM 2880 O O . PHE B 1 46 ? -31.202 28.717 74.691 1.00 183.00 ? 45 PHE B O 1 ATOM 2881 C CB . PHE B 1 46 ? -30.884 26.516 72.270 1.00 183.00 ? 45 PHE B CB 1 ATOM 2882 C CG . PHE B 1 46 ? -29.529 27.162 72.362 1.00 183.00 ? 45 PHE B CG 1 ATOM 2883 C CD1 . PHE B 1 46 ? -28.485 26.528 73.028 1.00 183.00 ? 45 PHE B CD1 1 ATOM 2884 C CD2 . PHE B 1 46 ? -29.297 28.411 71.795 1.00 183.00 ? 45 PHE B CD2 1 ATOM 2885 C CE1 . PHE B 1 46 ? -27.227 27.126 73.122 1.00 183.00 ? 45 PHE B CE1 1 ATOM 2886 C CE2 . PHE B 1 46 ? -28.045 29.016 71.883 1.00 183.00 ? 45 PHE B CE2 1 ATOM 2887 C CZ . PHE B 1 46 ? -27.008 28.372 72.547 1.00 183.00 ? 45 PHE B CZ 1 ATOM 2888 N N . LEU B 1 47 ? -32.845 28.823 73.156 1.00 183.00 ? 46 LEU B N 1 ATOM 2889 C CA . LEU B 1 47 ? -33.122 30.239 73.386 1.00 183.00 ? 46 LEU B CA 1 ATOM 2890 C C . LEU B 1 47 ? -33.625 30.477 74.808 1.00 183.00 ? 46 LEU B C 1 ATOM 2891 O O . LEU B 1 47 ? -33.310 31.500 75.412 1.00 183.00 ? 46 LEU B O 1 ATOM 2892 C CB . LEU B 1 47 ? -34.143 30.787 72.377 1.00 183.00 ? 46 LEU B CB 1 ATOM 2893 C CG . LEU B 1 47 ? -33.894 30.615 70.870 1.00 183.00 ? 46 LEU B CG 1 ATOM 2894 C CD1 . LEU B 1 47 ? -34.667 31.670 70.088 1.00 183.00 ? 46 LEU B CD1 1 ATOM 2895 C CD2 . LEU B 1 47 ? -32.415 30.668 70.496 1.00 183.00 ? 46 LEU B CD2 1 ATOM 2896 N N . LEU B 1 48 ? -34.407 29.535 75.336 1.00 183.00 ? 47 LEU B N 1 ATOM 2897 C CA . LEU B 1 48 ? -34.904 29.631 76.711 1.00 183.00 ? 47 LEU B CA 1 ATOM 2898 C C . LEU B 1 48 ? -33.771 29.529 77.731 1.00 183.00 ? 47 LEU B C 1 ATOM 2899 O O . LEU B 1 48 ? -33.865 30.087 78.823 1.00 183.00 ? 47 LEU B O 1 ATOM 2900 C CB . LEU B 1 48 ? -35.961 28.558 77.004 1.00 183.00 ? 47 LEU B CB 1 ATOM 2901 C CG . LEU B 1 48 ? -37.275 28.575 76.210 1.00 183.00 ? 47 LEU B CG 1 ATOM 2902 C CD1 . LEU B 1 48 ? -38.243 27.562 76.799 1.00 183.00 ? 47 LEU B CD1 1 ATOM 2903 C CD2 . LEU B 1 48 ? -37.924 29.952 76.182 1.00 183.00 ? 47 LEU B CD2 1 ATOM 2904 N N . ILE B 1 49 ? -32.709 28.811 77.379 1.00 183.00 ? 48 ILE B N 1 ATOM 2905 C CA . ILE B 1 49 ? -31.512 28.757 78.216 1.00 183.00 ? 48 ILE B CA 1 ATOM 2906 C C . ILE B 1 49 ? -30.646 29.995 77.983 1.00 183.00 ? 48 ILE B C 1 ATOM 2907 O O . ILE B 1 49 ? -30.158 30.610 78.935 1.00 183.00 ? 48 ILE B O 1 ATOM 2908 C CB . ILE B 1 49 ? -30.695 27.472 77.948 1.00 183.00 ? 48 ILE B CB 1 ATOM 2909 C CG1 . ILE B 1 49 ? -31.478 26.254 78.449 1.00 183.00 ? 48 ILE B CG1 1 ATOM 2910 C CG2 . ILE B 1 49 ? -29.322 27.541 78.631 1.00 183.00 ? 48 ILE B CG2 1 ATOM 2911 C CD1 . ILE B 1 49 ? -30.913 24.913 78.023 1.00 183.00 ? 48 ILE B CD1 1 ATOM 2912 N N . MET B 1 50 ? -30.468 30.350 76.714 1.00 183.00 ? 49 MET B N 1 ATOM 2913 C CA . MET B 1 50 ? -29.597 31.458 76.322 1.00 183.00 ? 49 MET B CA 1 ATOM 2914 C C . MET B 1 50 ? -29.980 32.781 76.971 1.00 183.00 ? 49 MET B C 1 ATOM 2915 O O . MET B 1 50 ? -29.163 33.399 77.644 1.00 183.00 ? 49 MET B O 1 ATOM 2916 C CB . MET B 1 50 ? -29.609 31.631 74.800 1.00 183.00 ? 49 MET B CB 1 ATOM 2917 C CG . MET B 1 50 ? -29.032 32.962 74.318 1.00 183.00 ? 49 MET B CG 1 ATOM 2918 S SD . MET B 1 50 ? -28.032 32.796 72.839 1.00 183.00 ? 49 MET B SD 1 ATOM 2919 C CE . MET B 1 50 ? -26.603 31.963 73.525 1.00 183.00 ? 49 MET B CE 1 ATOM 2920 N N . LEU B 1 51 ? -31.213 33.215 76.738 1.00 183.00 ? 50 LEU B N 1 ATOM 2921 C CA . LEU B 1 51 ? -31.667 34.533 77.175 1.00 183.00 ? 50 LEU B CA 1 ATOM 2922 C C . LEU B 1 51 ? -32.070 34.537 78.648 1.00 183.00 ? 50 LEU B C 1 ATOM 2923 O O . LEU B 1 51 ? -31.973 35.566 79.316 1.00 183.00 ? 50 LEU B O 1 ATOM 2924 C CB . LEU B 1 51 ? -32.839 35.008 76.311 1.00 183.00 ? 50 LEU B CB 1 ATOM 2925 C CG . LEU B 1 51 ? -32.605 35.021 74.796 1.00 183.00 ? 50 LEU B CG 1 ATOM 2926 C CD1 . LEU B 1 51 ? -33.891 35.377 74.072 1.00 183.00 ? 50 LEU B CD1 1 ATOM 2927 C CD2 . LEU B 1 51 ? -31.485 35.980 74.407 1.00 183.00 ? 50 LEU B CD2 1 ATOM 2928 N N . GLY B 1 52 ? -32.519 33.388 79.147 1.00 183.00 ? 51 GLY B N 1 ATOM 2929 C CA . GLY B 1 52 ? -32.962 33.266 80.532 1.00 183.00 ? 51 GLY B CA 1 ATOM 2930 C C . GLY B 1 52 ? -31.842 33.452 81.534 1.00 183.00 ? 51 GLY B C 1 ATOM 2931 O O . GLY B 1 52 ? -31.829 34.432 82.276 1.00 183.00 ? 51 GLY B O 1 ATOM 2932 N N . PHE B 1 53 ? -30.892 32.521 81.538 1.00 183.00 ? 52 PHE B N 1 ATOM 2933 C CA . PHE B 1 53 ? -29.793 32.530 82.511 1.00 183.00 ? 52 PHE B CA 1 ATOM 2934 C C . PHE B 1 53 ? -29.197 33.921 82.787 1.00 183.00 ? 52 PHE B C 1 ATOM 2935 O O . PHE B 1 53 ? -29.244 34.384 83.927 1.00 183.00 ? 52 PHE B O 1 ATOM 2936 C CB . PHE B 1 53 ? -28.689 31.542 82.095 1.00 183.00 ? 52 PHE B CB 1 ATOM 2937 C CG . PHE B 1 53 ? -27.501 31.522 83.028 1.00 183.00 ? 52 PHE B CG 1 ATOM 2938 C CD1 . PHE B 1 53 ? -27.668 31.304 84.384 1.00 183.00 ? 52 PHE B CD1 1 ATOM 2939 C CD2 . PHE B 1 53 ? -26.219 31.708 82.543 1.00 183.00 ? 52 PHE B CD2 1 ATOM 2940 C CE1 . PHE B 1 53 ? -26.575 31.288 85.244 1.00 183.00 ? 52 PHE B CE1 1 ATOM 2941 C CE2 . PHE B 1 53 ? -25.120 31.688 83.391 1.00 183.00 ? 52 PHE B CE2 1 ATOM 2942 C CZ . PHE B 1 53 ? -25.299 31.477 84.744 1.00 183.00 ? 52 PHE B CZ 1 ATOM 2943 N N . PRO B 1 54 ? -28.666 34.604 81.750 1.00 183.00 ? 53 PRO B N 1 ATOM 2944 C CA . PRO B 1 54 ? -27.938 35.849 82.003 1.00 183.00 ? 53 PRO B CA 1 ATOM 2945 C C . PRO B 1 54 ? -28.802 36.953 82.593 1.00 183.00 ? 53 PRO B C 1 ATOM 2946 O O . PRO B 1 54 ? -28.411 37.562 83.581 1.00 183.00 ? 53 PRO B O 1 ATOM 2947 C CB . PRO B 1 54 ? -27.438 36.258 80.613 1.00 183.00 ? 53 PRO B CB 1 ATOM 2948 C CG . PRO B 1 54 ? -28.355 35.602 79.669 1.00 183.00 ? 53 PRO B CG 1 ATOM 2949 C CD . PRO B 1 54 ? -28.723 34.302 80.311 1.00 183.00 ? 53 PRO B CD 1 ATOM 2950 N N . ILE B 1 55 ? -29.976 37.185 82.012 1.00 183.00 ? 54 ILE B N 1 ATOM 2951 C CA . ILE B 1 55 ? -30.816 38.314 82.417 1.00 183.00 ? 54 ILE B CA 1 ATOM 2952 C C . ILE B 1 55 ? -31.327 38.120 83.856 1.00 183.00 ? 54 ILE B C 1 ATOM 2953 O O . ILE B 1 55 ? -31.558 39.096 84.568 1.00 183.00 ? 54 ILE B O 1 ATOM 2954 C CB . ILE B 1 55 ? -31.988 38.564 81.423 1.00 183.00 ? 54 ILE B CB 1 ATOM 2955 C CG1 . ILE B 1 55 ? -31.461 38.693 79.987 1.00 183.00 ? 54 ILE B CG1 1 ATOM 2956 C CG2 . ILE B 1 55 ? -32.734 39.843 81.788 1.00 183.00 ? 54 ILE B CG2 1 ATOM 2957 C CD1 . ILE B 1 55 ? -32.540 38.754 78.921 1.00 183.00 ? 54 ILE B CD1 1 ATOM 2958 N N . ASN B 1 56 ? -31.480 36.865 84.280 1.00 183.00 ? 55 ASN B N 1 ATOM 2959 C CA . ASN B 1 56 ? -31.818 36.544 85.671 1.00 183.00 ? 55 ASN B CA 1 ATOM 2960 C C . ASN B 1 56 ? -30.599 36.648 86.580 1.00 183.00 ? 55 ASN B C 1 ATOM 2961 O O . ASN B 1 56 ? -30.644 37.294 87.625 1.00 183.00 ? 55 ASN B O 1 ATOM 2962 C CB . ASN B 1 56 ? -32.393 35.128 85.774 1.00 183.00 ? 55 ASN B CB 1 ATOM 2963 C CG . ASN B 1 56 ? -33.717 34.975 85.044 1.00 183.00 ? 55 ASN B CG 1 ATOM 2964 O OD1 . ASN B 1 56 ? -33.875 34.090 84.200 1.00 183.00 ? 55 ASN B OD1 1 ATOM 2965 N ND2 . ASN B 1 56 ? -34.680 35.831 85.372 1.00 183.00 ? 55 ASN B ND2 1 ATOM 2966 N N . PHE B 1 57 ? -29.519 35.991 86.169 1.00 183.00 ? 56 PHE B N 1 ATOM 2967 C CA . PHE B 1 57 ? -28.261 35.975 86.922 1.00 183.00 ? 56 PHE B CA 1 ATOM 2968 C C . PHE B 1 57 ? -27.611 37.361 86.998 1.00 183.00 ? 56 PHE B C 1 ATOM 2969 O O . PHE B 1 57 ? -26.955 37.688 87.987 1.00 183.00 ? 56 PHE B O 1 ATOM 2970 C CB . PHE B 1 57 ? -27.296 34.953 86.294 1.00 183.00 ? 56 PHE B CB 1 ATOM 2971 C CG . PHE B 1 57 ? -25.899 34.984 86.860 1.00 183.00 ? 56 PHE B CG 1 ATOM 2972 C CD1 . PHE B 1 57 ? -25.641 34.530 88.148 1.00 183.00 ? 56 PHE B CD1 1 ATOM 2973 C CD2 . PHE B 1 57 ? -24.838 35.450 86.092 1.00 183.00 ? 56 PHE B CD2 1 ATOM 2974 C CE1 . PHE B 1 57 ? -24.350 34.554 88.665 1.00 183.00 ? 56 PHE B CE1 1 ATOM 2975 C CE2 . PHE B 1 57 ? -23.547 35.476 86.600 1.00 183.00 ? 56 PHE B CE2 1 ATOM 2976 C CZ . PHE B 1 57 ? -23.302 35.028 87.888 1.00 183.00 ? 56 PHE B CZ 1 ATOM 2977 N N . LEU B 1 58 ? -27.798 38.171 85.958 1.00 183.00 ? 57 LEU B N 1 ATOM 2978 C CA . LEU B 1 58 ? -27.261 39.531 85.936 1.00 183.00 ? 57 LEU B CA 1 ATOM 2979 C C . LEU B 1 58 ? -28.014 40.430 86.914 1.00 183.00 ? 57 LEU B C 1 ATOM 2980 O O . LEU B 1 58 ? -27.411 41.277 87.567 1.00 183.00 ? 57 LEU B O 1 ATOM 2981 C CB . LEU B 1 58 ? -27.333 40.126 84.530 1.00 183.00 ? 57 LEU B CB 1 ATOM 2982 C CG . LEU B 1 58 ? -26.425 41.331 84.289 1.00 183.00 ? 57 LEU B CG 1 ATOM 2983 C CD1 . LEU B 1 58 ? -25.063 40.869 83.787 1.00 183.00 ? 57 LEU B CD1 1 ATOM 2984 C CD2 . LEU B 1 58 ? -27.059 42.290 83.302 1.00 183.00 ? 57 LEU B CD2 1 ATOM 2985 N N . THR B 1 59 ? -29.329 40.241 87.007 1.00 183.00 ? 58 THR B N 1 ATOM 2986 C CA . THR B 1 59 ? -30.160 40.960 87.981 1.00 183.00 ? 58 THR B CA 1 ATOM 2987 C C . THR B 1 59 ? -29.860 40.487 89.410 1.00 183.00 ? 58 THR B C 1 ATOM 2988 O O . THR B 1 59 ? -30.008 41.252 90.366 1.00 183.00 ? 58 THR B O 1 ATOM 2989 C CB . THR B 1 59 ? -31.670 40.784 87.675 1.00 183.00 ? 58 THR B CB 1 ATOM 2990 O OG1 . THR B 1 59 ? -31.929 41.150 86.313 1.00 183.00 ? 58 THR B OG1 1 ATOM 2991 C CG2 . THR B 1 59 ? -32.532 41.648 88.597 1.00 183.00 ? 58 THR B CG2 1 ATOM 2992 N N . LEU B 1 60 ? -29.448 39.227 89.548 1.00 183.00 ? 59 LEU B N 1 ATOM 2993 C CA . LEU B 1 60 ? -28.966 38.703 90.825 1.00 183.00 ? 59 LEU B CA 1 ATOM 2994 C C . LEU B 1 60 ? -27.634 39.357 91.215 1.00 183.00 ? 59 LEU B C 1 ATOM 2995 O O . LEU B 1 60 ? -27.381 39.602 92.394 1.00 183.00 ? 59 LEU B O 1 ATOM 2996 C CB . LEU B 1 60 ? -28.797 37.182 90.750 1.00 183.00 ? 59 LEU B CB 1 ATOM 2997 C CG . LEU B 1 60 ? -28.604 36.448 92.081 1.00 183.00 ? 59 LEU B CG 1 ATOM 2998 C CD1 . LEU B 1 60 ? -29.938 36.284 92.800 1.00 183.00 ? 59 LEU B CD1 1 ATOM 2999 C CD2 . LEU B 1 60 ? -27.943 35.092 91.860 1.00 183.00 ? 59 LEU B CD2 1 ATOM 3000 N N . TYR B 1 61 ? -26.795 39.635 90.217 1.00 183.00 ? 60 TYR B N 1 ATOM 3001 C CA . TYR B 1 61 ? -25.466 40.217 90.431 1.00 183.00 ? 60 TYR B CA 1 ATOM 3002 C C . TYR B 1 61 ? -25.486 41.750 90.475 1.00 183.00 ? 60 TYR B C 1 ATOM 3003 O O . TYR B 1 61 ? -24.655 42.361 91.150 1.00 183.00 ? 60 TYR B O 1 ATOM 3004 C CB . TYR B 1 61 ? -24.513 39.736 89.334 1.00 183.00 ? 60 TYR B CB 1 ATOM 3005 C CG . TYR B 1 61 ? -23.077 40.170 89.513 1.00 183.00 ? 60 TYR B CG 1 ATOM 3006 C CD1 . TYR B 1 61 ? -22.195 39.428 90.295 1.00 183.00 ? 60 TYR B CD1 1 ATOM 3007 C CD2 . TYR B 1 61 ? -22.596 41.319 88.890 1.00 183.00 ? 60 TYR B CD2 1 ATOM 3008 C CE1 . TYR B 1 61 ? -20.872 39.822 90.456 1.00 183.00 ? 60 TYR B CE1 1 ATOM 3009 C CE2 . TYR B 1 61 ? -21.277 41.723 89.044 1.00 183.00 ? 60 TYR B CE2 1 ATOM 3010 C CZ . TYR B 1 61 ? -20.420 40.970 89.828 1.00 183.00 ? 60 TYR B CZ 1 ATOM 3011 O OH . TYR B 1 61 ? -19.112 41.370 89.982 1.00 183.00 ? 60 TYR B OH 1 ATOM 3012 N N . VAL B 1 62 ? -26.415 42.364 89.743 1.00 183.00 ? 61 VAL B N 1 ATOM 3013 C CA . VAL B 1 62 ? -26.620 43.815 89.802 1.00 183.00 ? 61 VAL B CA 1 ATOM 3014 C C . VAL B 1 62 ? -27.038 44.231 91.210 1.00 183.00 ? 61 VAL B C 1 ATOM 3015 O O . VAL B 1 62 ? -26.450 45.143 91.788 1.00 183.00 ? 61 VAL B O 1 ATOM 3016 C CB . VAL B 1 62 ? -27.688 44.293 88.772 1.00 183.00 ? 61 VAL B CB 1 ATOM 3017 C CG1 . VAL B 1 62 ? -28.324 45.630 89.183 1.00 183.00 ? 61 VAL B CG1 1 ATOM 3018 C CG2 . VAL B 1 62 ? -27.069 44.417 87.393 1.00 183.00 ? 61 VAL B CG2 1 ATOM 3019 N N . THR B 1 63 ? -28.047 43.547 91.749 1.00 183.00 ? 62 THR B N 1 ATOM 3020 C CA . THR B 1 63 ? -28.632 43.890 93.052 1.00 183.00 ? 62 THR B CA 1 ATOM 3021 C C . THR B 1 63 ? -27.683 43.631 94.231 1.00 183.00 ? 62 THR B C 1 ATOM 3022 O O . THR B 1 63 ? -27.592 44.450 95.143 1.00 183.00 ? 62 THR B O 1 ATOM 3023 C CB . THR B 1 63 ? -29.957 43.119 93.297 1.00 183.00 ? 62 THR B CB 1 ATOM 3024 O OG1 . THR B 1 63 ? -30.754 43.129 92.106 1.00 183.00 ? 62 THR B OG1 1 ATOM 3025 C CG2 . THR B 1 63 ? -30.750 43.753 94.434 1.00 183.00 ? 62 THR B CG2 1 ATOM 3026 N N . VAL B 1 64 ? -26.989 42.494 94.211 1.00 183.00 ? 63 VAL B N 1 ATOM 3027 C CA . VAL B 1 64 ? -26.045 42.135 95.282 1.00 183.00 ? 63 VAL B CA 1 ATOM 3028 C C . VAL B 1 64 ? -24.901 43.160 95.433 1.00 183.00 ? 63 VAL B C 1 ATOM 3029 O O . VAL B 1 64 ? -24.469 43.454 96.552 1.00 183.00 ? 63 VAL B O 1 ATOM 3030 C CB . VAL B 1 64 ? -25.490 40.690 95.078 1.00 183.00 ? 63 VAL B CB 1 ATOM 3031 C CG1 . VAL B 1 64 ? -24.211 40.443 95.882 1.00 183.00 ? 63 VAL B CG1 1 ATOM 3032 C CG2 . VAL B 1 64 ? -26.553 39.663 95.454 1.00 183.00 ? 63 VAL B CG2 1 ATOM 3033 N N . GLN B 1 65 ? -24.424 43.702 94.315 1.00 183.00 ? 64 GLN B N 1 ATOM 3034 C CA . GLN B 1 65 ? -23.413 44.758 94.344 1.00 183.00 ? 64 GLN B CA 1 ATOM 3035 C C . GLN B 1 65 ? -24.057 46.111 94.657 1.00 183.00 ? 64 GLN B C 1 ATOM 3036 O O . GLN B 1 65 ? -23.628 46.807 95.579 1.00 183.00 ? 64 GLN B O 1 ATOM 3037 C CB . GLN B 1 65 ? -22.667 44.817 93.009 1.00 183.00 ? 64 GLN B CB 1 ATOM 3038 C CG . GLN B 1 65 ? -21.489 45.784 92.996 1.00 183.00 ? 64 GLN B CG 1 ATOM 3039 C CD . GLN B 1 65 ? -20.663 45.701 91.719 1.00 183.00 ? 64 GLN B CD 1 ATOM 3040 O OE1 . GLN B 1 65 ? -20.404 44.615 91.196 1.00 183.00 ? 64 GLN B OE1 1 ATOM 3041 N NE2 . GLN B 1 65 ? -20.235 46.856 91.218 1.00 183.00 ? 64 GLN B NE2 1 ATOM 3042 N N . HIS B 1 66 ? -25.086 46.468 93.886 1.00 183.00 ? 65 HIS B N 1 ATOM 3043 C CA . HIS B 1 66 ? -25.817 47.730 94.071 1.00 183.00 ? 65 HIS B CA 1 ATOM 3044 C C . HIS B 1 66 ? -26.819 47.622 95.217 1.00 183.00 ? 65 HIS B C 1 ATOM 3045 O O . HIS B 1 66 ? -27.952 47.179 95.022 1.00 183.00 ? 65 HIS B O 1 ATOM 3046 C CB . HIS B 1 66 ? -26.563 48.130 92.789 1.00 183.00 ? 65 HIS B CB 1 ATOM 3047 C CG . HIS B 1 66 ? -25.671 48.610 91.687 1.00 183.00 ? 65 HIS B CG 1 ATOM 3048 N ND1 . HIS B 1 66 ? -26.063 49.578 90.788 1.00 183.00 ? 65 HIS B ND1 1 ATOM 3049 C CD2 . HIS B 1 66 ? -24.402 48.274 91.349 1.00 183.00 ? 65 HIS B CD2 1 ATOM 3050 C CE1 . HIS B 1 66 ? -25.079 49.811 89.938 1.00 183.00 ? 65 HIS B CE1 1 ATOM 3051 N NE2 . HIS B 1 66 ? -24.059 49.034 90.257 1.00 183.00 ? 65 HIS B NE2 1 ATOM 3052 N N . LYS B 1 67 ? -26.408 48.059 96.404 1.00 183.00 ? 66 LYS B N 1 ATOM 3053 C CA . LYS B 1 67 ? -27.234 47.918 97.609 1.00 183.00 ? 66 LYS B CA 1 ATOM 3054 C C . LYS B 1 67 ? -28.411 48.901 97.703 1.00 183.00 ? 66 LYS B C 1 ATOM 3055 O O . LYS B 1 67 ? -29.225 48.797 98.625 1.00 183.00 ? 66 LYS B O 1 ATOM 3056 C CB . LYS B 1 67 ? -26.362 48.007 98.873 1.00 183.00 ? 66 LYS B CB 1 ATOM 3057 C CG . LYS B 1 67 ? -26.000 46.649 99.456 1.00 183.00 ? 66 LYS B CG 1 ATOM 3058 C CD . LYS B 1 67 ? -24.868 46.736 100.463 1.00 183.00 ? 66 LYS B CD 1 ATOM 3059 C CE . LYS B 1 67 ? -24.736 45.440 101.247 1.00 183.00 ? 66 LYS B CE 1 ATOM 3060 N NZ . LYS B 1 67 ? -23.458 45.375 102.004 1.00 183.00 ? 66 LYS B NZ 1 ATOM 3061 N N . LYS B 1 68 ? -28.513 49.838 96.759 1.00 183.00 ? 67 LYS B N 1 ATOM 3062 C CA . LYS B 1 68 ? -29.618 50.808 96.751 1.00 183.00 ? 67 LYS B CA 1 ATOM 3063 C C . LYS B 1 68 ? -30.923 50.273 96.126 1.00 183.00 ? 67 LYS B C 1 ATOM 3064 O O . LYS B 1 68 ? -31.902 51.017 96.012 1.00 183.00 ? 67 LYS B O 1 ATOM 3065 C CB . LYS B 1 68 ? -29.190 52.112 96.059 1.00 183.00 ? 67 LYS B CB 1 ATOM 3066 C CG . LYS B 1 68 ? -28.197 52.949 96.872 1.00 183.00 ? 67 LYS B CG 1 ATOM 3067 C CD . LYS B 1 68 ? -28.478 54.445 96.750 1.00 183.00 ? 67 LYS B CD 1 ATOM 3068 C CE . LYS B 1 68 ? -27.683 55.251 97.767 1.00 183.00 ? 67 LYS B CE 1 ATOM 3069 N NZ . LYS B 1 68 ? -28.070 56.689 97.770 1.00 183.00 ? 67 LYS B NZ 1 ATOM 3070 N N . LEU B 1 69 ? -30.942 48.995 95.738 1.00 183.00 ? 68 LEU B N 1 ATOM 3071 C CA . LEU B 1 69 ? -32.151 48.354 95.209 1.00 183.00 ? 68 LEU B CA 1 ATOM 3072 C C . LEU B 1 69 ? -32.719 47.319 96.193 1.00 183.00 ? 68 LEU B C 1 ATOM 3073 O O . LEU B 1 69 ? -33.127 46.222 95.794 1.00 183.00 ? 68 LEU B O 1 ATOM 3074 C CB . LEU B 1 69 ? -31.871 47.701 93.850 1.00 183.00 ? 68 LEU B CB 1 ATOM 3075 C CG . LEU B 1 69 ? -31.267 48.604 92.768 1.00 183.00 ? 68 LEU B CG 1 ATOM 3076 C CD1 . LEU B 1 69 ? -29.755 48.511 92.786 1.00 183.00 ? 68 LEU B CD1 1 ATOM 3077 C CD2 . LEU B 1 69 ? -31.797 48.238 91.390 1.00 183.00 ? 68 LEU B CD2 1 ATOM 3078 N N . ARG B 1 70 ? -32.757 47.688 97.475 1.00 183.00 ? 69 ARG B N 1 ATOM 3079 C CA . ARG B 1 70 ? -33.380 46.870 98.522 1.00 183.00 ? 69 ARG B CA 1 ATOM 3080 C C . ARG B 1 70 ? -34.844 47.278 98.711 1.00 183.00 ? 69 ARG B C 1 ATOM 3081 O O . ARG B 1 70 ? -35.377 47.225 99.824 1.00 183.00 ? 69 ARG B O 1 ATOM 3082 C CB . ARG B 1 70 ? -32.623 47.033 99.848 1.00 183.00 ? 69 ARG B CB 1 ATOM 3083 C CG . ARG B 1 70 ? -31.169 46.574 99.818 1.00 183.00 ? 69 ARG B CG 1 ATOM 3084 C CD . ARG B 1 70 ? -31.046 45.073 100.042 1.00 183.00 ? 69 ARG B CD 1 ATOM 3085 N NE . ARG B 1 70 ? -29.661 44.613 99.948 1.00 183.00 ? 69 ARG B NE 1 ATOM 3086 C CZ . ARG B 1 70 ? -28.989 44.445 98.811 1.00 183.00 ? 69 ARG B CZ 1 ATOM 3087 N NH1 . ARG B 1 70 ? -29.556 44.703 97.636 1.00 183.00 ? 69 ARG B NH1 1 ATOM 3088 N NH2 . ARG B 1 70 ? -27.732 44.018 98.848 1.00 183.00 ? 69 ARG B NH2 1 ATOM 3089 N N . THR B 1 71 ? -35.492 47.681 97.620 1.00 183.00 ? 70 THR B N 1 ATOM 3090 C CA . THR B 1 71 ? -36.852 48.201 97.672 1.00 183.00 ? 70 THR B CA 1 ATOM 3091 C C . THR B 1 71 ? -37.843 47.037 97.612 1.00 183.00 ? 70 THR B C 1 ATOM 3092 O O . THR B 1 71 ? -37.559 46.028 96.960 1.00 183.00 ? 70 THR B O 1 ATOM 3093 C CB . THR B 1 71 ? -37.128 49.183 96.505 1.00 183.00 ? 70 THR B CB 1 ATOM 3094 O OG1 . THR B 1 71 ? -36.992 48.501 95.252 1.00 183.00 ? 70 THR B OG1 1 ATOM 3095 C CG2 . THR B 1 71 ? -36.158 50.361 96.544 1.00 183.00 ? 70 THR B CG2 1 ATOM 3096 N N . PRO B 1 72 ? -39.006 47.166 98.292 1.00 183.00 ? 71 PRO B N 1 ATOM 3097 C CA . PRO B 1 72 ? -40.059 46.133 98.233 1.00 183.00 ? 71 PRO B CA 1 ATOM 3098 C C . PRO B 1 72 ? -40.559 45.807 96.811 1.00 183.00 ? 71 PRO B C 1 ATOM 3099 O O . PRO B 1 72 ? -41.157 44.748 96.598 1.00 183.00 ? 71 PRO B O 1 ATOM 3100 C CB . PRO B 1 72 ? -41.192 46.734 99.076 1.00 183.00 ? 71 PRO B CB 1 ATOM 3101 C CG . PRO B 1 72 ? -40.532 47.722 99.967 1.00 183.00 ? 71 PRO B CG 1 ATOM 3102 C CD . PRO B 1 72 ? -39.395 48.284 99.175 1.00 183.00 ? 71 PRO B CD 1 ATOM 3103 N N . LEU B 1 73 ? -40.333 46.722 95.867 1.00 183.00 ? 72 LEU B N 1 ATOM 3104 C CA . LEU B 1 73 ? -40.550 46.458 94.446 1.00 183.00 ? 72 LEU B CA 1 ATOM 3105 C C . LEU B 1 73 ? -39.505 45.470 93.917 1.00 183.00 ? 72 LEU B C 1 ATOM 3106 O O . LEU B 1 73 ? -39.854 44.435 93.344 1.00 183.00 ? 72 LEU B O 1 ATOM 3107 C CB . LEU B 1 73 ? -40.467 47.764 93.649 1.00 183.00 ? 72 LEU B CB 1 ATOM 3108 C CG . LEU B 1 73 ? -40.649 47.657 92.130 1.00 183.00 ? 72 LEU B CG 1 ATOM 3109 C CD1 . LEU B 1 73 ? -42.127 47.654 91.760 1.00 183.00 ? 72 LEU B CD1 1 ATOM 3110 C CD2 . LEU B 1 73 ? -39.921 48.783 91.421 1.00 183.00 ? 72 LEU B CD2 1 ATOM 3111 N N . ASN B 1 74 ? -38.229 45.801 94.114 1.00 183.00 ? 73 ASN B N 1 ATOM 3112 C CA . ASN B 1 74 ? -37.113 44.984 93.617 1.00 183.00 ? 73 ASN B CA 1 ATOM 3113 C C . ASN B 1 74 ? -36.900 43.696 94.420 1.00 183.00 ? 73 ASN B C 1 ATOM 3114 O O . ASN B 1 74 ? -36.238 42.774 93.941 1.00 183.00 ? 73 ASN B O 1 ATOM 3115 C CB . ASN B 1 74 ? -35.809 45.799 93.597 1.00 183.00 ? 73 ASN B CB 1 ATOM 3116 C CG . ASN B 1 74 ? -35.912 47.075 92.756 1.00 183.00 ? 73 ASN B CG 1 ATOM 3117 O OD1 . ASN B 1 74 ? -35.125 48.006 92.930 1.00 183.00 ? 73 ASN B OD1 1 ATOM 3118 N ND2 . ASN B 1 74 ? -36.884 47.123 91.851 1.00 183.00 ? 73 ASN B ND2 1 ATOM 3119 N N . TYR B 1 75 ? -37.452 43.645 95.635 1.00 183.00 ? 74 TYR B N 1 ATOM 3120 C CA . TYR B 1 75 ? -37.408 42.440 96.488 1.00 183.00 ? 74 TYR B CA 1 ATOM 3121 C C . TYR B 1 75 ? -38.131 41.249 95.854 1.00 183.00 ? 74 TYR B C 1 ATOM 3122 O O . TYR B 1 75 ? -37.602 40.133 95.829 1.00 183.00 ? 74 TYR B O 1 ATOM 3123 C CB . TYR B 1 75 ? -38.012 42.720 97.881 1.00 183.00 ? 74 TYR B CB 1 ATOM 3124 C CG . TYR B 1 75 ? -36.991 42.821 98.995 1.00 183.00 ? 74 TYR B CG 1 ATOM 3125 C CD1 . TYR B 1 75 ? -36.555 41.681 99.664 1.00 183.00 ? 74 TYR B CD1 1 ATOM 3126 C CD2 . TYR B 1 75 ? -36.459 44.049 99.381 1.00 183.00 ? 74 TYR B CD2 1 ATOM 3127 C CE1 . TYR B 1 75 ? -35.615 41.761 100.685 1.00 183.00 ? 74 TYR B CE1 1 ATOM 3128 C CE2 . TYR B 1 75 ? -35.519 44.138 100.401 1.00 183.00 ? 74 TYR B CE2 1 ATOM 3129 C CZ . TYR B 1 75 ? -35.101 42.994 101.048 1.00 183.00 ? 74 TYR B CZ 1 ATOM 3130 O OH . TYR B 1 75 ? -34.169 43.086 102.060 1.00 183.00 ? 74 TYR B OH 1 ATOM 3131 N N . ILE B 1 76 ? -39.341 41.495 95.358 1.00 183.00 ? 75 ILE B N 1 ATOM 3132 C CA . ILE B 1 76 ? -40.125 40.462 94.687 1.00 183.00 ? 75 ILE B CA 1 ATOM 3133 C C . ILE B 1 76 ? -39.490 40.077 93.350 1.00 183.00 ? 75 ILE B C 1 ATOM 3134 O O . ILE B 1 76 ? -39.435 38.895 93.014 1.00 183.00 ? 75 ILE B O 1 ATOM 3135 C CB . ILE B 1 76 ? -41.590 40.907 94.453 1.00 183.00 ? 75 ILE B CB 1 ATOM 3136 C CG1 . ILE B 1 76 ? -42.329 41.078 95.789 1.00 183.00 ? 75 ILE B CG1 1 ATOM 3137 C CG2 . ILE B 1 76 ? -42.322 39.901 93.568 1.00 183.00 ? 75 ILE B CG2 1 ATOM 3138 C CD1 . ILE B 1 76 ? -42.654 39.773 96.521 1.00 183.00 ? 75 ILE B CD1 1 ATOM 3139 N N . LEU B 1 77 ? -39.008 41.064 92.594 1.00 183.00 ? 76 LEU B N 1 ATOM 3140 C CA . LEU B 1 77 ? -38.354 40.792 91.302 1.00 183.00 ? 76 LEU B CA 1 ATOM 3141 C C . LEU B 1 77 ? -36.867 40.412 91.433 1.00 183.00 ? 76 LEU B C 1 ATOM 3142 O O . LEU B 1 77 ? -36.154 40.317 90.426 1.00 183.00 ? 76 LEU B O 1 ATOM 3143 C CB . LEU B 1 77 ? -38.562 41.951 90.310 1.00 183.00 ? 76 LEU B CB 1 ATOM 3144 C CG . LEU B 1 77 ? -39.872 41.831 89.513 1.00 183.00 ? 76 LEU B CG 1 ATOM 3145 C CD1 . LEU B 1 77 ? -41.070 42.294 90.337 1.00 183.00 ? 76 LEU B CD1 1 ATOM 3146 C CD2 . LEU B 1 77 ? -39.807 42.595 88.210 1.00 183.00 ? 76 LEU B CD2 1 ATOM 3147 N N . LEU B 1 78 ? -36.409 40.211 92.672 1.00 183.00 ? 77 LEU B N 1 ATOM 3148 C CA . LEU B 1 78 ? -35.174 39.469 92.948 1.00 183.00 ? 77 LEU B CA 1 ATOM 3149 C C . LEU B 1 78 ? -35.489 38.033 93.411 1.00 183.00 ? 77 LEU B C 1 ATOM 3150 O O . LEU B 1 78 ? -34.595 37.187 93.477 1.00 183.00 ? 77 LEU B O 1 ATOM 3151 C CB . LEU B 1 78 ? -34.322 40.196 93.996 1.00 183.00 ? 77 LEU B CB 1 ATOM 3152 C CG . LEU B 1 78 ? -32.907 39.658 94.258 1.00 183.00 ? 77 LEU B CG 1 ATOM 3153 C CD1 . LEU B 1 78 ? -32.045 39.670 92.997 1.00 183.00 ? 77 LEU B CD1 1 ATOM 3154 C CD2 . LEU B 1 78 ? -32.237 40.456 95.363 1.00 183.00 ? 77 LEU B CD2 1 ATOM 3155 N N . ASN B 1 79 ? -36.757 37.765 93.727 1.00 183.00 ? 78 ASN B N 1 ATOM 3156 C CA . ASN B 1 79 ? -37.216 36.413 94.052 1.00 183.00 ? 78 ASN B CA 1 ATOM 3157 C C . ASN B 1 79 ? -37.500 35.588 92.789 1.00 183.00 ? 78 ASN B C 1 ATOM 3158 O O . ASN B 1 79 ? -37.272 34.376 92.771 1.00 183.00 ? 78 ASN B O 1 ATOM 3159 C CB . ASN B 1 79 ? -38.474 36.476 94.934 1.00 183.00 ? 78 ASN B CB 1 ATOM 3160 C CG . ASN B 1 79 ? -38.853 35.123 95.527 1.00 183.00 ? 78 ASN B CG 1 ATOM 3161 O OD1 . ASN B 1 79 ? -38.042 34.198 95.574 1.00 183.00 ? 78 ASN B OD1 1 ATOM 3162 N ND2 . ASN B 1 79 ? -40.098 35.009 95.987 1.00 183.00 ? 78 ASN B ND2 1 ATOM 3163 N N . LEU B 1 80 ? -37.996 36.250 91.742 1.00 183.00 ? 79 LEU B N 1 ATOM 3164 C CA . LEU B 1 80 ? -38.326 35.583 90.480 1.00 183.00 ? 79 LEU B CA 1 ATOM 3165 C C . LEU B 1 80 ? -37.076 35.238 89.671 1.00 183.00 ? 79 LEU B C 1 ATOM 3166 O O . LEU B 1 80 ? -36.991 34.152 89.099 1.00 183.00 ? 79 LEU B O 1 ATOM 3167 C CB . LEU B 1 80 ? -39.274 36.446 89.641 1.00 183.00 ? 79 LEU B CB 1 ATOM 3168 C CG . LEU B 1 80 ? -40.609 36.821 90.292 1.00 183.00 ? 79 LEU B CG 1 ATOM 3169 C CD1 . LEU B 1 80 ? -41.431 37.656 89.332 1.00 183.00 ? 79 LEU B CD1 1 ATOM 3170 C CD2 . LEU B 1 80 ? -41.399 35.597 90.731 1.00 183.00 ? 79 LEU B CD2 1 ATOM 3171 N N . ALA B 1 81 ? -36.116 36.160 89.622 1.00 183.00 ? 80 ALA B N 1 ATOM 3172 C CA . ALA B 1 81 ? -34.823 35.897 88.980 1.00 183.00 ? 80 ALA B CA 1 ATOM 3173 C C . ALA B 1 81 ? -34.154 34.670 89.601 1.00 183.00 ? 80 ALA B C 1 ATOM 3174 O O . ALA B 1 81 ? -33.593 33.838 88.888 1.00 183.00 ? 80 ALA B O 1 ATOM 3175 C CB . ALA B 1 81 ? -33.909 37.117 89.087 1.00 183.00 ? 80 ALA B CB 1 ATOM 3176 N N . VAL B 1 82 ? -34.227 34.570 90.929 1.00 183.00 ? 81 VAL B N 1 ATOM 3177 C CA . VAL B 1 82 ? -33.749 33.397 91.672 1.00 183.00 ? 81 VAL B CA 1 ATOM 3178 C C . VAL B 1 82 ? -34.432 32.118 91.191 1.00 183.00 ? 81 VAL B C 1 ATOM 3179 O O . VAL B 1 82 ? -33.764 31.145 90.834 1.00 183.00 ? 81 VAL B O 1 ATOM 3180 C CB . VAL B 1 82 ? -33.978 33.568 93.205 1.00 183.00 ? 81 VAL B CB 1 ATOM 3181 C CG1 . VAL B 1 82 ? -34.015 32.220 93.933 1.00 183.00 ? 81 VAL B CG1 1 ATOM 3182 C CG2 . VAL B 1 82 ? -32.905 34.464 93.802 1.00 183.00 ? 81 VAL B CG2 1 ATOM 3183 N N . ALA B 1 83 ? -35.762 32.135 91.186 1.00 183.00 ? 82 ALA B N 1 ATOM 3184 C CA . ALA B 1 83 ? -36.557 30.967 90.801 1.00 183.00 ? 82 ALA B CA 1 ATOM 3185 C C . ALA B 1 83 ? -36.437 30.624 89.309 1.00 183.00 ? 82 ALA B C 1 ATOM 3186 O O . ALA B 1 83 ? -36.621 29.466 88.922 1.00 183.00 ? 82 ALA B O 1 ATOM 3187 C CB . ALA B 1 83 ? -38.018 31.181 91.180 1.00 183.00 ? 82 ALA B CB 1 ATOM 3188 N N . ASP B 1 84 ? -36.140 31.628 88.483 1.00 183.00 ? 83 ASP B N 1 ATOM 3189 C CA . ASP B 1 84 ? -35.922 31.419 87.049 1.00 183.00 ? 83 ASP B CA 1 ATOM 3190 C C . ASP B 1 84 ? -34.666 30.593 86.782 1.00 183.00 ? 83 ASP B C 1 ATOM 3191 O O . ASP B 1 84 ? -34.658 29.745 85.888 1.00 183.00 ? 83 ASP B O 1 ATOM 3192 C CB . ASP B 1 84 ? -35.803 32.759 86.315 1.00 183.00 ? 83 ASP B CB 1 ATOM 3193 C CG . ASP B 1 84 ? -37.142 33.445 86.105 1.00 183.00 ? 83 ASP B CG 1 ATOM 3194 O OD1 . ASP B 1 84 ? -38.194 32.844 86.409 1.00 183.00 ? 83 ASP B OD1 1 ATOM 3195 O OD2 . ASP B 1 84 ? -37.143 34.593 85.617 1.00 183.00 ? 83 ASP B OD2 1 ATOM 3196 N N . LEU B 1 85 ? -33.613 30.844 87.559 1.00 183.00 ? 84 LEU B N 1 ATOM 3197 C CA . LEU B 1 85 ? -32.332 30.152 87.384 1.00 183.00 ? 84 LEU B CA 1 ATOM 3198 C C . LEU B 1 85 ? -32.408 28.650 87.678 1.00 183.00 ? 84 LEU B C 1 ATOM 3199 O O . LEU B 1 85 ? -31.623 27.871 87.133 1.00 183.00 ? 84 LEU B O 1 ATOM 3200 C CB . LEU B 1 85 ? -31.251 30.805 88.250 1.00 183.00 ? 84 LEU B CB 1 ATOM 3201 C CG . LEU B 1 85 ? -30.888 32.244 87.873 1.00 183.00 ? 84 LEU B CG 1 ATOM 3202 C CD1 . LEU B 1 85 ? -30.017 32.867 88.944 1.00 183.00 ? 84 LEU B CD1 1 ATOM 3203 C CD2 . LEU B 1 85 ? -30.188 32.305 86.533 1.00 183.00 ? 84 LEU B CD2 1 ATOM 3204 N N . PHE B 1 86 ? -33.343 28.245 88.534 1.00 183.00 ? 85 PHE B N 1 ATOM 3205 C CA . PHE B 1 86 ? -33.593 26.823 88.775 1.00 183.00 ? 85 PHE B CA 1 ATOM 3206 C C . PHE B 1 86 ? -34.216 26.166 87.548 1.00 183.00 ? 85 PHE B C 1 ATOM 3207 O O . PHE B 1 86 ? -33.924 25.011 87.250 1.00 183.00 ? 85 PHE B O 1 ATOM 3208 C CB . PHE B 1 86 ? -34.483 26.614 90.006 1.00 183.00 ? 85 PHE B CB 1 ATOM 3209 C CG . PHE B 1 86 ? -33.741 26.715 91.307 1.00 183.00 ? 85 PHE B CG 1 ATOM 3210 C CD1 . PHE B 1 86 ? -33.089 25.605 91.837 1.00 183.00 ? 85 PHE B CD1 1 ATOM 3211 C CD2 . PHE B 1 86 ? -33.681 27.923 91.997 1.00 183.00 ? 85 PHE B CD2 1 ATOM 3212 C CE1 . PHE B 1 86 ? -32.395 25.693 93.038 1.00 183.00 ? 85 PHE B CE1 1 ATOM 3213 C CE2 . PHE B 1 86 ? -32.988 28.023 93.199 1.00 183.00 ? 85 PHE B CE2 1 ATOM 3214 C CZ . PHE B 1 86 ? -32.345 26.906 93.722 1.00 183.00 ? 85 PHE B CZ 1 ATOM 3215 N N . MET B 1 87 ? -35.063 26.908 86.836 1.00 183.00 ? 86 MET B N 1 ATOM 3216 C CA . MET B 1 87 ? -35.685 26.403 85.609 1.00 183.00 ? 86 MET B CA 1 ATOM 3217 C C . MET B 1 87 ? -34.726 26.368 84.417 1.00 183.00 ? 86 MET B C 1 ATOM 3218 O O . MET B 1 87 ? -34.988 25.672 83.440 1.00 183.00 ? 86 MET B O 1 ATOM 3219 C CB . MET B 1 87 ? -36.937 27.212 85.251 1.00 183.00 ? 86 MET B CB 1 ATOM 3220 C CG . MET B 1 87 ? -38.202 26.711 85.930 1.00 183.00 ? 86 MET B CG 1 ATOM 3221 S SD . MET B 1 87 ? -39.704 27.392 85.204 1.00 183.00 ? 86 MET B SD 1 ATOM 3222 C CE . MET B 1 87 ? -39.752 26.532 83.625 1.00 183.00 ? 86 MET B CE 1 ATOM 3223 N N . VAL B 1 88 ? -33.630 27.120 84.488 1.00 183.00 ? 87 VAL B N 1 ATOM 3224 C CA . VAL B 1 88 ? -32.614 27.084 83.439 1.00 183.00 ? 87 VAL B CA 1 ATOM 3225 C C . VAL B 1 88 ? -31.700 25.880 83.636 1.00 183.00 ? 87 VAL B C 1 ATOM 3226 O O . VAL B 1 88 ? -31.675 24.976 82.802 1.00 183.00 ? 87 VAL B O 1 ATOM 3227 C CB . VAL B 1 88 ? -31.778 28.380 83.393 1.00 183.00 ? 87 VAL B CB 1 ATOM 3228 C CG1 . VAL B 1 88 ? -30.614 28.237 82.421 1.00 183.00 ? 87 VAL B CG1 1 ATOM 3229 C CG2 . VAL B 1 88 ? -32.653 29.559 82.995 1.00 183.00 ? 87 VAL B CG2 1 ATOM 3230 N N . PHE B 1 89 ? -30.956 25.873 84.741 1.00 183.00 ? 88 PHE B N 1 ATOM 3231 C CA . PHE B 1 89 ? -30.023 24.779 85.040 1.00 183.00 ? 88 PHE B CA 1 ATOM 3232 C C . PHE B 1 89 ? -30.733 23.461 85.359 1.00 183.00 ? 88 PHE B C 1 ATOM 3233 O O . PHE B 1 89 ? -30.139 22.389 85.212 1.00 183.00 ? 88 PHE B O 1 ATOM 3234 C CB . PHE B 1 89 ? -29.094 25.141 86.208 1.00 183.00 ? 88 PHE B CB 1 ATOM 3235 C CG . PHE B 1 89 ? -27.953 26.044 85.828 1.00 183.00 ? 88 PHE B CG 1 ATOM 3236 C CD1 . PHE B 1 89 ? -27.758 27.250 86.489 1.00 183.00 ? 88 PHE B CD1 1 ATOM 3237 C CD2 . PHE B 1 89 ? -27.065 25.687 84.819 1.00 183.00 ? 88 PHE B CD2 1 ATOM 3238 C CE1 . PHE B 1 89 ? -26.705 28.086 86.149 1.00 183.00 ? 88 PHE B CE1 1 ATOM 3239 C CE2 . PHE B 1 89 ? -26.009 26.521 84.470 1.00 183.00 ? 88 PHE B CE2 1 ATOM 3240 C CZ . PHE B 1 89 ? -25.829 27.723 85.137 1.00 183.00 ? 88 PHE B CZ 1 ATOM 3241 N N . GLY B 1 90 ? -31.984 23.543 85.808 1.00 183.00 ? 89 GLY B N 1 ATOM 3242 C CA . GLY B 1 90 ? -32.781 22.353 86.095 1.00 183.00 ? 89 GLY B CA 1 ATOM 3243 C C . GLY B 1 90 ? -33.742 22.037 84.969 1.00 183.00 ? 89 GLY B C 1 ATOM 3244 O O . GLY B 1 90 ? -33.477 21.166 84.144 1.00 183.00 ? 89 GLY B O 1 ATOM 3245 N N . GLY B 1 91 ? -34.850 22.772 84.930 1.00 183.00 ? 90 GLY B N 1 ATOM 3246 C CA . GLY B 1 91 ? -35.961 22.491 84.021 1.00 183.00 ? 90 GLY B CA 1 ATOM 3247 C C . GLY B 1 91 ? -35.672 22.560 82.529 1.00 183.00 ? 90 GLY B C 1 ATOM 3248 O O . GLY B 1 91 ? -36.233 21.780 81.759 1.00 183.00 ? 90 GLY B O 1 ATOM 3249 N N . PHE B 1 92 ? -34.812 23.491 82.115 1.00 183.00 ? 91 PHE B N 1 ATOM 3250 C CA . PHE B 1 92 ? -34.503 23.677 80.692 1.00 183.00 ? 91 PHE B CA 1 ATOM 3251 C C . PHE B 1 92 ? -33.405 22.731 80.196 1.00 183.00 ? 91 PHE B C 1 ATOM 3252 O O . PHE B 1 92 ? -33.551 22.099 79.148 1.00 183.00 ? 91 PHE B O 1 ATOM 3253 C CB . PHE B 1 92 ? -34.109 25.131 80.390 1.00 183.00 ? 91 PHE B CB 1 ATOM 3254 C CG . PHE B 1 92 ? -35.244 26.130 80.499 1.00 183.00 ? 91 PHE B CG 1 ATOM 3255 C CD1 . PHE B 1 92 ? -36.580 25.746 80.388 1.00 183.00 ? 91 PHE B CD1 1 ATOM 3256 C CD2 . PHE B 1 92 ? -34.960 27.477 80.676 1.00 183.00 ? 91 PHE B CD2 1 ATOM 3257 C CE1 . PHE B 1 92 ? -37.597 26.683 80.476 1.00 183.00 ? 91 PHE B CE1 1 ATOM 3258 C CE2 . PHE B 1 92 ? -35.973 28.414 80.765 1.00 183.00 ? 91 PHE B CE2 1 ATOM 3259 C CZ . PHE B 1 92 ? -37.291 28.018 80.664 1.00 183.00 ? 91 PHE B CZ 1 ATOM 3260 N N . THR B 1 93 ? -32.303 22.641 80.932 1.00 183.00 ? 92 THR B N 1 ATOM 3261 C CA . THR B 1 93 ? -31.238 21.706 80.576 1.00 183.00 ? 92 THR B CA 1 ATOM 3262 C C . THR B 1 93 ? -31.796 20.293 80.477 1.00 183.00 ? 92 THR B C 1 ATOM 3263 O O . THR B 1 93 ? -31.620 19.620 79.462 1.00 183.00 ? 92 THR B O 1 ATOM 3264 C CB . THR B 1 93 ? -30.105 21.703 81.611 1.00 183.00 ? 92 THR B CB 1 ATOM 3265 O OG1 . THR B 1 93 ? -30.661 21.562 82.924 1.00 183.00 ? 92 THR B OG1 1 ATOM 3266 C CG2 . THR B 1 93 ? -29.291 22.987 81.526 1.00 183.00 ? 92 THR B CG2 1 ATOM 3267 N N . THR B 1 94 ? -32.481 19.861 81.535 1.00 183.00 ? 93 THR B N 1 ATOM 3268 C CA . THR B 1 94 ? -33.097 18.538 81.578 1.00 183.00 ? 93 THR B CA 1 ATOM 3269 C C . THR B 1 94 ? -33.784 18.223 80.258 1.00 183.00 ? 93 THR B C 1 ATOM 3270 O O . THR B 1 94 ? -33.483 17.213 79.624 1.00 183.00 ? 93 THR B O 1 ATOM 3271 C CB . THR B 1 94 ? -34.139 18.424 82.719 1.00 183.00 ? 93 THR B CB 1 ATOM 3272 O OG1 . THR B 1 94 ? -33.545 18.823 83.959 1.00 183.00 ? 93 THR B OG1 1 ATOM 3273 C CG2 . THR B 1 94 ? -34.652 16.991 82.852 1.00 183.00 ? 93 THR B CG2 1 ATOM 3274 N N . THR B 1 95 ? -34.693 19.103 79.843 1.00 183.00 ? 94 THR B N 1 ATOM 3275 C CA . THR B 1 95 ? -35.494 18.870 78.640 1.00 183.00 ? 94 THR B CA 1 ATOM 3276 C C . THR B 1 95 ? -34.700 19.068 77.346 1.00 183.00 ? 94 THR B C 1 ATOM 3277 O O . THR B 1 95 ? -34.973 18.398 76.349 1.00 183.00 ? 94 THR B O 1 ATOM 3278 C CB . THR B 1 95 ? -36.797 19.723 78.621 1.00 183.00 ? 94 THR B CB 1 ATOM 3279 O OG1 . THR B 1 95 ? -37.667 19.254 77.583 1.00 183.00 ? 94 THR B OG1 1 ATOM 3280 C CG2 . THR B 1 95 ? -36.510 21.205 78.413 1.00 183.00 ? 94 THR B CG2 1 ATOM 3281 N N . LEU B 1 96 ? -33.726 19.978 77.360 1.00 183.00 ? 95 LEU B N 1 ATOM 3282 C CA . LEU B 1 96 ? -32.891 20.217 76.181 1.00 183.00 ? 95 LEU B CA 1 ATOM 3283 C C . LEU B 1 96 ? -32.318 18.902 75.672 1.00 183.00 ? 95 LEU B C 1 ATOM 3284 O O . LEU B 1 96 ? -32.502 18.539 74.510 1.00 183.00 ? 95 LEU B O 1 ATOM 3285 C CB . LEU B 1 96 ? -31.749 21.188 76.500 1.00 183.00 ? 95 LEU B CB 1 ATOM 3286 C CG . LEU B 1 96 ? -30.703 21.370 75.392 1.00 183.00 ? 95 LEU B CG 1 ATOM 3287 C CD1 . LEU B 1 96 ? -31.317 22.006 74.150 1.00 183.00 ? 95 LEU B CD1 1 ATOM 3288 C CD2 . LEU B 1 96 ? -29.534 22.194 75.890 1.00 183.00 ? 95 LEU B CD2 1 ATOM 3289 N N . TYR B 1 97 ? -31.625 18.200 76.564 1.00 183.00 ? 96 TYR B N 1 ATOM 3290 C CA . TYR B 1 97 ? -31.087 16.868 76.290 1.00 183.00 ? 96 TYR B CA 1 ATOM 3291 C C . TYR B 1 97 ? -32.114 16.012 75.558 1.00 183.00 ? 96 TYR B C 1 ATOM 3292 O O . TYR B 1 97 ? -31.821 15.408 74.524 1.00 183.00 ? 96 TYR B O 1 ATOM 3293 C CB . TYR B 1 97 ? -30.715 16.183 77.614 1.00 183.00 ? 96 TYR B CB 1 ATOM 3294 C CG . TYR B 1 97 ? -29.627 15.134 77.512 1.00 183.00 ? 96 TYR B CG 1 ATOM 3295 C CD1 . TYR B 1 97 ? -28.410 15.302 78.173 1.00 183.00 ? 96 TYR B CD1 1 ATOM 3296 C CD2 . TYR B 1 97 ? -29.813 13.973 76.769 1.00 183.00 ? 96 TYR B CD2 1 ATOM 3297 C CE1 . TYR B 1 97 ? -27.410 14.347 78.092 1.00 183.00 ? 96 TYR B CE1 1 ATOM 3298 C CE2 . TYR B 1 97 ? -28.816 13.014 76.682 1.00 183.00 ? 96 TYR B CE2 1 ATOM 3299 C CZ . TYR B 1 97 ? -27.618 13.208 77.344 1.00 183.00 ? 96 TYR B CZ 1 ATOM 3300 O OH . TYR B 1 97 ? -26.632 12.260 77.262 1.00 183.00 ? 96 TYR B OH 1 ATOM 3301 N N . THR B 1 98 ? -33.323 15.990 76.111 1.00 183.00 ? 97 THR B N 1 ATOM 3302 C CA . THR B 1 98 ? -34.398 15.120 75.654 1.00 183.00 ? 97 THR B CA 1 ATOM 3303 C C . THR B 1 98 ? -34.841 15.439 74.227 1.00 183.00 ? 97 THR B C 1 ATOM 3304 O O . THR B 1 98 ? -34.943 14.539 73.394 1.00 183.00 ? 97 THR B O 1 ATOM 3305 C CB . THR B 1 98 ? -35.624 15.221 76.596 1.00 183.00 ? 97 THR B CB 1 ATOM 3306 O OG1 . THR B 1 98 ? -35.185 15.529 77.926 1.00 183.00 ? 97 THR B OG1 1 ATOM 3307 C CG2 . THR B 1 98 ? -36.394 13.917 76.621 1.00 183.00 ? 97 THR B CG2 1 ATOM 3308 N N . SER B 1 99 ? -35.096 16.717 73.951 1.00 183.00 ? 98 SER B N 1 ATOM 3309 C CA . SER B 1 99 ? -35.574 17.147 72.632 1.00 183.00 ? 98 SER B CA 1 ATOM 3310 C C . SER B 1 99 ? -34.627 16.722 71.510 1.00 183.00 ? 98 SER B C 1 ATOM 3311 O O . SER B 1 99 ? -35.062 16.396 70.407 1.00 183.00 ? 98 SER B O 1 ATOM 3312 C CB . SER B 1 99 ? -35.752 18.668 72.599 1.00 183.00 ? 98 SER B CB 1 ATOM 3313 O OG . SER B 1 99 ? -36.400 19.092 71.411 1.00 183.00 ? 98 SER B OG 1 ATOM 3314 N N . LEU B 1 100 ? -33.335 16.707 71.811 1.00 183.00 ? 99 LEU B N 1 ATOM 3315 C CA . LEU B 1 100 ? -32.314 16.466 70.805 1.00 183.00 ? 99 LEU B CA 1 ATOM 3316 C C . LEU B 1 100 ? -32.275 15.010 70.357 1.00 183.00 ? 99 LEU B C 1 ATOM 3317 O O . LEU B 1 100 ? -32.228 14.732 69.160 1.00 183.00 ? 99 LEU B O 1 ATOM 3318 C CB . LEU B 1 100 ? -30.959 16.904 71.347 1.00 183.00 ? 99 LEU B CB 1 ATOM 3319 C CG . LEU B 1 100 ? -30.914 18.402 71.680 1.00 183.00 ? 99 LEU B CG 1 ATOM 3320 C CD1 . LEU B 1 100 ? -29.844 18.711 72.720 1.00 183.00 ? 99 LEU B CD1 1 ATOM 3321 C CD2 . LEU B 1 100 ? -30.706 19.235 70.421 1.00 183.00 ? 99 LEU B CD2 1 ATOM 3322 N N . HIS B 1 101 ? -32.305 14.088 71.317 1.00 183.00 ? 100 HIS B N 1 ATOM 3323 C CA . HIS B 1 101 ? -32.324 12.650 71.017 1.00 183.00 ? 100 HIS B CA 1 ATOM 3324 C C . HIS B 1 101 ? -33.731 12.135 70.699 1.00 183.00 ? 100 HIS B C 1 ATOM 3325 O O . HIS B 1 101 ? -33.904 11.281 69.827 1.00 183.00 ? 100 HIS B O 1 ATOM 3326 C CB . HIS B 1 101 ? -31.758 11.844 72.187 1.00 183.00 ? 100 HIS B CB 1 ATOM 3327 C CG . HIS B 1 101 ? -30.287 12.018 72.390 1.00 183.00 ? 100 HIS B CG 1 ATOM 3328 N ND1 . HIS B 1 101 ? -29.760 12.721 73.452 1.00 183.00 ? 100 HIS B ND1 1 ATOM 3329 C CD2 . HIS B 1 101 ? -29.230 11.571 71.672 1.00 183.00 ? 100 HIS B CD2 1 ATOM 3330 C CE1 . HIS B 1 101 ? -28.442 12.702 73.377 1.00 183.00 ? 100 HIS B CE1 1 ATOM 3331 N NE2 . HIS B 1 101 ? -28.095 12.011 72.306 1.00 183.00 ? 100 HIS B NE2 1 ATOM 3332 N N . GLY B 1 102 ? -34.722 12.642 71.429 1.00 183.00 ? 101 GLY B N 1 ATOM 3333 C CA . GLY B 1 102 ? -36.120 12.265 71.236 1.00 183.00 ? 101 GLY B CA 1 ATOM 3334 C C . GLY B 1 102 ? -36.611 11.209 72.207 1.00 183.00 ? 101 GLY B C 1 ATOM 3335 O O . GLY B 1 102 ? -37.427 10.374 71.836 1.00 183.00 ? 101 GLY B O 1 ATOM 3336 N N . TYR B 1 103 ? -36.118 11.253 73.446 1.00 183.00 ? 102 TYR B N 1 ATOM 3337 C CA . TYR B 1 103 ? -36.552 10.336 74.509 1.00 183.00 ? 102 TYR B CA 1 ATOM 3338 C C . TYR B 1 103 ? -35.942 10.689 75.863 1.00 183.00 ? 102 TYR B C 1 ATOM 3339 O O . TYR B 1 103 ? -34.802 11.137 75.937 1.00 183.00 ? 102 TYR B O 1 ATOM 3340 C CB . TYR B 1 103 ? -36.243 8.866 74.160 1.00 183.00 ? 102 TYR B CB 1 ATOM 3341 C CG . TYR B 1 103 ? -34.781 8.429 74.182 1.00 183.00 ? 102 TYR B CG 1 ATOM 3342 C CD1 . TYR B 1 103 ? -34.443 7.128 74.557 1.00 183.00 ? 102 TYR B CD1 1 ATOM 3343 C CD2 . TYR B 1 103 ? -33.743 9.290 73.819 1.00 183.00 ? 102 TYR B CD2 1 ATOM 3344 C CE1 . TYR B 1 103 ? -33.119 6.700 74.578 1.00 183.00 ? 102 TYR B CE1 1 ATOM 3345 C CE2 . TYR B 1 103 ? -32.413 8.862 73.841 1.00 183.00 ? 102 TYR B CE2 1 ATOM 3346 C CZ . TYR B 1 103 ? -32.113 7.569 74.221 1.00 183.00 ? 102 TYR B CZ 1 ATOM 3347 O OH . TYR B 1 103 ? -30.805 7.135 74.244 1.00 183.00 ? 102 TYR B OH 1 ATOM 3348 N N . PHE B 1 104 ? -36.709 10.488 76.931 1.00 183.00 ? 103 PHE B N 1 ATOM 3349 C CA . PHE B 1 104 ? -36.210 10.719 78.286 1.00 183.00 ? 103 PHE B CA 1 ATOM 3350 C C . PHE B 1 104 ? -35.138 9.692 78.640 1.00 183.00 ? 103 PHE B C 1 ATOM 3351 O O . PHE B 1 104 ? -35.446 8.538 78.924 1.00 183.00 ? 103 PHE B O 1 ATOM 3352 C CB . PHE B 1 104 ? -37.347 10.682 79.315 1.00 183.00 ? 103 PHE B CB 1 ATOM 3353 C CG . PHE B 1 104 ? -37.590 11.997 79.991 1.00 183.00 ? 103 PHE B CG 1 ATOM 3354 C CD1 . PHE B 1 104 ? -38.579 12.860 79.537 1.00 183.00 ? 103 PHE B CD1 1 ATOM 3355 C CD2 . PHE B 1 104 ? -36.823 12.373 81.086 1.00 183.00 ? 103 PHE B CD2 1 ATOM 3356 C CE1 . PHE B 1 104 ? -38.802 14.077 80.167 1.00 183.00 ? 103 PHE B CE1 1 ATOM 3357 C CE2 . PHE B 1 104 ? -37.038 13.589 81.722 1.00 183.00 ? 103 PHE B CE2 1 ATOM 3358 C CZ . PHE B 1 104 ? -38.030 14.444 81.261 1.00 183.00 ? 103 PHE B CZ 1 ATOM 3359 N N . VAL B 1 105 ? -33.880 10.123 78.624 1.00 183.00 ? 104 VAL B N 1 ATOM 3360 C CA . VAL B 1 105 ? -32.759 9.229 78.914 1.00 183.00 ? 104 VAL B CA 1 ATOM 3361 C C . VAL B 1 105 ? -32.433 9.265 80.405 1.00 183.00 ? 104 VAL B C 1 ATOM 3362 O O . VAL B 1 105 ? -31.959 8.274 80.961 1.00 183.00 ? 104 VAL B O 1 ATOM 3363 C CB . VAL B 1 105 ? -31.488 9.561 78.074 1.00 183.00 ? 104 VAL B CB 1 ATOM 3364 C CG1 . VAL B 1 105 ? -31.848 10.299 76.791 1.00 183.00 ? 104 VAL B CG1 1 ATOM 3365 C CG2 . VAL B 1 105 ? -30.467 10.375 78.872 1.00 183.00 ? 104 VAL B CG2 1 ATOM 3366 N N . PHE B 1 106 ? -32.686 10.412 81.041 1.00 183.00 ? 105 PHE B N 1 ATOM 3367 C CA . PHE B 1 106 ? -32.452 10.593 82.483 1.00 183.00 ? 105 PHE B CA 1 ATOM 3368 C C . PHE B 1 106 ? -33.248 9.594 83.343 1.00 183.00 ? 105 PHE B C 1 ATOM 3369 O O . PHE B 1 106 ? -32.918 9.377 84.510 1.00 183.00 ? 105 PHE B O 1 ATOM 3370 C CB . PHE B 1 106 ? -32.773 12.039 82.919 1.00 183.00 ? 105 PHE B CB 1 ATOM 3371 C CG . PHE B 1 106 ? -31.601 12.996 82.820 1.00 183.00 ? 105 PHE B CG 1 ATOM 3372 C CD1 . PHE B 1 106 ? -31.151 13.449 81.587 1.00 183.00 ? 105 PHE B CD1 1 ATOM 3373 C CD2 . PHE B 1 106 ? -30.970 13.463 83.972 1.00 183.00 ? 105 PHE B CD2 1 ATOM 3374 C CE1 . PHE B 1 106 ? -30.082 14.334 81.501 1.00 183.00 ? 105 PHE B CE1 1 ATOM 3375 C CE2 . PHE B 1 106 ? -29.903 14.347 83.892 1.00 183.00 ? 105 PHE B CE2 1 ATOM 3376 C CZ . PHE B 1 106 ? -29.459 14.783 82.656 1.00 183.00 ? 105 PHE B CZ 1 ATOM 3377 N N . GLY B 1 107 ? -34.295 9.002 82.773 1.00 183.00 ? 106 GLY B N 1 ATOM 3378 C CA . GLY B 1 107 ? -35.013 7.911 83.423 1.00 183.00 ? 106 GLY B CA 1 ATOM 3379 C C . GLY B 1 107 ? -36.266 8.379 84.135 1.00 183.00 ? 106 GLY B C 1 ATOM 3380 O O . GLY B 1 107 ? -36.707 9.516 83.939 1.00 183.00 ? 106 GLY B O 1 ATOM 3381 N N . PRO B 1 108 ? -36.850 7.499 84.969 1.00 183.00 ? 107 PRO B N 1 ATOM 3382 C CA . PRO B 1 108 ? -38.049 7.854 85.737 1.00 183.00 ? 107 PRO B CA 1 ATOM 3383 C C . PRO B 1 108 ? -37.751 8.909 86.792 1.00 183.00 ? 107 PRO B C 1 ATOM 3384 O O . PRO B 1 108 ? -38.490 9.887 86.919 1.00 183.00 ? 107 PRO B O 1 ATOM 3385 C CB . PRO B 1 108 ? -38.473 6.533 86.400 1.00 183.00 ? 107 PRO B CB 1 ATOM 3386 C CG . PRO B 1 108 ? -37.551 5.478 85.901 1.00 183.00 ? 107 PRO B CG 1 ATOM 3387 C CD . PRO B 1 108 ? -36.391 6.124 85.236 1.00 183.00 ? 107 PRO B CD 1 ATOM 3388 N N . THR B 1 109 ? -36.670 8.697 87.539 1.00 183.00 ? 108 THR B N 1 ATOM 3389 C CA . THR B 1 109 ? -36.189 9.680 88.504 1.00 183.00 ? 108 THR B CA 1 ATOM 3390 C C . THR B 1 109 ? -35.885 11.022 87.832 1.00 183.00 ? 108 THR B C 1 ATOM 3391 O O . THR B 1 109 ? -36.063 12.079 88.438 1.00 183.00 ? 108 THR B O 1 ATOM 3392 C CB . THR B 1 109 ? -34.935 9.169 89.259 1.00 183.00 ? 108 THR B CB 1 ATOM 3393 O OG1 . THR B 1 109 ? -34.576 10.109 90.279 1.00 183.00 ? 108 THR B OG1 1 ATOM 3394 C CG2 . THR B 1 109 ? -33.744 8.959 88.312 1.00 183.00 ? 108 THR B CG2 1 ATOM 3395 N N . GLY B 1 110 ? -35.431 10.966 86.581 1.00 183.00 ? 109 GLY B N 1 ATOM 3396 C CA . GLY B 1 110 ? -35.160 12.160 85.791 1.00 183.00 ? 109 GLY B CA 1 ATOM 3397 C C . GLY B 1 110 ? -36.402 12.971 85.487 1.00 183.00 ? 109 GLY B C 1 ATOM 3398 O O . GLY B 1 110 ? -36.372 14.204 85.532 1.00 183.00 ? 109 GLY B O 1 ATOM 3399 N N . CYS B 1 111 ? -37.493 12.279 85.171 1.00 183.00 ? 110 CYS B N 1 ATOM 3400 C CA . CYS B 1 111 ? -38.783 12.936 84.965 1.00 183.00 ? 110 CYS B CA 1 ATOM 3401 C C . CYS B 1 111 ? -39.264 13.616 86.254 1.00 183.00 ? 110 CYS B C 1 ATOM 3402 O O . CYS B 1 111 ? -39.913 14.664 86.207 1.00 183.00 ? 110 CYS B O 1 ATOM 3403 C CB . CYS B 1 111 ? -39.827 11.931 84.462 1.00 183.00 ? 110 CYS B CB 1 ATOM 3404 S SG . CYS B 1 111 ? -41.469 12.638 84.121 1.00 183.00 ? 110 CYS B SG 1 ATOM 3405 N N . ASN B 1 112 ? -38.924 13.030 87.401 1.00 183.00 ? 111 ASN B N 1 ATOM 3406 C CA . ASN B 1 112 ? -39.301 13.592 88.701 1.00 183.00 ? 111 ASN B CA 1 ATOM 3407 C C . ASN B 1 112 ? -38.434 14.775 89.159 1.00 183.00 ? 111 ASN B C 1 ATOM 3408 O O . ASN B 1 112 ? -38.731 15.393 90.185 1.00 183.00 ? 111 ASN B O 1 ATOM 3409 C CB . ASN B 1 112 ? -39.305 12.489 89.767 1.00 183.00 ? 111 ASN B CB 1 ATOM 3410 C CG . ASN B 1 112 ? -40.452 11.506 89.587 1.00 183.00 ? 111 ASN B CG 1 ATOM 3411 O OD1 . ASN B 1 112 ? -41.621 11.880 89.675 1.00 183.00 ? 111 ASN B OD1 1 ATOM 3412 N ND2 . ASN B 1 112 ? -40.120 10.241 89.342 1.00 183.00 ? 111 ASN B ND2 1 ATOM 3413 N N . LEU B 1 113 ? -37.378 15.091 88.406 1.00 183.00 ? 112 LEU B N 1 ATOM 3414 C CA . LEU B 1 113 ? -36.524 16.247 88.706 1.00 183.00 ? 112 LEU B CA 1 ATOM 3415 C C . LEU B 1 113 ? -37.031 17.512 88.021 1.00 183.00 ? 112 LEU B C 1 ATOM 3416 O O . LEU B 1 113 ? -37.187 18.550 88.668 1.00 183.00 ? 112 LEU B O 1 ATOM 3417 C CB . LEU B 1 113 ? -35.068 15.987 88.297 1.00 183.00 ? 112 LEU B CB 1 ATOM 3418 C CG . LEU B 1 113 ? -34.188 15.279 89.331 1.00 183.00 ? 112 LEU B CG 1 ATOM 3419 C CD1 . LEU B 1 113 ? -32.906 14.764 88.688 1.00 183.00 ? 112 LEU B CD1 1 ATOM 3420 C CD2 . LEU B 1 113 ? -33.865 16.211 90.500 1.00 183.00 ? 112 LEU B CD2 1 ATOM 3421 N N . GLU B 1 114 ? -37.272 17.424 86.714 1.00 183.00 ? 113 GLU B N 1 ATOM 3422 C CA . GLU B 1 114 ? -37.786 18.558 85.940 1.00 183.00 ? 113 GLU B CA 1 ATOM 3423 C C . GLU B 1 114 ? -39.100 19.080 86.521 1.00 183.00 ? 113 GLU B C 1 ATOM 3424 O O . GLU B 1 114 ? -39.261 20.285 86.736 1.00 183.00 ? 113 GLU B O 1 ATOM 3425 C CB . GLU B 1 114 ? -38.004 18.159 84.477 1.00 183.00 ? 113 GLU B CB 1 ATOM 3426 C CG . GLU B 1 114 ? -38.360 19.331 83.561 1.00 183.00 ? 113 GLU B CG 1 ATOM 3427 C CD . GLU B 1 114 ? -38.874 18.900 82.198 1.00 183.00 ? 113 GLU B CD 1 ATOM 3428 O OE1 . GLU B 1 114 ? -39.108 17.690 81.986 1.00 183.00 ? 113 GLU B OE1 1 ATOM 3429 O OE2 . GLU B 1 114 ? -39.048 19.788 81.337 1.00 183.00 ? 113 GLU B OE2 1 ATOM 3430 N N . GLY B 1 115 ? -40.031 18.163 86.768 1.00 183.00 ? 114 GLY B N 1 ATOM 3431 C CA . GLY B 1 115 ? -41.355 18.510 87.271 1.00 183.00 ? 114 GLY B CA 1 ATOM 3432 C C . GLY B 1 115 ? -41.316 19.245 88.594 1.00 183.00 ? 114 GLY B C 1 ATOM 3433 O O . GLY B 1 115 ? -41.923 20.307 88.740 1.00 183.00 ? 114 GLY B O 1 ATOM 3434 N N . PHE B 1 116 ? -40.602 18.674 89.560 1.00 183.00 ? 115 PHE B N 1 ATOM 3435 C CA . PHE B 1 116 ? -40.428 19.307 90.867 1.00 183.00 ? 115 PHE B CA 1 ATOM 3436 C C . PHE B 1 116 ? -39.917 20.745 90.722 1.00 183.00 ? 115 PHE B C 1 ATOM 3437 O O . PHE B 1 116 ? -40.343 21.634 91.462 1.00 183.00 ? 115 PHE B O 1 ATOM 3438 C CB . PHE B 1 116 ? -39.478 18.479 91.743 1.00 183.00 ? 115 PHE B CB 1 ATOM 3439 C CG . PHE B 1 116 ? -39.067 19.168 93.020 1.00 183.00 ? 115 PHE B CG 1 ATOM 3440 C CD1 . PHE B 1 116 ? -40.008 19.459 94.006 1.00 183.00 ? 115 PHE B CD1 1 ATOM 3441 C CD2 . PHE B 1 116 ? -37.739 19.523 93.238 1.00 183.00 ? 115 PHE B CD2 1 ATOM 3442 C CE1 . PHE B 1 116 ? -39.631 20.097 95.189 1.00 183.00 ? 115 PHE B CE1 1 ATOM 3443 C CE2 . PHE B 1 116 ? -37.354 20.159 94.417 1.00 183.00 ? 115 PHE B CE2 1 ATOM 3444 C CZ . PHE B 1 116 ? -38.303 20.446 95.394 1.00 183.00 ? 115 PHE B CZ 1 ATOM 3445 N N . PHE B 1 117 ? -39.017 20.962 89.764 1.00 183.00 ? 116 PHE B N 1 ATOM 3446 C CA . PHE B 1 117 ? -38.467 22.291 89.505 1.00 183.00 ? 116 PHE B CA 1 ATOM 3447 C C . PHE B 1 117 ? -39.396 23.160 88.657 1.00 183.00 ? 116 PHE B C 1 ATOM 3448 O O . PHE B 1 117 ? -39.662 24.311 89.016 1.00 183.00 ? 116 PHE B O 1 ATOM 3449 C CB . PHE B 1 117 ? -37.096 22.198 88.814 1.00 183.00 ? 116 PHE B CB 1 ATOM 3450 C CG . PHE B 1 117 ? -35.973 21.721 89.710 1.00 183.00 ? 116 PHE B CG 1 ATOM 3451 C CD1 . PHE B 1 117 ? -34.980 20.889 89.204 1.00 183.00 ? 116 PHE B CD1 1 ATOM 3452 C CD2 . PHE B 1 117 ? -35.893 22.114 91.047 1.00 183.00 ? 116 PHE B CD2 1 ATOM 3453 C CE1 . PHE B 1 117 ? -33.932 20.450 90.011 1.00 183.00 ? 116 PHE B CE1 1 ATOM 3454 C CE2 . PHE B 1 117 ? -34.850 21.677 91.858 1.00 183.00 ? 116 PHE B CE2 1 ATOM 3455 C CZ . PHE B 1 117 ? -33.869 20.844 91.339 1.00 183.00 ? 116 PHE B CZ 1 ATOM 3456 N N . ALA B 1 118 ? -39.879 22.616 87.538 1.00 183.00 ? 117 ALA B N 1 ATOM 3457 C CA . ALA B 1 118 ? -40.672 23.390 86.567 1.00 183.00 ? 117 ALA B CA 1 ATOM 3458 C C . ALA B 1 118 ? -42.029 23.857 87.110 1.00 183.00 ? 117 ALA B C 1 ATOM 3459 O O . ALA B 1 118 ? -42.559 24.880 86.663 1.00 183.00 ? 117 ALA B O 1 ATOM 3460 C CB . ALA B 1 118 ? -40.863 22.599 85.278 1.00 183.00 ? 117 ALA B CB 1 ATOM 3461 N N . THR B 1 119 ? -42.588 23.104 88.058 1.00 183.00 ? 118 THR B N 1 ATOM 3462 C CA . THR B 1 119 ? -43.803 23.519 88.769 1.00 183.00 ? 118 THR B CA 1 ATOM 3463 C C . THR B 1 119 ? -43.462 24.516 89.884 1.00 183.00 ? 118 THR B C 1 ATOM 3464 O O . THR B 1 119 ? -44.273 25.381 90.219 1.00 183.00 ? 118 THR B O 1 ATOM 3465 C CB . THR B 1 119 ? -44.553 22.306 89.374 1.00 183.00 ? 118 THR B CB 1 ATOM 3466 O OG1 . THR B 1 119 ? -44.646 21.257 88.401 1.00 183.00 ? 118 THR B OG1 1 ATOM 3467 C CG2 . THR B 1 119 ? -45.958 22.697 89.815 1.00 183.00 ? 118 THR B CG2 1 ATOM 3468 N N . LEU B 1 120 ? -42.260 24.387 90.450 1.00 183.00 ? 119 LEU B N 1 ATOM 3469 C CA . LEU B 1 120 ? -41.787 25.282 91.510 1.00 183.00 ? 119 LEU B CA 1 ATOM 3470 C C . LEU B 1 120 ? -41.659 26.714 90.982 1.00 183.00 ? 119 LEU B C 1 ATOM 3471 O O . LEU B 1 120 ? -42.135 27.659 91.613 1.00 183.00 ? 119 LEU B O 1 ATOM 3472 C CB . LEU B 1 120 ? -40.433 24.804 92.067 1.00 183.00 ? 119 LEU B CB 1 ATOM 3473 C CG . LEU B 1 120 ? -40.205 24.853 93.582 1.00 183.00 ? 119 LEU B CG 1 ATOM 3474 C CD1 . LEU B 1 120 ? -40.488 26.231 94.144 1.00 183.00 ? 119 LEU B CD1 1 ATOM 3475 C CD2 . LEU B 1 120 ? -41.045 23.818 94.294 1.00 183.00 ? 119 LEU B CD2 1 ATOM 3476 N N . GLY B 1 121 ? -41.021 26.858 89.822 1.00 183.00 ? 120 GLY B N 1 ATOM 3477 C CA . GLY B 1 121 ? -40.821 28.164 89.196 1.00 183.00 ? 120 GLY B CA 1 ATOM 3478 C C . GLY B 1 121 ? -42.110 28.842 88.767 1.00 183.00 ? 120 GLY B C 1 ATOM 3479 O O . GLY B 1 121 ? -42.253 30.059 88.908 1.00 183.00 ? 120 GLY B O 1 ATOM 3480 N N . GLY B 1 122 ? -43.048 28.056 88.243 1.00 183.00 ? 121 GLY B N 1 ATOM 3481 C CA . GLY B 1 122 ? -44.326 28.585 87.769 1.00 183.00 ? 121 GLY B CA 1 ATOM 3482 C C . GLY B 1 122 ? -45.254 29.081 88.868 1.00 183.00 ? 121 GLY B C 1 ATOM 3483 O O . GLY B 1 122 ? -46.001 30.041 88.660 1.00 183.00 ? 121 GLY B O 1 ATOM 3484 N N . GLU B 1 123 ? -45.203 28.446 90.041 1.00 183.00 ? 122 GLU B N 1 ATOM 3485 C CA . GLU B 1 123 ? -46.124 28.771 91.143 1.00 183.00 ? 122 GLU B CA 1 ATOM 3486 C C . GLU B 1 123 ? -45.478 29.528 92.318 1.00 183.00 ? 122 GLU B C 1 ATOM 3487 O O . GLU B 1 123 ? -46.194 30.044 93.174 1.00 183.00 ? 122 GLU B O 1 ATOM 3488 C CB . GLU B 1 123 ? -46.845 27.504 91.626 1.00 183.00 ? 122 GLU B CB 1 ATOM 3489 C CG . GLU B 1 123 ? -47.583 26.740 90.508 1.00 183.00 ? 122 GLU B CG 1 ATOM 3490 C CD . GLU B 1 123 ? -48.586 27.602 89.739 1.00 183.00 ? 122 GLU B CD 1 ATOM 3491 O OE1 . GLU B 1 123 ? -49.602 28.010 90.336 1.00 183.00 ? 122 GLU B OE1 1 ATOM 3492 O OE2 . GLU B 1 123 ? -48.364 27.863 88.535 1.00 183.00 ? 122 GLU B OE2 1 ATOM 3493 N N . ILE B 1 124 ? -44.147 29.605 92.361 1.00 183.00 ? 123 ILE B N 1 ATOM 3494 C CA . ILE B 1 124 ? -43.481 30.638 93.164 1.00 183.00 ? 123 ILE B CA 1 ATOM 3495 C C . ILE B 1 124 ? -43.836 32.008 92.570 1.00 183.00 ? 123 ILE B C 1 ATOM 3496 O O . ILE B 1 124 ? -43.992 32.986 93.301 1.00 183.00 ? 123 ILE B O 1 ATOM 3497 C CB . ILE B 1 124 ? -41.931 30.451 93.239 1.00 183.00 ? 123 ILE B CB 1 ATOM 3498 C CG1 . ILE B 1 124 ? -41.573 29.506 94.388 1.00 183.00 ? 123 ILE B CG1 1 ATOM 3499 C CG2 . ILE B 1 124 ? -41.213 31.791 93.435 1.00 183.00 ? 123 ILE B CG2 1 ATOM 3500 C CD1 . ILE B 1 124 ? -40.098 29.456 94.739 1.00 183.00 ? 123 ILE B CD1 1 ATOM 3501 N N . ALA B 1 125 ? -43.966 32.060 91.243 1.00 183.00 ? 124 ALA B N 1 ATOM 3502 C CA . ALA B 1 125 ? -44.361 33.280 90.532 1.00 183.00 ? 124 ALA B CA 1 ATOM 3503 C C . ALA B 1 125 ? -45.797 33.693 90.849 1.00 183.00 ? 124 ALA B C 1 ATOM 3504 O O . ALA B 1 125 ? -46.065 34.873 91.085 1.00 183.00 ? 124 ALA B O 1 ATOM 3505 C CB . ALA B 1 125 ? -44.189 33.096 89.023 1.00 183.00 ? 124 ALA B CB 1 ATOM 3506 N N . LEU B 1 126 ? -46.712 32.723 90.850 1.00 183.00 ? 125 LEU B N 1 ATOM 3507 C CA . LEU B 1 126 ? -48.123 32.989 91.144 1.00 183.00 ? 125 LEU B CA 1 ATOM 3508 C C . LEU B 1 126 ? -48.349 33.394 92.602 1.00 183.00 ? 125 LEU B C 1 ATOM 3509 O O . LEU B 1 126 ? -49.134 34.304 92.872 1.00 183.00 ? 125 LEU B O 1 ATOM 3510 C CB . LEU B 1 126 ? -48.995 31.775 90.811 1.00 183.00 ? 125 LEU B CB 1 ATOM 3511 C CG . LEU B 1 126 ? -50.500 31.963 91.046 1.00 183.00 ? 125 LEU B CG 1 ATOM 3512 C CD1 . LEU B 1 126 ? -51.028 33.155 90.246 1.00 183.00 ? 125 LEU B CD1 1 ATOM 3513 C CD2 . LEU B 1 126 ? -51.263 30.687 90.707 1.00 183.00 ? 125 LEU B CD2 1 ATOM 3514 N N . TRP B 1 127 ? -47.676 32.710 93.530 1.00 183.00 ? 126 TRP B N 1 ATOM 3515 C CA . TRP B 1 127 ? -47.765 33.035 94.964 1.00 183.00 ? 126 TRP B CA 1 ATOM 3516 C C . TRP B 1 127 ? -47.101 34.379 95.308 1.00 183.00 ? 126 TRP B C 1 ATOM 3517 O O . TRP B 1 127 ? -47.431 35.003 96.320 1.00 183.00 ? 126 TRP B O 1 ATOM 3518 C CB . TRP B 1 127 ? -47.151 31.914 95.821 1.00 183.00 ? 126 TRP B CB 1 ATOM 3519 C CG . TRP B 1 127 ? -47.945 30.626 95.847 1.00 183.00 ? 126 TRP B CG 1 ATOM 3520 C CD1 . TRP B 1 127 ? -47.484 29.368 95.570 1.00 183.00 ? 126 TRP B CD1 1 ATOM 3521 C CD2 . TRP B 1 127 ? -49.330 30.478 96.185 1.00 183.00 ? 126 TRP B CD2 1 ATOM 3522 N NE1 . TRP B 1 127 ? -48.496 28.451 95.708 1.00 183.00 ? 126 TRP B NE1 1 ATOM 3523 C CE2 . TRP B 1 127 ? -49.641 29.106 96.082 1.00 183.00 ? 126 TRP B CE2 1 ATOM 3524 C CE3 . TRP B 1 127 ? -50.340 31.373 96.560 1.00 183.00 ? 126 TRP B CE3 1 ATOM 3525 C CZ2 . TRP B 1 127 ? -50.918 28.607 96.350 1.00 183.00 ? 126 TRP B CZ2 1 ATOM 3526 C CZ3 . TRP B 1 127 ? -51.608 30.877 96.819 1.00 183.00 ? 126 TRP B CZ3 1 ATOM 3527 C CH2 . TRP B 1 127 ? -51.886 29.511 96.709 1.00 183.00 ? 126 TRP B CH2 1 ATOM 3528 N N . SER B 1 128 ? -46.169 34.808 94.459 1.00 183.00 ? 127 SER B N 1 ATOM 3529 C CA . SER B 1 128 ? -45.499 36.101 94.594 1.00 183.00 ? 127 SER B CA 1 ATOM 3530 C C . SER B 1 128 ? -46.344 37.238 94.026 1.00 183.00 ? 127 SER B C 1 ATOM 3531 O O . SER B 1 128 ? -46.237 38.379 94.480 1.00 183.00 ? 127 SER B O 1 ATOM 3532 C CB . SER B 1 128 ? -44.141 36.066 93.892 1.00 183.00 ? 127 SER B CB 1 ATOM 3533 O OG . SER B 1 128 ? -43.309 35.062 94.443 1.00 183.00 ? 127 SER B OG 1 ATOM 3534 N N . LEU B 1 129 ? -47.178 36.926 93.035 1.00 183.00 ? 128 LEU B N 1 ATOM 3535 C CA . LEU B 1 129 ? -48.130 37.899 92.487 1.00 183.00 ? 128 LEU B CA 1 ATOM 3536 C C . LEU B 1 129 ? -49.237 38.259 93.488 1.00 183.00 ? 128 LEU B C 1 ATOM 3537 O O . LEU B 1 129 ? -49.865 39.313 93.357 1.00 183.00 ? 128 LEU B O 1 ATOM 3538 C CB . LEU B 1 129 ? -48.747 37.398 91.169 1.00 183.00 ? 128 LEU B CB 1 ATOM 3539 C CG . LEU B 1 129 ? -47.925 37.604 89.889 1.00 183.00 ? 128 LEU B CG 1 ATOM 3540 C CD1 . LEU B 1 129 ? -48.507 36.784 88.751 1.00 183.00 ? 128 LEU B CD1 1 ATOM 3541 C CD2 . LEU B 1 129 ? -47.860 39.077 89.494 1.00 183.00 ? 128 LEU B CD2 1 ATOM 3542 N N . VAL B 1 130 ? -49.472 37.389 94.475 1.00 183.00 ? 129 VAL B N 1 ATOM 3543 C CA . VAL B 1 130 ? -50.425 37.671 95.564 1.00 183.00 ? 129 VAL B CA 1 ATOM 3544 C C . VAL B 1 130 ? -49.807 38.661 96.570 1.00 183.00 ? 129 VAL B C 1 ATOM 3545 O O . VAL B 1 130 ? -50.518 39.261 97.380 1.00 183.00 ? 129 VAL B O 1 ATOM 3546 C CB . VAL B 1 130 ? -50.899 36.369 96.284 1.00 183.00 ? 129 VAL B CB 1 ATOM 3547 C CG1 . VAL B 1 130 ? -51.961 36.671 97.346 1.00 183.00 ? 129 VAL B CG1 1 ATOM 3548 C CG2 . VAL B 1 130 ? -51.462 35.370 95.278 1.00 183.00 ? 129 VAL B CG2 1 ATOM 3549 N N . VAL B 1 131 ? -48.486 38.824 96.516 1.00 183.00 ? 130 VAL B N 1 ATOM 3550 C CA . VAL B 1 131 ? -47.812 39.894 97.245 1.00 183.00 ? 130 VAL B CA 1 ATOM 3551 C C . VAL B 1 131 ? -47.753 41.155 96.372 1.00 183.00 ? 130 VAL B C 1 ATOM 3552 O O . VAL B 1 131 ? -47.917 42.262 96.881 1.00 183.00 ? 130 VAL B O 1 ATOM 3553 C CB . VAL B 1 131 ? -46.393 39.477 97.698 1.00 183.00 ? 130 VAL B CB 1 ATOM 3554 C CG1 . VAL B 1 131 ? -45.755 40.567 98.551 1.00 183.00 ? 130 VAL B CG1 1 ATOM 3555 C CG2 . VAL B 1 131 ? -46.444 38.175 98.486 1.00 183.00 ? 130 VAL B CG2 1 ATOM 3556 N N . LEU B 1 132 ? -47.530 40.982 95.066 1.00 183.00 ? 131 LEU B N 1 ATOM 3557 C CA . LEU B 1 132 ? -47.475 42.110 94.118 1.00 183.00 ? 131 LEU B CA 1 ATOM 3558 C C . LEU B 1 132 ? -48.829 42.774 93.896 1.00 183.00 ? 131 LEU B C 1 ATOM 3559 O O . LEU B 1 132 ? -48.914 43.994 93.773 1.00 183.00 ? 131 LEU B O 1 ATOM 3560 C CB . LEU B 1 132 ? -46.930 41.660 92.759 1.00 183.00 ? 131 LEU B CB 1 ATOM 3561 C CG . LEU B 1 132 ? -45.438 41.334 92.699 1.00 183.00 ? 131 LEU B CG 1 ATOM 3562 C CD1 . LEU B 1 132 ? -45.117 40.477 91.479 1.00 183.00 ? 131 LEU B CD1 1 ATOM 3563 C CD2 . LEU B 1 132 ? -44.595 42.606 92.697 1.00 183.00 ? 131 LEU B CD2 1 ATOM 3564 N N . ALA B 1 133 ? -49.879 41.964 93.816 1.00 183.00 ? 132 ALA B N 1 ATOM 3565 C CA . ALA B 1 133 ? -51.234 42.477 93.655 1.00 183.00 ? 132 ALA B CA 1 ATOM 3566 C C . ALA B 1 133 ? -51.724 43.170 94.929 1.00 183.00 ? 132 ALA B C 1 ATOM 3567 O O . ALA B 1 133 ? -52.545 44.087 94.860 1.00 183.00 ? 132 ALA B O 1 ATOM 3568 C CB . ALA B 1 133 ? -52.175 41.351 93.273 1.00 183.00 ? 132 ALA B CB 1 ATOM 3569 N N . ILE B 1 134 ? -51.207 42.735 96.081 1.00 183.00 ? 133 ILE B N 1 ATOM 3570 C CA . ILE B 1 134 ? -51.634 43.248 97.391 1.00 183.00 ? 133 ILE B CA 1 ATOM 3571 C C . ILE B 1 134 ? -50.713 44.363 97.935 1.00 183.00 ? 133 ILE B C 1 ATOM 3572 O O . ILE B 1 134 ? -51.168 45.214 98.702 1.00 183.00 ? 133 ILE B O 1 ATOM 3573 C CB . ILE B 1 134 ? -51.779 42.083 98.424 1.00 183.00 ? 133 ILE B CB 1 ATOM 3574 C CG1 . ILE B 1 134 ? -52.805 41.045 97.931 1.00 183.00 ? 133 ILE B CG1 1 ATOM 3575 C CG2 . ILE B 1 134 ? -52.177 42.601 99.812 1.00 183.00 ? 133 ILE B CG2 1 ATOM 3576 C CD1 . ILE B 1 134 ? -54.247 41.546 97.807 1.00 183.00 ? 133 ILE B CD1 1 ATOM 3577 N N . GLU B 1 135 ? -49.437 44.371 97.544 1.00 183.00 ? 134 GLU B N 1 ATOM 3578 C CA . GLU B 1 135 ? -48.546 45.498 97.869 1.00 183.00 ? 134 GLU B CA 1 ATOM 3579 C C . GLU B 1 135 ? -49.062 46.789 97.220 1.00 183.00 ? 134 GLU B C 1 ATOM 3580 O O . GLU B 1 135 ? -49.007 47.860 97.827 1.00 183.00 ? 134 GLU B O 1 ATOM 3581 C CB . GLU B 1 135 ? -47.113 45.218 97.400 1.00 183.00 ? 134 GLU B CB 1 ATOM 3582 C CG . GLU B 1 135 ? -46.098 46.305 97.760 1.00 183.00 ? 134 GLU B CG 1 ATOM 3583 C CD . GLU B 1 135 ? -44.953 46.394 96.763 1.00 183.00 ? 134 GLU B CD 1 ATOM 3584 O OE1 . GLU B 1 135 ? -44.398 45.339 96.388 1.00 183.00 ? 134 GLU B OE1 1 ATOM 3585 O OE2 . GLU B 1 135 ? -44.606 47.523 96.356 1.00 183.00 ? 134 GLU B OE2 1 ATOM 3586 N N . ARG B 1 136 ? -49.560 46.666 95.988 1.00 183.00 ? 135 ARG B N 1 ATOM 3587 C CA . ARG B 1 136 ? -50.101 47.796 95.219 1.00 183.00 ? 135 ARG B CA 1 ATOM 3588 C C . ARG B 1 136 ? -51.482 48.228 95.716 1.00 183.00 ? 135 ARG B C 1 ATOM 3589 O O . ARG B 1 136 ? -51.855 49.397 95.614 1.00 183.00 ? 135 ARG B O 1 ATOM 3590 C CB . ARG B 1 136 ? -50.198 47.419 93.729 1.00 183.00 ? 135 ARG B CB 1 ATOM 3591 C CG . ARG B 1 136 ? -50.221 48.611 92.770 1.00 183.00 ? 135 ARG B CG 1 ATOM 3592 C CD . ARG B 1 136 ? -48.877 48.848 92.071 1.00 183.00 ? 135 ARG B CD 1 ATOM 3593 N NE . ARG B 1 136 ? -47.742 48.918 92.994 1.00 183.00 ? 135 ARG B NE 1 ATOM 3594 C CZ . ARG B 1 136 ? -46.533 49.376 92.682 1.00 183.00 ? 135 ARG B CZ 1 ATOM 3595 N NH1 . ARG B 1 136 ? -46.271 49.829 91.462 1.00 183.00 ? 135 ARG B NH1 1 ATOM 3596 N NH2 . ARG B 1 136 ? -45.576 49.387 93.605 1.00 183.00 ? 135 ARG B NH2 1 ATOM 3597 N N . TYR B 1 137 ? -52.237 47.270 96.241 1.00 183.00 ? 136 TYR B N 1 ATOM 3598 C CA . TYR B 1 137 ? -53.590 47.512 96.717 1.00 183.00 ? 136 TYR B CA 1 ATOM 3599 C C . TYR B 1 137 ? -53.618 48.345 98.003 1.00 183.00 ? 136 TYR B C 1 ATOM 3600 O O . TYR B 1 137 ? -54.485 49.203 98.162 1.00 183.00 ? 136 TYR B O 1 ATOM 3601 C CB . TYR B 1 137 ? -54.295 46.170 96.938 1.00 183.00 ? 136 TYR B CB 1 ATOM 3602 C CG . TYR B 1 137 ? -55.688 46.272 97.509 1.00 183.00 ? 136 TYR B CG 1 ATOM 3603 C CD1 . TYR B 1 137 ? -56.629 47.134 96.951 1.00 183.00 ? 136 TYR B CD1 1 ATOM 3604 C CD2 . TYR B 1 137 ? -56.073 45.490 98.600 1.00 183.00 ? 136 TYR B CD2 1 ATOM 3605 C CE1 . TYR B 1 137 ? -57.914 47.229 97.470 1.00 183.00 ? 136 TYR B CE1 1 ATOM 3606 C CE2 . TYR B 1 137 ? -57.355 45.575 99.126 1.00 183.00 ? 136 TYR B CE2 1 ATOM 3607 C CZ . TYR B 1 137 ? -58.272 46.447 98.556 1.00 183.00 ? 136 TYR B CZ 1 ATOM 3608 O OH . TYR B 1 137 ? -59.546 46.541 99.071 1.00 183.00 ? 136 TYR B OH 1 ATOM 3609 N N . VAL B 1 138 ? -52.664 48.097 98.902 1.00 183.00 ? 137 VAL B N 1 ATOM 3610 C CA . VAL B 1 138 ? -52.662 48.694 100.250 1.00 183.00 ? 137 VAL B CA 1 ATOM 3611 C C . VAL B 1 138 ? -51.983 50.079 100.323 1.00 183.00 ? 137 VAL B C 1 ATOM 3612 O O . VAL B 1 138 ? -51.954 50.689 101.392 1.00 183.00 ? 137 VAL B O 1 ATOM 3613 C CB . VAL B 1 138 ? -52.026 47.711 101.296 1.00 183.00 ? 137 VAL B CB 1 ATOM 3614 C CG1 . VAL B 1 138 ? -52.059 48.280 102.722 1.00 183.00 ? 137 VAL B CG1 1 ATOM 3615 C CG2 . VAL B 1 138 ? -52.752 46.365 101.274 1.00 183.00 ? 137 VAL B CG2 1 ATOM 3616 N N . VAL B 1 139 ? -51.452 50.581 99.204 1.00 183.00 ? 138 VAL B N 1 ATOM 3617 C CA . VAL B 1 139 ? -50.928 51.964 99.149 1.00 183.00 ? 138 VAL B CA 1 ATOM 3618 C C . VAL B 1 139 ? -51.676 52.876 98.160 1.00 183.00 ? 138 VAL B C 1 ATOM 3619 O O . VAL B 1 139 ? -51.344 54.058 98.035 1.00 183.00 ? 138 VAL B O 1 ATOM 3620 C CB . VAL B 1 139 ? -49.395 52.021 98.864 1.00 183.00 ? 138 VAL B CB 1 ATOM 3621 C CG1 . VAL B 1 139 ? -48.610 51.545 100.082 1.00 183.00 ? 138 VAL B CG1 1 ATOM 3622 C CG2 . VAL B 1 139 ? -49.024 51.225 97.619 1.00 183.00 ? 138 VAL B CG2 1 ATOM 3623 N N . VAL B 1 140 ? -52.673 52.328 97.465 1.00 183.00 ? 139 VAL B N 1 ATOM 3624 C CA . VAL B 1 140 ? -53.606 53.127 96.662 1.00 183.00 ? 139 VAL B CA 1 ATOM 3625 C C . VAL B 1 140 ? -54.969 53.185 97.366 1.00 183.00 ? 139 VAL B C 1 ATOM 3626 O O . VAL B 1 140 ? -55.579 54.255 97.458 1.00 183.00 ? 139 VAL B O 1 ATOM 3627 C CB . VAL B 1 140 ? -53.759 52.556 95.232 1.00 183.00 ? 139 VAL B CB 1 ATOM 3628 C CG1 . VAL B 1 140 ? -54.714 53.414 94.401 1.00 183.00 ? 139 VAL B CG1 1 ATOM 3629 C CG2 . VAL B 1 140 ? -52.397 52.471 94.542 1.00 183.00 ? 139 VAL B CG2 1 ATOM 3630 N N . CYS B 1 141 ? -55.433 52.030 97.850 1.00 183.00 ? 140 CYS B N 1 ATOM 3631 C CA . CYS B 1 141 ? -56.631 51.938 98.693 1.00 183.00 ? 140 CYS B CA 1 ATOM 3632 C C . CYS B 1 141 ? -56.225 51.691 100.151 1.00 183.00 ? 140 CYS B C 1 ATOM 3633 O O . CYS B 1 141 ? -56.762 50.799 100.811 1.00 183.00 ? 140 CYS B O 1 ATOM 3634 C CB . CYS B 1 141 ? -57.554 50.813 98.200 1.00 183.00 ? 140 CYS B CB 1 ATOM 3635 S SG . CYS B 1 141 ? -58.207 51.039 96.520 1.00 183.00 ? 140 CYS B SG 1 ATOM 3636 N N . LYS B 1 142 ? -55.285 52.503 100.638 1.00 183.00 ? 141 LYS B N 1 ATOM 3637 C CA . LYS B 1 142 ? -54.671 52.333 101.962 1.00 183.00 ? 141 LYS B CA 1 ATOM 3638 C C . LYS B 1 142 ? -55.680 52.555 103.096 1.00 183.00 ? 141 LYS B C 1 ATOM 3639 O O . LYS B 1 142 ? -56.093 53.694 103.332 1.00 183.00 ? 141 LYS B O 1 ATOM 3640 C CB . LYS B 1 142 ? -53.493 53.308 102.108 1.00 183.00 ? 141 LYS B CB 1 ATOM 3641 C CG . LYS B 1 142 ? -52.591 53.078 103.321 1.00 183.00 ? 141 LYS B CG 1 ATOM 3642 C CD . LYS B 1 142 ? -51.333 53.949 103.240 1.00 183.00 ? 141 LYS B CD 1 ATOM 3643 C CE . LYS B 1 142 ? -50.155 53.337 103.991 1.00 183.00 ? 141 LYS B CE 1 ATOM 3644 N NZ . LYS B 1 142 ? -48.917 54.160 103.863 1.00 183.00 ? 141 LYS B NZ 1 ATOM 3645 N N . PRO B 1 143 ? -56.080 51.470 103.803 1.00 183.00 ? 142 PRO B N 1 ATOM 3646 C CA . PRO B 1 143 ? -57.048 51.622 104.904 1.00 183.00 ? 142 PRO B CA 1 ATOM 3647 C C . PRO B 1 143 ? -56.425 52.012 106.262 1.00 183.00 ? 142 PRO B C 1 ATOM 3648 O O . PRO B 1 143 ? -57.161 52.332 107.202 1.00 183.00 ? 142 PRO B O 1 ATOM 3649 C CB . PRO B 1 143 ? -57.711 50.229 104.992 1.00 183.00 ? 142 PRO B CB 1 ATOM 3650 C CG . PRO B 1 143 ? -56.892 49.302 104.101 1.00 183.00 ? 142 PRO B CG 1 ATOM 3651 C CD . PRO B 1 143 ? -55.676 50.058 103.647 1.00 183.00 ? 142 PRO B CD 1 ATOM 3652 N N . MET B 1 144 ? -55.091 51.992 106.347 1.00 183.00 ? 143 MET B N 1 ATOM 3653 C CA . MET B 1 144 ? -54.360 52.267 107.592 1.00 183.00 ? 143 MET B CA 1 ATOM 3654 C C . MET B 1 144 ? -53.209 53.239 107.318 1.00 183.00 ? 143 MET B C 1 ATOM 3655 O O . MET B 1 144 ? -52.195 52.862 106.727 1.00 183.00 ? 143 MET B O 1 ATOM 3656 C CB . MET B 1 144 ? -53.851 50.965 108.246 1.00 183.00 ? 143 MET B CB 1 ATOM 3657 C CG . MET B 1 144 ? -53.463 49.825 107.284 1.00 183.00 ? 143 MET B CG 1 ATOM 3658 S SD . MET B 1 144 ? -53.643 48.178 108.014 1.00 183.00 ? 143 MET B SD 1 ATOM 3659 C CE . MET B 1 144 ? -55.431 48.014 108.095 1.00 183.00 ? 143 MET B CE 1 ATOM 3660 N N . SER B 1 145 ? -53.384 54.485 107.761 1.00 183.00 ? 144 SER B N 1 ATOM 3661 C CA . SER B 1 145 ? -52.475 55.587 107.425 1.00 183.00 ? 144 SER B CA 1 ATOM 3662 C C . SER B 1 145 ? -51.058 55.388 107.964 1.00 183.00 ? 144 SER B C 1 ATOM 3663 O O . SER B 1 145 ? -50.090 55.422 107.201 1.00 183.00 ? 144 SER B O 1 ATOM 3664 C CB . SER B 1 145 ? -53.048 56.924 107.921 1.00 183.00 ? 144 SER B CB 1 ATOM 3665 O OG . SER B 1 145 ? -53.639 56.802 109.207 1.00 183.00 ? 144 SER B OG 1 ATOM 3666 N N . GLU B 1 151 ? -39.075 45.789 105.011 1.00 183.00 ? 150 GLU B N 1 ATOM 3667 C CA . GLU B 1 151 ? -38.217 44.607 104.872 1.00 183.00 ? 150 GLU B CA 1 ATOM 3668 C C . GLU B 1 151 ? -38.690 43.410 105.710 1.00 183.00 ? 150 GLU B C 1 ATOM 3669 O O . GLU B 1 151 ? -38.512 42.260 105.298 1.00 183.00 ? 150 GLU B O 1 ATOM 3670 C CB . GLU B 1 151 ? -36.758 44.949 105.201 1.00 183.00 ? 150 GLU B CB 1 ATOM 3671 C CG . GLU B 1 151 ? -36.024 45.672 104.067 1.00 183.00 ? 150 GLU B CG 1 ATOM 3672 C CD . GLU B 1 151 ? -34.537 45.874 104.340 1.00 183.00 ? 150 GLU B CD 1 ATOM 3673 O OE1 . GLU B 1 151 ? -33.914 45.010 104.995 1.00 183.00 ? 150 GLU B OE1 1 ATOM 3674 O OE2 . GLU B 1 151 ? -33.988 46.901 103.886 1.00 183.00 ? 150 GLU B OE2 1 ATOM 3675 N N . ASN B 1 152 ? -39.278 43.676 106.879 1.00 183.00 ? 151 ASN B N 1 ATOM 3676 C CA . ASN B 1 152 ? -39.969 42.635 107.657 1.00 183.00 ? 151 ASN B CA 1 ATOM 3677 C C . ASN B 1 152 ? -41.258 42.177 106.956 1.00 183.00 ? 151 ASN B C 1 ATOM 3678 O O . ASN B 1 152 ? -41.781 41.093 107.239 1.00 183.00 ? 151 ASN B O 1 ATOM 3679 C CB . ASN B 1 152 ? -40.281 43.136 109.077 1.00 183.00 ? 151 ASN B CB 1 ATOM 3680 C CG . ASN B 1 152 ? -40.907 42.059 109.967 1.00 183.00 ? 151 ASN B CG 1 ATOM 3681 O OD1 . ASN B 1 152 ? -41.751 42.358 110.812 1.00 183.00 ? 151 ASN B OD1 1 ATOM 3682 N ND2 . ASN B 1 152 ? -40.499 40.807 109.776 1.00 183.00 ? 151 ASN B ND2 1 ATOM 3683 N N . HIS B 1 153 ? -41.761 43.021 106.053 1.00 183.00 ? 152 HIS B N 1 ATOM 3684 C CA . HIS B 1 153 ? -42.920 42.709 105.216 1.00 183.00 ? 152 HIS B CA 1 ATOM 3685 C C . HIS B 1 153 ? -42.509 42.192 103.826 1.00 183.00 ? 152 HIS B C 1 ATOM 3686 O O . HIS B 1 153 ? -43.259 41.434 103.203 1.00 183.00 ? 152 HIS B O 1 ATOM 3687 C CB . HIS B 1 153 ? -43.797 43.958 105.063 1.00 183.00 ? 152 HIS B CB 1 ATOM 3688 C CG . HIS B 1 153 ? -44.332 44.489 106.360 1.00 183.00 ? 152 HIS B CG 1 ATOM 3689 N ND1 . HIS B 1 153 ? -43.546 44.659 107.479 1.00 183.00 ? 152 HIS B ND1 1 ATOM 3690 C CD2 . HIS B 1 153 ? -45.573 44.906 106.707 1.00 183.00 ? 152 HIS B CD2 1 ATOM 3691 C CE1 . HIS B 1 153 ? -44.282 45.144 108.464 1.00 183.00 ? 152 HIS B CE1 1 ATOM 3692 N NE2 . HIS B 1 153 ? -45.516 45.305 108.020 1.00 183.00 ? 152 HIS B NE2 1 ATOM 3693 N N . ALA B 1 154 ? -41.327 42.605 103.351 1.00 183.00 ? 153 ALA B N 1 ATOM 3694 C CA . ALA B 1 154 ? -40.822 42.234 102.016 1.00 183.00 ? 153 ALA B CA 1 ATOM 3695 C C . ALA B 1 154 ? -39.972 40.952 101.987 1.00 183.00 ? 153 ALA B C 1 ATOM 3696 O O . ALA B 1 154 ? -39.730 40.405 100.909 1.00 183.00 ? 153 ALA B O 1 ATOM 3697 C CB . ALA B 1 154 ? -40.035 43.394 101.409 1.00 183.00 ? 153 ALA B CB 1 ATOM 3698 N N . ILE B 1 155 ? -39.506 40.493 103.150 1.00 183.00 ? 154 ILE B N 1 ATOM 3699 C CA . ILE B 1 155 ? -38.836 39.188 103.266 1.00 183.00 ? 154 ILE B CA 1 ATOM 3700 C C . ILE B 1 155 ? -39.823 38.110 103.731 1.00 183.00 ? 154 ILE B C 1 ATOM 3701 O O . ILE B 1 155 ? -39.740 36.960 103.289 1.00 183.00 ? 154 ILE B O 1 ATOM 3702 C CB . ILE B 1 155 ? -37.609 39.240 104.219 1.00 183.00 ? 154 ILE B CB 1 ATOM 3703 C CG1 . ILE B 1 155 ? -36.572 40.232 103.681 1.00 183.00 ? 154 ILE B CG1 1 ATOM 3704 C CG2 . ILE B 1 155 ? -36.971 37.847 104.368 1.00 183.00 ? 154 ILE B CG2 1 ATOM 3705 C CD1 . ILE B 1 155 ? -35.320 40.395 104.540 1.00 183.00 ? 154 ILE B CD1 1 ATOM 3706 N N . MET B 1 156 ? -40.751 38.485 104.614 1.00 183.00 ? 155 MET B N 1 ATOM 3707 C CA . MET B 1 156 ? -41.779 37.561 105.121 1.00 183.00 ? 155 MET B CA 1 ATOM 3708 C C . MET B 1 156 ? -43.030 37.517 104.231 1.00 183.00 ? 155 MET B C 1 ATOM 3709 O O . MET B 1 156 ? -43.946 36.726 104.480 1.00 183.00 ? 155 MET B O 1 ATOM 3710 C CB . MET B 1 156 ? -42.156 37.924 106.563 1.00 183.00 ? 155 MET B CB 1 ATOM 3711 C CG . MET B 1 156 ? -40.948 38.045 107.490 1.00 183.00 ? 155 MET B CG 1 ATOM 3712 S SD . MET B 1 156 ? -39.848 36.611 107.375 1.00 183.00 ? 155 MET B SD 1 ATOM 3713 C CE . MET B 1 156 ? -38.246 37.375 107.622 1.00 183.00 ? 155 MET B CE 1 ATOM 3714 N N . GLY B 1 157 ? -43.062 38.377 103.210 1.00 183.00 ? 156 GLY B N 1 ATOM 3715 C CA . GLY B 1 157 ? -44.008 38.256 102.097 1.00 183.00 ? 156 GLY B CA 1 ATOM 3716 C C . GLY B 1 157 ? -43.429 37.395 100.981 1.00 183.00 ? 156 GLY B C 1 ATOM 3717 O O . GLY B 1 157 ? -44.168 36.714 100.271 1.00 183.00 ? 156 GLY B O 1 ATOM 3718 N N . VAL B 1 158 ? -42.102 37.431 100.833 1.00 183.00 ? 157 VAL B N 1 ATOM 3719 C CA . VAL B 1 158 ? -41.376 36.587 99.871 1.00 183.00 ? 157 VAL B CA 1 ATOM 3720 C C . VAL B 1 158 ? -41.333 35.119 100.324 1.00 183.00 ? 157 VAL B C 1 ATOM 3721 O O . VAL B 1 158 ? -41.560 34.217 99.516 1.00 183.00 ? 157 VAL B O 1 ATOM 3722 C CB . VAL B 1 158 ? -39.926 37.136 99.607 1.00 183.00 ? 157 VAL B CB 1 ATOM 3723 C CG1 . VAL B 1 158 ? -38.900 36.012 99.407 1.00 183.00 ? 157 VAL B CG1 1 ATOM 3724 C CG2 . VAL B 1 158 ? -39.921 38.077 98.409 1.00 183.00 ? 157 VAL B CG2 1 ATOM 3725 N N . ALA B 1 159 ? -41.041 34.891 101.607 1.00 183.00 ? 158 ALA B N 1 ATOM 3726 C CA . ALA B 1 159 ? -40.965 33.532 102.171 1.00 183.00 ? 158 ALA B CA 1 ATOM 3727 C C . ALA B 1 159 ? -42.328 32.832 102.228 1.00 183.00 ? 158 ALA B C 1 ATOM 3728 O O . ALA B 1 159 ? -42.397 31.610 102.360 1.00 183.00 ? 158 ALA B O 1 ATOM 3729 C CB . ALA B 1 159 ? -40.332 33.566 103.557 1.00 183.00 ? 158 ALA B CB 1 ATOM 3730 N N . PHE B 1 160 ? -43.402 33.616 102.149 1.00 183.00 ? 159 PHE B N 1 ATOM 3731 C CA . PHE B 1 160 ? -44.761 33.093 101.972 1.00 183.00 ? 159 PHE B CA 1 ATOM 3732 C C . PHE B 1 160 ? -44.939 32.413 100.604 1.00 183.00 ? 159 PHE B C 1 ATOM 3733 O O . PHE B 1 160 ? -45.722 31.469 100.473 1.00 183.00 ? 159 PHE B O 1 ATOM 3734 C CB . PHE B 1 160 ? -45.782 34.233 102.161 1.00 183.00 ? 159 PHE B CB 1 ATOM 3735 C CG . PHE B 1 160 ? -47.107 34.009 101.474 1.00 183.00 ? 159 PHE B CG 1 ATOM 3736 C CD1 . PHE B 1 160 ? -48.016 33.076 101.965 1.00 183.00 ? 159 PHE B CD1 1 ATOM 3737 C CD2 . PHE B 1 160 ? -47.454 34.751 100.348 1.00 183.00 ? 159 PHE B CD2 1 ATOM 3738 C CE1 . PHE B 1 160 ? -49.240 32.875 101.338 1.00 183.00 ? 159 PHE B CE1 1 ATOM 3739 C CE2 . PHE B 1 160 ? -48.675 34.557 99.715 1.00 183.00 ? 159 PHE B CE2 1 ATOM 3740 C CZ . PHE B 1 160 ? -49.570 33.618 100.211 1.00 183.00 ? 159 PHE B CZ 1 ATOM 3741 N N . THR B 1 161 ? -44.190 32.883 99.605 1.00 183.00 ? 160 THR B N 1 ATOM 3742 C CA . THR B 1 161 ? -44.308 32.390 98.228 1.00 183.00 ? 160 THR B CA 1 ATOM 3743 C C . THR B 1 161 ? -43.614 31.035 98.063 1.00 183.00 ? 160 THR B C 1 ATOM 3744 O O . THR B 1 161 ? -44.136 30.143 97.390 1.00 183.00 ? 160 THR B O 1 ATOM 3745 C CB . THR B 1 161 ? -43.727 33.398 97.197 1.00 183.00 ? 160 THR B CB 1 ATOM 3746 O OG1 . THR B 1 161 ? -42.295 33.344 97.206 1.00 183.00 ? 160 THR B OG1 1 ATOM 3747 C CG2 . THR B 1 161 ? -44.181 34.821 97.503 1.00 183.00 ? 160 THR B CG2 1 ATOM 3748 N N . TRP B 1 162 ? -42.434 30.900 98.669 1.00 183.00 ? 161 TRP B N 1 ATOM 3749 C CA . TRP B 1 162 ? -41.724 29.618 98.742 1.00 183.00 ? 161 TRP B CA 1 ATOM 3750 C C . TRP B 1 162 ? -42.550 28.567 99.470 1.00 183.00 ? 161 TRP B C 1 ATOM 3751 O O . TRP B 1 162 ? -42.791 27.482 98.944 1.00 183.00 ? 161 TRP B O 1 ATOM 3752 C CB . TRP B 1 162 ? -40.401 29.772 99.496 1.00 183.00 ? 161 TRP B CB 1 ATOM 3753 C CG . TRP B 1 162 ? -39.321 30.413 98.713 1.00 183.00 ? 161 TRP B CG 1 ATOM 3754 C CD1 . TRP B 1 162 ? -39.127 31.750 98.525 1.00 183.00 ? 161 TRP B CD1 1 ATOM 3755 C CD2 . TRP B 1 162 ? -38.263 29.748 98.017 1.00 183.00 ? 161 TRP B CD2 1 ATOM 3756 N NE1 . TRP B 1 162 ? -38.014 31.962 97.747 1.00 183.00 ? 161 TRP B NE1 1 ATOM 3757 C CE2 . TRP B 1 162 ? -37.464 30.750 97.420 1.00 183.00 ? 161 TRP B CE2 1 ATOM 3758 C CE3 . TRP B 1 162 ? -37.912 28.402 97.835 1.00 183.00 ? 161 TRP B CE3 1 ATOM 3759 C CZ2 . TRP B 1 162 ? -36.332 30.449 96.652 1.00 183.00 ? 161 TRP B CZ2 1 ATOM 3760 C CZ3 . TRP B 1 162 ? -36.786 28.102 97.071 1.00 183.00 ? 161 TRP B CZ3 1 ATOM 3761 C CH2 . TRP B 1 162 ? -36.010 29.124 96.489 1.00 183.00 ? 161 TRP B CH2 1 ATOM 3762 N N . VAL B 1 163 ? -42.980 28.910 100.683 1.00 183.00 ? 162 VAL B N 1 ATOM 3763 C CA . VAL B 1 163 ? -43.657 27.975 101.590 1.00 183.00 ? 162 VAL B CA 1 ATOM 3764 C C . VAL B 1 163 ? -45.035 27.505 101.075 1.00 183.00 ? 162 VAL B C 1 ATOM 3765 O O . VAL B 1 163 ? -45.558 26.492 101.549 1.00 183.00 ? 162 VAL B O 1 ATOM 3766 C CB . VAL B 1 163 ? -43.745 28.585 103.026 1.00 183.00 ? 162 VAL B CB 1 ATOM 3767 C CG1 . VAL B 1 163 ? -44.638 27.760 103.949 1.00 183.00 ? 162 VAL B CG1 1 ATOM 3768 C CG2 . VAL B 1 163 ? -42.343 28.703 103.627 1.00 183.00 ? 162 VAL B CG2 1 ATOM 3769 N N . MET B 1 164 ? -45.604 28.220 100.101 1.00 183.00 ? 163 MET B N 1 ATOM 3770 C CA . MET B 1 164 ? -46.834 27.775 99.424 1.00 183.00 ? 163 MET B CA 1 ATOM 3771 C C . MET B 1 164 ? -46.584 27.141 98.041 1.00 183.00 ? 163 MET B C 1 ATOM 3772 O O . MET B 1 164 ? -47.380 26.319 97.584 1.00 183.00 ? 163 MET B O 1 ATOM 3773 C CB . MET B 1 164 ? -47.839 28.928 99.312 1.00 183.00 ? 163 MET B CB 1 ATOM 3774 C CG . MET B 1 164 ? -48.773 29.057 100.515 1.00 183.00 ? 163 MET B CG 1 ATOM 3775 S SD . MET B 1 164 ? -49.938 27.672 100.660 1.00 183.00 ? 163 MET B SD 1 ATOM 3776 C CE . MET B 1 164 ? -50.966 28.226 102.019 1.00 183.00 ? 163 MET B CE 1 ATOM 3777 N N . ALA B 1 165 ? -45.494 27.528 97.380 1.00 183.00 ? 164 ALA B N 1 ATOM 3778 C CA . ALA B 1 165 ? -45.070 26.874 96.137 1.00 183.00 ? 164 ALA B CA 1 ATOM 3779 C C . ALA B 1 165 ? -44.483 25.482 96.413 1.00 183.00 ? 164 ALA B C 1 ATOM 3780 O O . ALA B 1 165 ? -44.628 24.568 95.598 1.00 183.00 ? 164 ALA B O 1 ATOM 3781 C CB . ALA B 1 165 ? -44.057 27.737 95.406 1.00 183.00 ? 164 ALA B CB 1 ATOM 3782 N N . LEU B 1 166 ? -43.816 25.337 97.561 1.00 183.00 ? 165 LEU B N 1 ATOM 3783 C CA . LEU B 1 166 ? -43.276 24.047 98.020 1.00 183.00 ? 165 LEU B CA 1 ATOM 3784 C C . LEU B 1 166 ? -44.409 23.039 98.179 1.00 183.00 ? 165 LEU B C 1 ATOM 3785 O O . LEU B 1 166 ? -44.305 21.893 97.743 1.00 183.00 ? 165 LEU B O 1 ATOM 3786 C CB . LEU B 1 166 ? -42.547 24.206 99.370 1.00 183.00 ? 165 LEU B CB 1 ATOM 3787 C CG . LEU B 1 166 ? -41.305 23.360 99.707 1.00 183.00 ? 165 LEU B CG 1 ATOM 3788 C CD1 . LEU B 1 166 ? -41.352 21.952 99.114 1.00 183.00 ? 165 LEU B CD1 1 ATOM 3789 C CD2 . LEU B 1 166 ? -40.032 24.077 99.261 1.00 183.00 ? 165 LEU B CD2 1 ATOM 3790 N N . ALA B 1 167 ? -45.498 23.490 98.798 1.00 183.00 ? 166 ALA B N 1 ATOM 3791 C CA . ALA B 1 167 ? -46.680 22.658 99.011 1.00 183.00 ? 166 ALA B CA 1 ATOM 3792 C C . ALA B 1 167 ? -47.395 22.280 97.704 1.00 183.00 ? 166 ALA B C 1 ATOM 3793 O O . ALA B 1 167 ? -48.332 21.474 97.721 1.00 183.00 ? 166 ALA B O 1 ATOM 3794 C CB . ALA B 1 167 ? -47.650 23.365 99.963 1.00 183.00 ? 166 ALA B CB 1 ATOM 3795 N N . CYS B 1 168 ? -46.959 22.863 96.586 1.00 183.00 ? 167 CYS B N 1 ATOM 3796 C CA . CYS B 1 168 ? -47.507 22.546 95.266 1.00 183.00 ? 167 CYS B CA 1 ATOM 3797 C C . CYS B 1 168 ? -46.690 21.477 94.533 1.00 183.00 ? 167 CYS B C 1 ATOM 3798 O O . CYS B 1 168 ? -47.259 20.631 93.836 1.00 183.00 ? 167 CYS B O 1 ATOM 3799 C CB . CYS B 1 168 ? -47.585 23.812 94.407 1.00 183.00 ? 167 CYS B CB 1 ATOM 3800 S SG . CYS B 1 168 ? -48.356 23.560 92.794 1.00 183.00 ? 167 CYS B SG 1 ATOM 3801 N N . ALA B 1 169 ? -45.367 21.515 94.698 1.00 183.00 ? 168 ALA B N 1 ATOM 3802 C CA . ALA B 1 169 ? -44.450 20.661 93.926 1.00 183.00 ? 168 ALA B CA 1 ATOM 3803 C C . ALA B 1 169 ? -44.058 19.348 94.623 1.00 183.00 ? 168 ALA B C 1 ATOM 3804 O O . ALA B 1 169 ? -43.737 18.363 93.953 1.00 183.00 ? 168 ALA B O 1 ATOM 3805 C CB . ALA B 1 169 ? -43.199 21.444 93.565 1.00 183.00 ? 168 ALA B CB 1 ATOM 3806 N N . ALA B 1 170 ? -44.057 19.345 95.954 1.00 183.00 ? 169 ALA B N 1 ATOM 3807 C CA . ALA B 1 170 ? -43.738 18.141 96.729 1.00 183.00 ? 169 ALA B CA 1 ATOM 3808 C C . ALA B 1 170 ? -44.764 17.003 96.586 1.00 183.00 ? 169 ALA B C 1 ATOM 3809 O O . ALA B 1 170 ? -44.364 15.856 96.374 1.00 183.00 ? 169 ALA B O 1 ATOM 3810 C CB . ALA B 1 170 ? -43.540 18.492 98.203 1.00 183.00 ? 169 ALA B CB 1 ATOM 3811 N N . PRO B 1 171 ? -46.078 17.309 96.713 1.00 183.00 ? 170 PRO B N 1 ATOM 3812 C CA . PRO B 1 171 ? -47.134 16.279 96.687 1.00 183.00 ? 170 PRO B CA 1 ATOM 3813 C C . PRO B 1 171 ? -46.937 15.077 95.738 1.00 183.00 ? 170 PRO B C 1 ATOM 3814 O O . PRO B 1 171 ? -47.075 13.936 96.186 1.00 183.00 ? 170 PRO B O 1 ATOM 3815 C CB . PRO B 1 171 ? -48.394 17.072 96.314 1.00 183.00 ? 170 PRO B CB 1 ATOM 3816 C CG . PRO B 1 171 ? -48.126 18.469 96.730 1.00 183.00 ? 170 PRO B CG 1 ATOM 3817 C CD . PRO B 1 171 ? -46.651 18.652 96.935 1.00 183.00 ? 170 PRO B CD 1 ATOM 3818 N N . PRO B 1 172 ? -46.646 15.315 94.442 1.00 183.00 ? 171 PRO B N 1 ATOM 3819 C CA . PRO B 1 172 ? -46.384 14.169 93.557 1.00 183.00 ? 171 PRO B CA 1 ATOM 3820 C C . PRO B 1 172 ? -45.227 13.257 93.997 1.00 183.00 ? 171 PRO B C 1 ATOM 3821 O O . PRO B 1 172 ? -45.294 12.041 93.800 1.00 183.00 ? 171 PRO B O 1 ATOM 3822 C CB . PRO B 1 172 ? -46.075 14.829 92.204 1.00 183.00 ? 171 PRO B CB 1 ATOM 3823 C CG . PRO B 1 172 ? -45.747 16.243 92.523 1.00 183.00 ? 171 PRO B CG 1 ATOM 3824 C CD . PRO B 1 172 ? -46.578 16.589 93.703 1.00 183.00 ? 171 PRO B CD 1 ATOM 3825 N N . LEU B 1 173 ? -44.191 13.840 94.591 1.00 183.00 ? 172 LEU B N 1 ATOM 3826 C CA . LEU B 1 173 ? -43.027 13.076 95.045 1.00 183.00 ? 172 LEU B CA 1 ATOM 3827 C C . LEU B 1 173 ? -43.294 12.205 96.275 1.00 183.00 ? 172 LEU B C 1 ATOM 3828 O O . LEU B 1 173 ? -42.573 11.231 96.505 1.00 183.00 ? 172 LEU B O 1 ATOM 3829 C CB . LEU B 1 173 ? -41.852 14.016 95.337 1.00 183.00 ? 172 LEU B CB 1 ATOM 3830 C CG . LEU B 1 173 ? -40.901 14.256 94.162 1.00 183.00 ? 172 LEU B CG 1 ATOM 3831 C CD1 . LEU B 1 173 ? -40.317 15.664 94.197 1.00 183.00 ? 172 LEU B CD1 1 ATOM 3832 C CD2 . LEU B 1 173 ? -39.792 13.202 94.152 1.00 183.00 ? 172 LEU B CD2 1 ATOM 3833 N N . VAL B 1 174 ? -44.315 12.551 97.058 1.00 183.00 ? 173 VAL B N 1 ATOM 3834 C CA . VAL B 1 174 ? -44.572 11.886 98.343 1.00 183.00 ? 173 VAL B CA 1 ATOM 3835 C C . VAL B 1 174 ? -46.072 11.713 98.633 1.00 183.00 ? 173 VAL B C 1 ATOM 3836 O O . VAL B 1 174 ? -46.564 12.102 99.699 1.00 183.00 ? 173 VAL B O 1 ATOM 3837 C CB . VAL B 1 174 ? -43.884 12.646 99.519 1.00 183.00 ? 173 VAL B CB 1 ATOM 3838 C CG1 . VAL B 1 174 ? -42.392 12.334 99.564 1.00 183.00 ? 173 VAL B CG1 1 ATOM 3839 C CG2 . VAL B 1 174 ? -44.123 14.153 99.414 1.00 183.00 ? 173 VAL B CG2 1 ATOM 3840 N N . GLY B 1 175 ? -46.789 11.120 97.680 1.00 183.00 ? 174 GLY B N 1 ATOM 3841 C CA . GLY B 1 175 ? -48.204 10.798 97.861 1.00 183.00 ? 174 GLY B CA 1 ATOM 3842 C C . GLY B 1 175 ? -49.090 11.265 96.723 1.00 183.00 ? 174 GLY B C 1 ATOM 3843 O O . GLY B 1 175 ? -49.345 10.511 95.783 1.00 183.00 ? 174 GLY B O 1 ATOM 3844 N N . TRP B 1 176 ? -49.551 12.512 96.806 1.00 183.00 ? 175 TRP B N 1 ATOM 3845 C CA . TRP B 1 176 ? -50.561 13.032 95.874 1.00 183.00 ? 175 TRP B CA 1 ATOM 3846 C C . TRP B 1 176 ? -50.071 13.128 94.422 1.00 183.00 ? 175 TRP B C 1 ATOM 3847 O O . TRP B 1 176 ? -49.409 14.093 94.042 1.00 183.00 ? 175 TRP B O 1 ATOM 3848 C CB . TRP B 1 176 ? -51.107 14.394 96.345 1.00 183.00 ? 175 TRP B CB 1 ATOM 3849 C CG . TRP B 1 176 ? -52.462 14.314 97.011 1.00 183.00 ? 175 TRP B CG 1 ATOM 3850 C CD1 . TRP B 1 176 ? -53.618 13.832 96.464 1.00 183.00 ? 175 TRP B CD1 1 ATOM 3851 C CD2 . TRP B 1 176 ? -52.801 14.749 98.336 1.00 183.00 ? 175 TRP B CD2 1 ATOM 3852 N NE1 . TRP B 1 176 ? -54.647 13.929 97.364 1.00 183.00 ? 175 TRP B NE1 1 ATOM 3853 C CE2 . TRP B 1 176 ? -54.177 14.488 98.522 1.00 183.00 ? 175 TRP B CE2 1 ATOM 3854 C CE3 . TRP B 1 176 ? -52.074 15.330 99.385 1.00 183.00 ? 175 TRP B CE3 1 ATOM 3855 C CZ2 . TRP B 1 176 ? -54.844 14.786 99.716 1.00 183.00 ? 175 TRP B CZ2 1 ATOM 3856 C CZ3 . TRP B 1 176 ? -52.740 15.628 100.574 1.00 183.00 ? 175 TRP B CZ3 1 ATOM 3857 C CH2 . TRP B 1 176 ? -54.112 15.353 100.727 1.00 183.00 ? 175 TRP B CH2 1 ATOM 3858 N N . SER B 1 177 ? -50.421 12.114 93.630 1.00 183.00 ? 176 SER B N 1 ATOM 3859 C CA . SER B 1 177 ? -50.157 12.071 92.184 1.00 183.00 ? 176 SER B CA 1 ATOM 3860 C C . SER B 1 177 ? -48.688 11.774 91.861 1.00 183.00 ? 176 SER B C 1 ATOM 3861 O O . SER B 1 177 ? -47.956 11.230 92.694 1.00 183.00 ? 176 SER B O 1 ATOM 3862 C CB . SER B 1 177 ? -50.644 13.356 91.489 1.00 183.00 ? 176 SER B CB 1 ATOM 3863 O OG . SER B 1 177 ? -50.813 13.156 90.095 1.00 183.00 ? 176 SER B OG 1 ATOM 3864 N N . ARG B 1 178 ? -48.272 12.124 90.645 1.00 183.00 ? 177 ARG B N 1 ATOM 3865 C CA . ARG B 1 178 ? -46.947 11.774 90.144 1.00 183.00 ? 177 ARG B CA 1 ATOM 3866 C C . ARG B 1 178 ? -46.557 12.665 88.966 1.00 183.00 ? 177 ARG B C 1 ATOM 3867 O O . ARG B 1 178 ? -47.422 13.109 88.206 1.00 183.00 ? 177 ARG B O 1 ATOM 3868 C CB . ARG B 1 178 ? -46.937 10.306 89.703 1.00 183.00 ? 177 ARG B CB 1 ATOM 3869 C CG . ARG B 1 178 ? -48.041 9.960 88.700 1.00 183.00 ? 177 ARG B CG 1 ATOM 3870 C CD . ARG B 1 178 ? -48.017 8.498 88.277 1.00 183.00 ? 177 ARG B CD 1 ATOM 3871 N NE . ARG B 1 178 ? -48.988 8.235 87.210 1.00 183.00 ? 177 ARG B NE 1 ATOM 3872 C CZ . ARG B 1 178 ? -49.145 7.069 86.582 1.00 183.00 ? 177 ARG B CZ 1 ATOM 3873 N NH1 . ARG B 1 178 ? -48.396 6.017 86.902 1.00 183.00 ? 177 ARG B NH1 1 ATOM 3874 N NH2 . ARG B 1 178 ? -50.063 6.954 85.626 1.00 183.00 ? 177 ARG B NH2 1 ATOM 3875 N N . TYR B 1 179 ? -45.258 12.930 88.826 1.00 183.00 ? 178 TYR B N 1 ATOM 3876 C CA . TYR B 1 179 ? -44.736 13.586 87.627 1.00 183.00 ? 178 TYR B CA 1 ATOM 3877 C C . TYR B 1 179 ? -44.562 12.533 86.529 1.00 183.00 ? 178 TYR B C 1 ATOM 3878 O O . TYR B 1 179 ? -44.214 11.379 86.807 1.00 183.00 ? 178 TYR B O 1 ATOM 3879 C CB . TYR B 1 179 ? -43.408 14.305 87.901 1.00 183.00 ? 178 TYR B CB 1 ATOM 3880 C CG . TYR B 1 179 ? -43.535 15.575 88.719 1.00 183.00 ? 178 TYR B CG 1 ATOM 3881 C CD1 . TYR B 1 179 ? -44.296 16.649 88.259 1.00 183.00 ? 178 TYR B CD1 1 ATOM 3882 C CD2 . TYR B 1 179 ? -42.877 15.713 89.940 1.00 183.00 ? 178 TYR B CD2 1 ATOM 3883 C CE1 . TYR B 1 179 ? -44.411 17.823 88.999 1.00 183.00 ? 178 TYR B CE1 1 ATOM 3884 C CE2 . TYR B 1 179 ? -42.986 16.883 90.689 1.00 183.00 ? 178 TYR B CE2 1 ATOM 3885 C CZ . TYR B 1 179 ? -43.758 17.933 90.213 1.00 183.00 ? 178 TYR B CZ 1 ATOM 3886 O OH . TYR B 1 179 ? -43.870 19.096 90.943 1.00 183.00 ? 178 TYR B OH 1 ATOM 3887 N N . ILE B 1 180 ? -44.806 12.942 85.286 1.00 183.00 ? 179 ILE B N 1 ATOM 3888 C CA . ILE B 1 180 ? -44.889 12.014 84.157 1.00 183.00 ? 179 ILE B CA 1 ATOM 3889 C C . ILE B 1 180 ? -44.725 12.792 82.847 1.00 183.00 ? 179 ILE B C 1 ATOM 3890 O O . ILE B 1 180 ? -45.203 13.924 82.741 1.00 183.00 ? 179 ILE B O 1 ATOM 3891 C CB . ILE B 1 180 ? -46.244 11.228 84.191 1.00 183.00 ? 179 ILE B CB 1 ATOM 3892 C CG1 . ILE B 1 180 ? -46.612 10.637 82.820 1.00 183.00 ? 179 ILE B CG1 1 ATOM 3893 C CG2 . ILE B 1 180 ? -47.383 12.134 84.678 1.00 183.00 ? 179 ILE B CG2 1 ATOM 3894 C CD1 . ILE B 1 180 ? -47.705 9.578 82.870 1.00 183.00 ? 179 ILE B CD1 1 ATOM 3895 N N . PRO B 1 181 ? -44.031 12.201 81.854 1.00 183.00 ? 180 PRO B N 1 ATOM 3896 C CA . PRO B 1 181 ? -43.819 12.899 80.586 1.00 183.00 ? 180 PRO B CA 1 ATOM 3897 C C . PRO B 1 181 ? -45.097 13.272 79.832 1.00 183.00 ? 180 PRO B C 1 ATOM 3898 O O . PRO B 1 181 ? -46.086 12.544 79.880 1.00 183.00 ? 180 PRO B O 1 ATOM 3899 C CB . PRO B 1 181 ? -42.987 11.901 79.777 1.00 183.00 ? 180 PRO B CB 1 ATOM 3900 C CG . PRO B 1 181 ? -43.277 10.587 80.391 1.00 183.00 ? 180 PRO B CG 1 ATOM 3901 C CD . PRO B 1 181 ? -43.378 10.879 81.841 1.00 183.00 ? 180 PRO B CD 1 ATOM 3902 N N . GLU B 1 182 ? -45.041 14.400 79.126 1.00 183.00 ? 181 GLU B N 1 ATOM 3903 C CA . GLU B 1 182 ? -46.200 14.995 78.465 1.00 183.00 ? 181 GLU B CA 1 ATOM 3904 C C . GLU B 1 182 ? -45.977 15.100 76.957 1.00 183.00 ? 181 GLU B C 1 ATOM 3905 O O . GLU B 1 182 ? -44.875 15.425 76.506 1.00 183.00 ? 181 GLU B O 1 ATOM 3906 C CB . GLU B 1 182 ? -46.451 16.410 79.003 1.00 183.00 ? 181 GLU B CB 1 ATOM 3907 C CG . GLU B 1 182 ? -46.356 16.569 80.520 1.00 183.00 ? 181 GLU B CG 1 ATOM 3908 C CD . GLU B 1 182 ? -46.398 18.027 80.960 1.00 183.00 ? 181 GLU B CD 1 ATOM 3909 O OE1 . GLU B 1 182 ? -45.634 18.847 80.401 1.00 183.00 ? 181 GLU B OE1 1 ATOM 3910 O OE2 . GLU B 1 182 ? -47.190 18.352 81.868 1.00 183.00 ? 181 GLU B OE2 1 ATOM 3911 N N . GLY B 1 183 ? -47.027 14.826 76.186 1.00 183.00 ? 182 GLY B N 1 ATOM 3912 C CA . GLY B 1 183 ? -47.017 15.028 74.735 1.00 183.00 ? 182 GLY B CA 1 ATOM 3913 C C . GLY B 1 183 ? -45.861 14.359 74.012 1.00 183.00 ? 182 GLY B C 1 ATOM 3914 O O . GLY B 1 183 ? -45.869 13.144 73.810 1.00 183.00 ? 182 GLY B O 1 ATOM 3915 N N . MET B 1 184 ? -44.858 15.150 73.633 1.00 183.00 ? 183 MET B N 1 ATOM 3916 C CA . MET B 1 184 ? -43.685 14.620 72.936 1.00 183.00 ? 183 MET B CA 1 ATOM 3917 C C . MET B 1 184 ? -42.710 13.926 73.893 1.00 183.00 ? 183 MET B C 1 ATOM 3918 O O . MET B 1 184 ? -41.630 13.501 73.480 1.00 183.00 ? 183 MET B O 1 ATOM 3919 C CB . MET B 1 184 ? -42.966 15.733 72.166 1.00 183.00 ? 183 MET B CB 1 ATOM 3920 C CG . MET B 1 184 ? -43.846 16.457 71.154 1.00 183.00 ? 183 MET B CG 1 ATOM 3921 S SD . MET B 1 184 ? -42.899 17.342 69.901 1.00 183.00 ? 183 MET B SD 1 ATOM 3922 C CE . MET B 1 184 ? -44.165 18.379 69.180 1.00 183.00 ? 183 MET B CE 1 ATOM 3923 N N . GLN B 1 185 ? -43.093 13.823 75.166 1.00 183.00 ? 184 GLN B N 1 ATOM 3924 C CA . GLN B 1 185 ? -42.332 13.092 76.180 1.00 183.00 ? 184 GLN B CA 1 ATOM 3925 C C . GLN B 1 185 ? -40.916 13.646 76.326 1.00 183.00 ? 184 GLN B C 1 ATOM 3926 O O . GLN B 1 185 ? -39.924 12.916 76.244 1.00 183.00 ? 184 GLN B O 1 ATOM 3927 C CB . GLN B 1 185 ? -42.312 11.590 75.873 1.00 183.00 ? 184 GLN B CB 1 ATOM 3928 C CG . GLN B 1 185 ? -43.683 10.971 75.620 1.00 183.00 ? 184 GLN B CG 1 ATOM 3929 C CD . GLN B 1 185 ? -44.659 11.193 76.761 1.00 183.00 ? 184 GLN B CD 1 ATOM 3930 O OE1 . GLN B 1 185 ? -44.869 10.314 77.592 1.00 183.00 ? 184 GLN B OE1 1 ATOM 3931 N NE2 . GLN B 1 185 ? -45.254 12.372 76.808 1.00 183.00 ? 184 GLN B NE2 1 ATOM 3932 N N . CYS B 1 186 ? -40.846 14.956 76.532 1.00 183.00 ? 185 CYS B N 1 ATOM 3933 C CA . CYS B 1 186 ? -39.581 15.649 76.752 1.00 183.00 ? 185 CYS B CA 1 ATOM 3934 C C . CYS B 1 186 ? -39.663 16.628 77.927 1.00 183.00 ? 185 CYS B C 1 ATOM 3935 O O . CYS B 1 186 ? -38.686 16.815 78.648 1.00 183.00 ? 185 CYS B O 1 ATOM 3936 C CB . CYS B 1 186 ? -39.144 16.348 75.468 1.00 183.00 ? 185 CYS B CB 1 ATOM 3937 S SG . CYS B 1 186 ? -38.919 15.196 74.082 1.00 183.00 ? 185 CYS B SG 1 ATOM 3938 N N . SER B 1 187 ? -40.825 17.251 78.110 1.00 183.00 ? 186 SER B N 1 ATOM 3939 C CA . SER B 1 187 ? -41.152 17.927 79.363 1.00 183.00 ? 186 SER B CA 1 ATOM 3940 C C . SER B 1 187 ? -41.675 16.884 80.357 1.00 183.00 ? 186 SER B C 1 ATOM 3941 O O . SER B 1 187 ? -41.858 15.723 79.995 1.00 183.00 ? 186 SER B O 1 ATOM 3942 C CB . SER B 1 187 ? -42.199 19.023 79.126 1.00 183.00 ? 186 SER B CB 1 ATOM 3943 O OG . SER B 1 187 ? -43.358 18.516 78.483 1.00 183.00 ? 186 SER B OG 1 ATOM 3944 N N . CYS B 1 188 ? -41.902 17.292 81.606 1.00 183.00 ? 187 CYS B N 1 ATOM 3945 C CA . CYS B 1 188 ? -42.509 16.414 82.619 1.00 183.00 ? 187 CYS B CA 1 ATOM 3946 C C . CYS B 1 188 ? -43.299 17.206 83.655 1.00 183.00 ? 187 CYS B C 1 ATOM 3947 O O . CYS B 1 188 ? -42.713 17.941 84.446 1.00 183.00 ? 187 CYS B O 1 ATOM 3948 C CB . CYS B 1 188 ? -41.441 15.580 83.332 1.00 183.00 ? 187 CYS B CB 1 ATOM 3949 S SG . CYS B 1 188 ? -41.150 13.954 82.598 1.00 183.00 ? 187 CYS B SG 1 ATOM 3950 N N . GLY B 1 189 ? -44.622 17.044 83.651 1.00 183.00 ? 188 GLY B N 1 ATOM 3951 C CA . GLY B 1 189 ? -45.502 17.742 84.589 1.00 183.00 ? 188 GLY B CA 1 ATOM 3952 C C . GLY B 1 189 ? -46.391 16.778 85.343 1.00 183.00 ? 188 GLY B C 1 ATOM 3953 O O . GLY B 1 189 ? -46.109 15.583 85.401 1.00 183.00 ? 188 GLY B O 1 ATOM 3954 N N . ILE B 1 190 ? -47.471 17.305 85.915 1.00 183.00 ? 189 ILE B N 1 ATOM 3955 C CA . ILE B 1 190 ? -48.402 16.513 86.727 1.00 183.00 ? 189 ILE B CA 1 ATOM 3956 C C . ILE B 1 190 ? -49.238 15.588 85.837 1.00 183.00 ? 189 ILE B C 1 ATOM 3957 O O . ILE B 1 190 ? -49.425 15.862 84.652 1.00 183.00 ? 189 ILE B O 1 ATOM 3958 C CB . ILE B 1 190 ? -49.340 17.438 87.572 1.00 183.00 ? 189 ILE B CB 1 ATOM 3959 C CG1 . ILE B 1 190 ? -48.523 18.327 88.524 1.00 183.00 ? 189 ILE B CG1 1 ATOM 3960 C CG2 . ILE B 1 190 ? -50.381 16.632 88.369 1.00 183.00 ? 189 ILE B CG2 1 ATOM 3961 C CD1 . ILE B 1 190 ? -47.705 17.572 89.574 1.00 183.00 ? 189 ILE B CD1 1 ATOM 3962 N N . ASP B 1 191 ? -49.721 14.488 86.409 1.00 183.00 ? 190 ASP B N 1 ATOM 3963 C CA . ASP B 1 191 ? -50.601 13.572 85.693 1.00 183.00 ? 190 ASP B CA 1 ATOM 3964 C C . ASP B 1 191 ? -51.987 14.192 85.515 1.00 183.00 ? 190 ASP B C 1 ATOM 3965 O O . ASP B 1 191 ? -52.753 14.295 86.475 1.00 183.00 ? 190 ASP B O 1 ATOM 3966 C CB . ASP B 1 191 ? -50.710 12.245 86.447 1.00 183.00 ? 190 ASP B CB 1 ATOM 3967 C CG . ASP B 1 191 ? -51.511 11.200 85.688 1.00 183.00 ? 190 ASP B CG 1 ATOM 3968 O OD1 . ASP B 1 191 ? -51.995 11.495 84.576 1.00 183.00 ? 190 ASP B OD1 1 ATOM 3969 O OD2 . ASP B 1 191 ? -51.655 10.074 86.207 1.00 183.00 ? 190 ASP B OD2 1 ATOM 3970 N N . TYR B 1 192 ? -52.295 14.601 84.284 1.00 183.00 ? 191 TYR B N 1 ATOM 3971 C CA . TYR B 1 192 ? -53.594 15.198 83.948 1.00 183.00 ? 191 TYR B CA 1 ATOM 3972 C C . TYR B 1 192 ? -54.552 14.194 83.298 1.00 183.00 ? 191 TYR B C 1 ATOM 3973 O O . TYR B 1 192 ? -55.721 14.512 83.067 1.00 183.00 ? 191 TYR B O 1 ATOM 3974 C CB . TYR B 1 192 ? -53.413 16.362 82.962 1.00 183.00 ? 191 TYR B CB 1 ATOM 3975 C CG . TYR B 1 192 ? -52.474 17.466 83.403 1.00 183.00 ? 191 TYR B CG 1 ATOM 3976 C CD1 . TYR B 1 192 ? -51.150 17.491 82.975 1.00 183.00 ? 191 TYR B CD1 1 ATOM 3977 C CD2 . TYR B 1 192 ? -52.918 18.504 84.216 1.00 183.00 ? 191 TYR B CD2 1 ATOM 3978 C CE1 . TYR B 1 192 ? -50.290 18.504 83.364 1.00 183.00 ? 191 TYR B CE1 1 ATOM 3979 C CE2 . TYR B 1 192 ? -52.063 19.521 84.610 1.00 183.00 ? 191 TYR B CE2 1 ATOM 3980 C CZ . TYR B 1 192 ? -50.752 19.514 84.180 1.00 183.00 ? 191 TYR B CZ 1 ATOM 3981 O OH . TYR B 1 192 ? -49.899 20.518 84.566 1.00 183.00 ? 191 TYR B OH 1 ATOM 3982 N N . TYR B 1 193 ? -54.062 12.988 83.018 1.00 183.00 ? 192 TYR B N 1 ATOM 3983 C CA . TYR B 1 193 ? -54.698 12.097 82.042 1.00 183.00 ? 192 TYR B CA 1 ATOM 3984 C C . TYR B 1 193 ? -55.417 10.881 82.645 1.00 183.00 ? 192 TYR B C 1 ATOM 3985 O O . TYR B 1 193 ? -56.457 10.461 82.133 1.00 183.00 ? 192 TYR B O 1 ATOM 3986 C CB . TYR B 1 193 ? -53.644 11.602 81.041 1.00 183.00 ? 192 TYR B CB 1 ATOM 3987 C CG . TYR B 1 193 ? -52.569 12.618 80.688 1.00 183.00 ? 192 TYR B CG 1 ATOM 3988 C CD1 . TYR B 1 193 ? -51.387 12.698 81.424 1.00 183.00 ? 192 TYR B CD1 1 ATOM 3989 C CD2 . TYR B 1 193 ? -52.727 13.482 79.612 1.00 183.00 ? 192 TYR B CD2 1 ATOM 3990 C CE1 . TYR B 1 193 ? -50.400 13.617 81.101 1.00 183.00 ? 192 TYR B CE1 1 ATOM 3991 C CE2 . TYR B 1 193 ? -51.743 14.406 79.281 1.00 183.00 ? 192 TYR B CE2 1 ATOM 3992 C CZ . TYR B 1 193 ? -50.585 14.466 80.029 1.00 183.00 ? 192 TYR B CZ 1 ATOM 3993 O OH . TYR B 1 193 ? -49.613 15.377 79.704 1.00 183.00 ? 192 TYR B OH 1 ATOM 3994 N N . THR B 1 194 ? -54.864 10.326 83.724 1.00 183.00 ? 193 THR B N 1 ATOM 3995 C CA . THR B 1 194 ? -55.266 9.007 84.222 1.00 183.00 ? 193 THR B CA 1 ATOM 3996 C C . THR B 1 194 ? -55.798 9.059 85.656 1.00 183.00 ? 193 THR B C 1 ATOM 3997 O O . THR B 1 194 ? -55.610 10.058 86.350 1.00 183.00 ? 193 THR B O 1 ATOM 3998 C CB . THR B 1 194 ? -54.069 8.025 84.194 1.00 183.00 ? 193 THR B CB 1 ATOM 3999 O OG1 . THR B 1 194 ? -53.276 8.184 85.377 1.00 183.00 ? 193 THR B OG1 1 ATOM 4000 C CG2 . THR B 1 194 ? -53.195 8.262 82.976 1.00 183.00 ? 193 THR B CG2 1 ATOM 4001 N N . PRO B 1 195 ? -56.459 7.974 86.108 1.00 183.00 ? 194 PRO B N 1 ATOM 4002 C CA . PRO B 1 195 ? -56.866 7.885 87.512 1.00 183.00 ? 194 PRO B CA 1 ATOM 4003 C C . PRO B 1 195 ? -55.718 7.486 88.437 1.00 183.00 ? 194 PRO B C 1 ATOM 4004 O O . PRO B 1 195 ? -55.455 8.182 89.417 1.00 183.00 ? 194 PRO B O 1 ATOM 4005 C CB . PRO B 1 195 ? -57.958 6.799 87.513 1.00 183.00 ? 194 PRO B CB 1 ATOM 4006 C CG . PRO B 1 195 ? -58.016 6.243 86.131 1.00 183.00 ? 194 PRO B CG 1 ATOM 4007 C CD . PRO B 1 195 ? -56.870 6.784 85.345 1.00 183.00 ? 194 PRO B CD 1 ATOM 4008 N N . HIS B 1 196 ? -55.052 6.373 88.124 1.00 183.00 ? 195 HIS B N 1 ATOM 4009 C CA . HIS B 1 196 ? -54.003 5.810 88.979 1.00 183.00 ? 195 HIS B CA 1 ATOM 4010 C C . HIS B 1 196 ? -54.366 6.001 90.451 1.00 183.00 ? 195 HIS B C 1 ATOM 4011 O O . HIS B 1 196 ? -53.679 6.707 91.201 1.00 183.00 ? 195 HIS B O 1 ATOM 4012 C CB . HIS B 1 196 ? -52.636 6.425 88.647 1.00 183.00 ? 195 HIS B CB 1 ATOM 4013 C CG . HIS B 1 196 ? -51.468 5.639 89.165 1.00 183.00 ? 195 HIS B CG 1 ATOM 4014 N ND1 . HIS B 1 196 ? -50.229 6.204 89.374 1.00 183.00 ? 195 HIS B ND1 1 ATOM 4015 C CD2 . HIS B 1 196 ? -51.350 4.337 89.519 1.00 183.00 ? 195 HIS B CD2 1 ATOM 4016 C CE1 . HIS B 1 196 ? -49.397 5.284 89.829 1.00 183.00 ? 195 HIS B CE1 1 ATOM 4017 N NE2 . HIS B 1 196 ? -50.052 4.142 89.927 1.00 183.00 ? 195 HIS B NE2 1 ATOM 4018 N N . GLU B 1 197 ? -55.473 5.371 90.841 1.00 183.00 ? 196 GLU B N 1 ATOM 4019 C CA . GLU B 1 197 ? -55.998 5.460 92.207 1.00 183.00 ? 196 GLU B CA 1 ATOM 4020 C C . GLU B 1 197 ? -54.966 5.005 93.245 1.00 183.00 ? 196 GLU B C 1 ATOM 4021 O O . GLU B 1 197 ? -55.016 5.419 94.406 1.00 183.00 ? 196 GLU B O 1 ATOM 4022 C CB . GLU B 1 197 ? -57.282 4.632 92.343 1.00 183.00 ? 196 GLU B CB 1 ATOM 4023 C CG . GLU B 1 197 ? -58.469 5.178 91.552 1.00 183.00 ? 196 GLU B CG 1 ATOM 4024 C CD . GLU B 1 197 ? -59.762 4.434 91.843 1.00 183.00 ? 196 GLU B CD 1 ATOM 4025 O OE1 . GLU B 1 197 ? -59.756 3.186 91.800 1.00 183.00 ? 196 GLU B OE1 1 ATOM 4026 O OE2 . GLU B 1 197 ? -60.786 5.095 92.112 1.00 183.00 ? 196 GLU B OE2 1 ATOM 4027 N N . GLU B 1 198 ? -54.032 4.160 92.808 1.00 183.00 ? 197 GLU B N 1 ATOM 4028 C CA . GLU B 1 198 ? -52.908 3.702 93.627 1.00 183.00 ? 197 GLU B CA 1 ATOM 4029 C C . GLU B 1 198 ? -52.061 4.841 94.215 1.00 183.00 ? 197 GLU B C 1 ATOM 4030 O O . GLU B 1 198 ? -51.332 4.627 95.184 1.00 183.00 ? 197 GLU B O 1 ATOM 4031 C CB . GLU B 1 198 ? -52.023 2.775 92.786 1.00 183.00 ? 197 GLU B CB 1 ATOM 4032 C CG . GLU B 1 198 ? -50.989 1.976 93.567 1.00 183.00 ? 197 GLU B CG 1 ATOM 4033 C CD . GLU B 1 198 ? -50.276 0.940 92.705 1.00 183.00 ? 197 GLU B CD 1 ATOM 4034 O OE1 . GLU B 1 198 ? -50.928 0.331 91.826 1.00 183.00 ? 197 GLU B OE1 1 ATOM 4035 O OE2 . GLU B 1 198 ? -49.062 0.728 92.910 1.00 183.00 ? 197 GLU B OE2 1 ATOM 4036 N N . THR B 1 199 ? -52.152 6.038 93.634 1.00 183.00 ? 198 THR B N 1 ATOM 4037 C CA . THR B 1 199 ? -51.443 7.203 94.163 1.00 183.00 ? 198 THR B CA 1 ATOM 4038 C C . THR B 1 199 ? -52.305 8.470 94.257 1.00 183.00 ? 198 THR B C 1 ATOM 4039 O O . THR B 1 199 ? -51.763 9.567 94.372 1.00 183.00 ? 198 THR B O 1 ATOM 4040 C CB . THR B 1 199 ? -50.173 7.503 93.325 1.00 183.00 ? 198 THR B CB 1 ATOM 4041 O OG1 . THR B 1 199 ? -49.381 8.507 93.974 1.00 183.00 ? 198 THR B OG1 1 ATOM 4042 C CG2 . THR B 1 199 ? -50.537 7.970 91.924 1.00 183.00 ? 198 THR B CG2 1 ATOM 4043 N N . ASN B 1 200 ? -53.631 8.323 94.226 1.00 183.00 ? 199 ASN B N 1 ATOM 4044 C CA . ASN B 1 200 ? -54.559 9.455 94.390 1.00 183.00 ? 199 ASN B CA 1 ATOM 4045 C C . ASN B 1 200 ? -54.290 10.635 93.447 1.00 183.00 ? 199 ASN B C 1 ATOM 4046 O O . ASN B 1 200 ? -53.702 11.638 93.856 1.00 183.00 ? 199 ASN B O 1 ATOM 4047 C CB . ASN B 1 200 ? -54.547 9.949 95.852 1.00 183.00 ? 199 ASN B CB 1 ATOM 4048 C CG . ASN B 1 200 ? -55.463 9.145 96.755 1.00 183.00 ? 199 ASN B CG 1 ATOM 4049 O OD1 . ASN B 1 200 ? -56.618 8.882 96.415 1.00 183.00 ? 199 ASN B OD1 1 ATOM 4050 N ND2 . ASN B 1 200 ? -54.957 8.768 97.925 1.00 183.00 ? 199 ASN B ND2 1 ATOM 4051 N N . ASN B 1 201 ? -54.721 10.522 92.192 1.00 183.00 ? 200 ASN B N 1 ATOM 4052 C CA . ASN B 1 201 ? -54.556 11.620 91.235 1.00 183.00 ? 200 ASN B CA 1 ATOM 4053 C C . ASN B 1 201 ? -55.675 12.639 91.345 1.00 183.00 ? 200 ASN B C 1 ATOM 4054 O O . ASN B 1 201 ? -55.431 13.812 91.630 1.00 183.00 ? 200 ASN B O 1 ATOM 4055 C CB . ASN B 1 201 ? -54.509 11.101 89.799 1.00 183.00 ? 200 ASN B CB 1 ATOM 4056 C CG . ASN B 1 201 ? -53.298 10.234 89.525 1.00 183.00 ? 200 ASN B CG 1 ATOM 4057 O OD1 . ASN B 1 201 ? -52.408 10.096 90.362 1.00 183.00 ? 200 ASN B OD1 1 ATOM 4058 N ND2 . ASN B 1 201 ? -53.261 9.642 88.340 1.00 183.00 ? 200 ASN B ND2 1 ATOM 4059 N N . GLU B 1 202 ? -56.902 12.176 91.122 1.00 183.00 ? 201 GLU B N 1 ATOM 4060 C CA . GLU B 1 202 ? -58.071 13.054 91.037 1.00 183.00 ? 201 GLU B CA 1 ATOM 4061 C C . GLU B 1 202 ? -58.182 13.986 92.246 1.00 183.00 ? 201 GLU B C 1 ATOM 4062 O O . GLU B 1 202 ? -58.577 15.144 92.109 1.00 183.00 ? 201 GLU B O 1 ATOM 4063 C CB . GLU B 1 202 ? -59.354 12.223 90.889 1.00 183.00 ? 201 GLU B CB 1 ATOM 4064 C CG . GLU B 1 202 ? -60.523 12.980 90.254 1.00 183.00 ? 201 GLU B CG 1 ATOM 4065 C CD . GLU B 1 202 ? -61.739 12.099 89.973 1.00 183.00 ? 201 GLU B CD 1 ATOM 4066 O OE1 . GLU B 1 202 ? -61.591 10.859 89.897 1.00 183.00 ? 201 GLU B OE1 1 ATOM 4067 O OE2 . GLU B 1 202 ? -62.850 12.655 89.818 1.00 183.00 ? 201 GLU B OE2 1 ATOM 4068 N N . SER B 1 203 ? -57.816 13.477 93.419 1.00 183.00 ? 202 SER B N 1 ATOM 4069 C CA . SER B 1 203 ? -57.881 14.250 94.661 1.00 183.00 ? 202 SER B CA 1 ATOM 4070 C C . SER B 1 203 ? -56.798 15.338 94.784 1.00 183.00 ? 202 SER B C 1 ATOM 4071 O O . SER B 1 203 ? -56.981 16.310 95.519 1.00 183.00 ? 202 SER B O 1 ATOM 4072 C CB . SER B 1 203 ? -57.840 13.301 95.864 1.00 183.00 ? 202 SER B CB 1 ATOM 4073 O OG . SER B 1 203 ? -56.931 12.235 95.646 1.00 183.00 ? 202 SER B OG 1 ATOM 4074 N N . PHE B 1 204 ? -55.680 15.181 94.077 1.00 183.00 ? 203 PHE B N 1 ATOM 4075 C CA . PHE B 1 204 ? -54.665 16.237 94.011 1.00 183.00 ? 203 PHE B CA 1 ATOM 4076 C C . PHE B 1 204 ? -55.096 17.349 93.055 1.00 183.00 ? 203 PHE B C 1 ATOM 4077 O O . PHE B 1 204 ? -54.832 18.526 93.302 1.00 183.00 ? 203 PHE B O 1 ATOM 4078 C CB . PHE B 1 204 ? -53.315 15.675 93.553 1.00 183.00 ? 203 PHE B CB 1 ATOM 4079 C CG . PHE B 1 204 ? -52.207 16.697 93.525 1.00 183.00 ? 203 PHE B CG 1 ATOM 4080 C CD1 . PHE B 1 204 ? -51.913 17.458 94.653 1.00 183.00 ? 203 PHE B CD1 1 ATOM 4081 C CD2 . PHE B 1 204 ? -51.450 16.893 92.375 1.00 183.00 ? 203 PHE B CD2 1 ATOM 4082 C CE1 . PHE B 1 204 ? -50.888 18.404 94.633 1.00 183.00 ? 203 PHE B CE1 1 ATOM 4083 C CE2 . PHE B 1 204 ? -50.422 17.836 92.348 1.00 183.00 ? 203 PHE B CE2 1 ATOM 4084 C CZ . PHE B 1 204 ? -50.141 18.591 93.479 1.00 183.00 ? 203 PHE B CZ 1 ATOM 4085 N N . VAL B 1 205 ? -55.760 16.963 91.968 1.00 183.00 ? 204 VAL B N 1 ATOM 4086 C CA . VAL B 1 205 ? -56.136 17.892 90.897 1.00 183.00 ? 204 VAL B CA 1 ATOM 4087 C C . VAL B 1 205 ? -57.142 18.938 91.381 1.00 183.00 ? 204 VAL B C 1 ATOM 4088 O O . VAL B 1 205 ? -56.998 20.126 91.077 1.00 183.00 ? 204 VAL B O 1 ATOM 4089 C CB . VAL B 1 205 ? -56.711 17.131 89.669 1.00 183.00 ? 204 VAL B CB 1 ATOM 4090 C CG1 . VAL B 1 205 ? -57.199 18.101 88.598 1.00 183.00 ? 204 VAL B CG1 1 ATOM 4091 C CG2 . VAL B 1 205 ? -55.663 16.195 89.080 1.00 183.00 ? 204 VAL B CG2 1 ATOM 4092 N N . ILE B 1 206 ? -58.154 18.488 92.126 1.00 183.00 ? 205 ILE B N 1 ATOM 4093 C CA . ILE B 1 206 ? -59.144 19.384 92.740 1.00 183.00 ? 205 ILE B CA 1 ATOM 4094 C C . ILE B 1 206 ? -58.398 20.452 93.538 1.00 183.00 ? 205 ILE B C 1 ATOM 4095 O O . ILE B 1 206 ? -58.564 21.652 93.308 1.00 183.00 ? 205 ILE B O 1 ATOM 4096 C CB . ILE B 1 206 ? -60.117 18.614 93.696 1.00 183.00 ? 205 ILE B CB 1 ATOM 4097 C CG1 . ILE B 1 206 ? -60.994 17.612 92.926 1.00 183.00 ? 205 ILE B CG1 1 ATOM 4098 C CG2 . ILE B 1 206 ? -60.992 19.589 94.504 1.00 183.00 ? 205 ILE B CG2 1 ATOM 4099 C CD1 . ILE B 1 206 ? -62.105 18.232 92.087 1.00 183.00 ? 205 ILE B CD1 1 ATOM 4100 N N . TYR B 1 207 ? -57.567 19.983 94.466 1.00 183.00 ? 206 TYR B N 1 ATOM 4101 C CA . TYR B 1 207 ? -56.736 20.841 95.308 1.00 183.00 ? 206 TYR B CA 1 ATOM 4102 C C . TYR B 1 207 ? -55.855 21.790 94.489 1.00 183.00 ? 206 TYR B C 1 ATOM 4103 O O . TYR B 1 207 ? -55.639 22.932 94.893 1.00 183.00 ? 206 TYR B O 1 ATOM 4104 C CB . TYR B 1 207 ? -55.886 19.967 96.245 1.00 183.00 ? 206 TYR B CB 1 ATOM 4105 C CG . TYR B 1 207 ? -54.685 20.651 96.864 1.00 183.00 ? 206 TYR B CG 1 ATOM 4106 C CD1 . TYR B 1 207 ? -54.833 21.541 97.925 1.00 183.00 ? 206 TYR B CD1 1 ATOM 4107 C CD2 . TYR B 1 207 ? -53.398 20.391 96.400 1.00 183.00 ? 206 TYR B CD2 1 ATOM 4108 C CE1 . TYR B 1 207 ? -53.731 22.162 98.498 1.00 183.00 ? 206 TYR B CE1 1 ATOM 4109 C CE2 . TYR B 1 207 ? -52.292 21.005 96.965 1.00 183.00 ? 206 TYR B CE2 1 ATOM 4110 C CZ . TYR B 1 207 ? -52.464 21.888 98.013 1.00 183.00 ? 206 TYR B CZ 1 ATOM 4111 O OH . TYR B 1 207 ? -51.367 22.500 98.570 1.00 183.00 ? 206 TYR B OH 1 ATOM 4112 N N . MET B 1 208 ? -55.364 21.326 93.341 1.00 183.00 ? 207 MET B N 1 ATOM 4113 C CA . MET B 1 208 ? -54.489 22.141 92.497 1.00 183.00 ? 207 MET B CA 1 ATOM 4114 C C . MET B 1 208 ? -55.250 23.171 91.661 1.00 183.00 ? 207 MET B C 1 ATOM 4115 O O . MET B 1 208 ? -54.770 24.291 91.478 1.00 183.00 ? 207 MET B O 1 ATOM 4116 C CB . MET B 1 208 ? -53.646 21.259 91.574 1.00 183.00 ? 207 MET B CB 1 ATOM 4117 C CG . MET B 1 208 ? -52.499 22.005 90.909 1.00 183.00 ? 207 MET B CG 1 ATOM 4118 S SD . MET B 1 208 ? -51.328 20.910 90.100 1.00 183.00 ? 207 MET B SD 1 ATOM 4119 C CE . MET B 1 208 ? -52.320 20.287 88.750 1.00 183.00 ? 207 MET B CE 1 ATOM 4120 N N . PHE B 1 209 ? -56.421 22.799 91.149 1.00 183.00 ? 208 PHE B N 1 ATOM 4121 C CA . PHE B 1 209 ? -57.197 23.709 90.291 1.00 183.00 ? 208 PHE B CA 1 ATOM 4122 C C . PHE B 1 209 ? -57.794 24.902 91.042 1.00 183.00 ? 208 PHE B C 1 ATOM 4123 O O . PHE B 1 209 ? -57.918 25.989 90.477 1.00 183.00 ? 208 PHE B O 1 ATOM 4124 C CB . PHE B 1 209 ? -58.297 22.962 89.518 1.00 183.00 ? 208 PHE B CB 1 ATOM 4125 C CG . PHE B 1 209 ? -58.003 22.810 88.048 1.00 183.00 ? 208 PHE B CG 1 ATOM 4126 C CD1 . PHE B 1 209 ? -57.434 21.642 87.553 1.00 183.00 ? 208 PHE B CD1 1 ATOM 4127 C CD2 . PHE B 1 209 ? -58.280 23.845 87.161 1.00 183.00 ? 208 PHE B CD2 1 ATOM 4128 C CE1 . PHE B 1 209 ? -57.155 21.505 86.193 1.00 183.00 ? 208 PHE B CE1 1 ATOM 4129 C CE2 . PHE B 1 209 ? -58.004 23.717 85.802 1.00 183.00 ? 208 PHE B CE2 1 ATOM 4130 C CZ . PHE B 1 209 ? -57.441 22.545 85.318 1.00 183.00 ? 208 PHE B CZ 1 ATOM 4131 N N . VAL B 1 210 ? -58.157 24.700 92.306 1.00 183.00 ? 209 VAL B N 1 ATOM 4132 C CA . VAL B 1 210 ? -58.722 25.774 93.119 1.00 183.00 ? 209 VAL B CA 1 ATOM 4133 C C . VAL B 1 210 ? -57.614 26.496 93.882 1.00 183.00 ? 209 VAL B C 1 ATOM 4134 O O . VAL B 1 210 ? -57.386 27.687 93.673 1.00 183.00 ? 209 VAL B O 1 ATOM 4135 C CB . VAL B 1 210 ? -59.789 25.245 94.112 1.00 183.00 ? 209 VAL B CB 1 ATOM 4136 C CG1 . VAL B 1 210 ? -60.454 26.401 94.865 1.00 183.00 ? 209 VAL B CG1 1 ATOM 4137 C CG2 . VAL B 1 210 ? -60.844 24.422 93.381 1.00 183.00 ? 209 VAL B CG2 1 ATOM 4138 N N . VAL B 1 211 ? -56.917 25.762 94.747 1.00 183.00 ? 210 VAL B N 1 ATOM 4139 C CA . VAL B 1 211 ? -55.966 26.367 95.684 1.00 183.00 ? 210 VAL B CA 1 ATOM 4140 C C . VAL B 1 211 ? -54.718 26.886 94.969 1.00 183.00 ? 210 VAL B C 1 ATOM 4141 O O . VAL B 1 211 ? -54.208 27.948 95.322 1.00 183.00 ? 210 VAL B O 1 ATOM 4142 C CB . VAL B 1 211 ? -55.551 25.387 96.824 1.00 183.00 ? 210 VAL B CB 1 ATOM 4143 C CG1 . VAL B 1 211 ? -54.691 26.097 97.868 1.00 183.00 ? 210 VAL B CG1 1 ATOM 4144 C CG2 . VAL B 1 211 ? -56.778 24.781 97.501 1.00 183.00 ? 210 VAL B CG2 1 ATOM 4145 N N . HIS B 1 212 ? -54.239 26.152 93.965 1.00 183.00 ? 211 HIS B N 1 ATOM 4146 C CA . HIS B 1 212 ? -53.014 26.527 93.252 1.00 183.00 ? 211 HIS B CA 1 ATOM 4147 C C . HIS B 1 212 ? -53.258 27.183 91.882 1.00 183.00 ? 211 HIS B C 1 ATOM 4148 O O . HIS B 1 212 ? -52.353 27.217 91.046 1.00 183.00 ? 211 HIS B O 1 ATOM 4149 C CB . HIS B 1 212 ? -52.094 25.308 93.094 1.00 183.00 ? 211 HIS B CB 1 ATOM 4150 C CG . HIS B 1 212 ? -51.568 24.776 94.389 1.00 183.00 ? 211 HIS B CG 1 ATOM 4151 N ND1 . HIS B 1 212 ? -51.009 25.585 95.353 1.00 183.00 ? 211 HIS B ND1 1 ATOM 4152 C CD2 . HIS B 1 212 ? -51.495 23.513 94.870 1.00 183.00 ? 211 HIS B CD2 1 ATOM 4153 C CE1 . HIS B 1 212 ? -50.627 24.847 96.379 1.00 183.00 ? 211 HIS B CE1 1 ATOM 4154 N NE2 . HIS B 1 212 ? -50.907 23.586 96.110 1.00 183.00 ? 211 HIS B NE2 1 ATOM 4155 N N . PHE B 1 213 ? -54.461 27.709 91.648 1.00 183.00 ? 212 PHE B N 1 ATOM 4156 C CA . PHE B 1 213 ? -54.737 28.435 90.401 1.00 183.00 ? 212 PHE B CA 1 ATOM 4157 C C . PHE B 1 213 ? -55.878 29.440 90.535 1.00 183.00 ? 212 PHE B C 1 ATOM 4158 O O . PHE B 1 213 ? -55.657 30.641 90.390 1.00 183.00 ? 212 PHE B O 1 ATOM 4159 C CB . PHE B 1 213 ? -55.027 27.463 89.247 1.00 183.00 ? 212 PHE B CB 1 ATOM 4160 C CG . PHE B 1 213 ? -54.595 27.979 87.892 1.00 183.00 ? 212 PHE B CG 1 ATOM 4161 C CD1 . PHE B 1 213 ? -53.503 27.416 87.238 1.00 183.00 ? 212 PHE B CD1 1 ATOM 4162 C CD2 . PHE B 1 213 ? -55.274 29.029 87.272 1.00 183.00 ? 212 PHE B CD2 1 ATOM 4163 C CE1 . PHE B 1 213 ? -53.093 27.886 85.986 1.00 183.00 ? 212 PHE B CE1 1 ATOM 4164 C CE2 . PHE B 1 213 ? -54.871 29.506 86.018 1.00 183.00 ? 212 PHE B CE2 1 ATOM 4165 C CZ . PHE B 1 213 ? -53.779 28.933 85.376 1.00 183.00 ? 212 PHE B CZ 1 ATOM 4166 N N . ILE B 1 214 ? -57.087 28.952 90.808 1.00 183.00 ? 213 ILE B N 1 ATOM 4167 C CA . ILE B 1 214 ? -58.281 29.808 90.834 1.00 183.00 ? 213 ILE B CA 1 ATOM 4168 C C . ILE B 1 214 ? -58.346 30.683 92.099 1.00 183.00 ? 213 ILE B C 1 ATOM 4169 O O . ILE B 1 214 ? -58.935 31.766 92.064 1.00 183.00 ? 213 ILE B O 1 ATOM 4170 C CB . ILE B 1 214 ? -59.586 28.976 90.630 1.00 183.00 ? 213 ILE B CB 1 ATOM 4171 C CG1 . ILE B 1 214 ? -59.612 28.401 89.209 1.00 183.00 ? 213 ILE B CG1 1 ATOM 4172 C CG2 . ILE B 1 214 ? -60.839 29.830 90.854 1.00 183.00 ? 213 ILE B CG2 1 ATOM 4173 C CD1 . ILE B 1 214 ? -60.620 27.291 88.993 1.00 183.00 ? 213 ILE B CD1 1 ATOM 4174 N N . ILE B 1 215 ? -57.731 30.236 93.198 1.00 183.00 ? 214 ILE B N 1 ATOM 4175 C CA . ILE B 1 215 ? -57.643 31.058 94.421 1.00 183.00 ? 214 ILE B CA 1 ATOM 4176 C C . ILE B 1 215 ? -56.772 32.308 94.188 1.00 183.00 ? 214 ILE B C 1 ATOM 4177 O O . ILE B 1 215 ? -57.242 33.428 94.410 1.00 183.00 ? 214 ILE B O 1 ATOM 4178 C CB . ILE B 1 215 ? -57.169 30.231 95.671 1.00 183.00 ? 214 ILE B CB 1 ATOM 4179 C CG1 . ILE B 1 215 ? -58.345 29.459 96.288 1.00 183.00 ? 214 ILE B CG1 1 ATOM 4180 C CG2 . ILE B 1 215 ? -56.493 31.124 96.728 1.00 183.00 ? 214 ILE B CG2 1 ATOM 4181 C CD1 . ILE B 1 215 ? -59.365 30.310 97.058 1.00 183.00 ? 214 ILE B CD1 1 ATOM 4182 N N . PRO B 1 216 ? -55.506 32.128 93.751 1.00 183.00 ? 215 PRO B N 1 ATOM 4183 C CA . PRO B 1 216 ? -54.706 33.287 93.327 1.00 183.00 ? 215 PRO B CA 1 ATOM 4184 C C . PRO B 1 216 ? -55.251 34.095 92.127 1.00 183.00 ? 215 PRO B C 1 ATOM 4185 O O . PRO B 1 216 ? -54.837 35.241 91.938 1.00 183.00 ? 215 PRO B O 1 ATOM 4186 C CB . PRO B 1 216 ? -53.349 32.663 92.968 1.00 183.00 ? 215 PRO B CB 1 ATOM 4187 C CG . PRO B 1 216 ? -53.312 31.378 93.690 1.00 183.00 ? 215 PRO B CG 1 ATOM 4188 C CD . PRO B 1 216 ? -54.717 30.884 93.685 1.00 183.00 ? 215 PRO B CD 1 ATOM 4189 N N . LEU B 1 217 ? -56.149 33.516 91.327 1.00 183.00 ? 216 LEU B N 1 ATOM 4190 C CA . LEU B 1 217 ? -56.729 34.230 90.181 1.00 183.00 ? 216 LEU B CA 1 ATOM 4191 C C . LEU B 1 217 ? -57.886 35.135 90.613 1.00 183.00 ? 216 LEU B C 1 ATOM 4192 O O . LEU B 1 217 ? -57.995 36.269 90.146 1.00 183.00 ? 216 LEU B O 1 ATOM 4193 C CB . LEU B 1 217 ? -57.198 33.254 89.093 1.00 183.00 ? 216 LEU B CB 1 ATOM 4194 C CG . LEU B 1 217 ? -56.902 33.707 87.660 1.00 183.00 ? 216 LEU B CG 1 ATOM 4195 C CD1 . LEU B 1 217 ? -55.438 33.446 87.319 1.00 183.00 ? 216 LEU B CD1 1 ATOM 4196 C CD2 . LEU B 1 217 ? -57.810 33.012 86.657 1.00 183.00 ? 216 LEU B CD2 1 ATOM 4197 N N . ILE B 1 218 ? -58.746 34.625 91.498 1.00 183.00 ? 217 ILE B N 1 ATOM 4198 C CA . ILE B 1 218 ? -59.869 35.402 92.038 1.00 183.00 ? 217 ILE B CA 1 ATOM 4199 C C . ILE B 1 218 ? -59.378 36.480 93.009 1.00 183.00 ? 217 ILE B C 1 ATOM 4200 O O . ILE B 1 218 ? -59.939 37.574 93.049 1.00 183.00 ? 217 ILE B O 1 ATOM 4201 C CB . ILE B 1 218 ? -60.923 34.489 92.734 1.00 183.00 ? 217 ILE B CB 1 ATOM 4202 C CG1 . ILE B 1 218 ? -61.576 33.532 91.723 1.00 183.00 ? 217 ILE B CG1 1 ATOM 4203 C CG2 . ILE B 1 218 ? -61.999 35.318 93.441 1.00 183.00 ? 217 ILE B CG2 1 ATOM 4204 C CD1 . ILE B 1 218 ? -62.372 34.202 90.603 1.00 183.00 ? 217 ILE B CD1 1 ATOM 4205 N N . VAL B 1 219 ? -58.337 36.172 93.781 1.00 183.00 ? 218 VAL B N 1 ATOM 4206 C CA . VAL B 1 219 ? -57.692 37.165 94.651 1.00 183.00 ? 218 VAL B CA 1 ATOM 4207 C C . VAL B 1 219 ? -57.051 38.302 93.833 1.00 183.00 ? 218 VAL B C 1 ATOM 4208 O O . VAL B 1 219 ? -56.959 39.432 94.317 1.00 183.00 ? 218 VAL B O 1 ATOM 4209 C CB . VAL B 1 219 ? -56.650 36.495 95.602 1.00 183.00 ? 218 VAL B CB 1 ATOM 4210 C CG1 . VAL B 1 219 ? -55.709 37.521 96.240 1.00 183.00 ? 218 VAL B CG1 1 ATOM 4211 C CG2 . VAL B 1 219 ? -57.367 35.704 96.686 1.00 183.00 ? 218 VAL B CG2 1 ATOM 4212 N N . ILE B 1 220 ? -56.626 38.000 92.603 1.00 183.00 ? 219 ILE B N 1 ATOM 4213 C CA . ILE B 1 220 ? -56.073 39.010 91.683 1.00 183.00 ? 219 ILE B CA 1 ATOM 4214 C C . ILE B 1 220 ? -57.153 39.581 90.731 1.00 183.00 ? 219 ILE B C 1 ATOM 4215 O O . ILE B 1 220 ? -56.849 40.327 89.797 1.00 183.00 ? 219 ILE B O 1 ATOM 4216 C CB . ILE B 1 220 ? -54.821 38.450 90.942 1.00 183.00 ? 219 ILE B CB 1 ATOM 4217 C CG1 . ILE B 1 220 ? -53.704 38.229 91.970 1.00 183.00 ? 219 ILE B CG1 1 ATOM 4218 C CG2 . ILE B 1 220 ? -54.338 39.393 89.829 1.00 183.00 ? 219 ILE B CG2 1 ATOM 4219 C CD1 . ILE B 1 220 ? -52.404 37.680 91.419 1.00 183.00 ? 219 ILE B CD1 1 ATOM 4220 N N . PHE B 1 221 ? -58.412 39.224 90.986 1.00 183.00 ? 220 PHE B N 1 ATOM 4221 C CA . PHE B 1 221 ? -59.575 39.952 90.453 1.00 183.00 ? 220 PHE B CA 1 ATOM 4222 C C . PHE B 1 221 ? -60.246 40.803 91.544 1.00 183.00 ? 220 PHE B C 1 ATOM 4223 O O . PHE B 1 221 ? -60.849 41.838 91.243 1.00 183.00 ? 220 PHE B O 1 ATOM 4224 C CB . PHE B 1 221 ? -60.615 38.986 89.860 1.00 183.00 ? 220 PHE B CB 1 ATOM 4225 C CG . PHE B 1 221 ? -60.456 38.739 88.380 1.00 183.00 ? 220 PHE B CG 1 ATOM 4226 C CD1 . PHE B 1 221 ? -60.482 39.798 87.478 1.00 183.00 ? 220 PHE B CD1 1 ATOM 4227 C CD2 . PHE B 1 221 ? -60.310 37.444 87.887 1.00 183.00 ? 220 PHE B CD2 1 ATOM 4228 C CE1 . PHE B 1 221 ? -60.343 39.575 86.112 1.00 183.00 ? 220 PHE B CE1 1 ATOM 4229 C CE2 . PHE B 1 221 ? -60.172 37.212 86.521 1.00 183.00 ? 220 PHE B CE2 1 ATOM 4230 C CZ . PHE B 1 221 ? -60.189 38.280 85.633 1.00 183.00 ? 220 PHE B CZ 1 ATOM 4231 N N . PHE B 1 222 ? -60.137 40.359 92.800 1.00 183.00 ? 221 PHE B N 1 ATOM 4232 C CA . PHE B 1 222 ? -60.803 41.014 93.935 1.00 183.00 ? 221 PHE B CA 1 ATOM 4233 C C . PHE B 1 222 ? -60.106 42.324 94.326 1.00 183.00 ? 221 PHE B C 1 ATOM 4234 O O . PHE B 1 222 ? -60.774 43.295 94.693 1.00 183.00 ? 221 PHE B O 1 ATOM 4235 C CB . PHE B 1 222 ? -60.862 40.070 95.149 1.00 183.00 ? 221 PHE B CB 1 ATOM 4236 C CG . PHE B 1 222 ? -62.222 39.984 95.790 1.00 183.00 ? 221 PHE B CG 1 ATOM 4237 C CD1 . PHE B 1 222 ? -63.081 38.935 95.483 1.00 183.00 ? 221 PHE B CD1 1 ATOM 4238 C CD2 . PHE B 1 222 ? -62.641 40.945 96.701 1.00 183.00 ? 221 PHE B CD2 1 ATOM 4239 C CE1 . PHE B 1 222 ? -64.334 38.846 96.071 1.00 183.00 ? 221 PHE B CE1 1 ATOM 4240 C CE2 . PHE B 1 222 ? -63.893 40.864 97.293 1.00 183.00 ? 221 PHE B CE2 1 ATOM 4241 C CZ . PHE B 1 222 ? -64.741 39.812 96.977 1.00 183.00 ? 221 PHE B CZ 1 ATOM 4242 N N . CYS B 1 223 ? -58.773 42.341 94.256 1.00 183.00 ? 222 CYS B N 1 ATOM 4243 C CA . CYS B 1 223 ? -57.990 43.551 94.539 1.00 183.00 ? 222 CYS B CA 1 ATOM 4244 C C . CYS B 1 223 ? -57.747 44.380 93.271 1.00 183.00 ? 222 CYS B C 1 ATOM 4245 O O . CYS B 1 223 ? -57.548 45.592 93.351 1.00 183.00 ? 222 CYS B O 1 ATOM 4246 C CB . CYS B 1 223 ? -56.661 43.191 95.208 1.00 183.00 ? 222 CYS B CB 1 ATOM 4247 S SG . CYS B 1 223 ? -55.407 42.549 94.089 1.00 183.00 ? 222 CYS B SG 1 ATOM 4248 N N . TYR B 1 224 ? -57.752 43.723 92.112 1.00 183.00 ? 223 TYR B N 1 ATOM 4249 C CA . TYR B 1 224 ? -57.768 44.419 90.827 1.00 183.00 ? 223 TYR B CA 1 ATOM 4250 C C . TYR B 1 224 ? -59.072 45.202 90.676 1.00 183.00 ? 223 TYR B C 1 ATOM 4251 O O . TYR B 1 224 ? -59.080 46.293 90.111 1.00 183.00 ? 223 TYR B O 1 ATOM 4252 C CB . TYR B 1 224 ? -57.629 43.421 89.672 1.00 183.00 ? 223 TYR B CB 1 ATOM 4253 C CG . TYR B 1 224 ? -57.494 44.056 88.302 1.00 183.00 ? 223 TYR B CG 1 ATOM 4254 C CD1 . TYR B 1 224 ? -56.240 44.244 87.721 1.00 183.00 ? 223 TYR B CD1 1 ATOM 4255 C CD2 . TYR B 1 224 ? -58.620 44.460 87.579 1.00 183.00 ? 223 TYR B CD2 1 ATOM 4256 C CE1 . TYR B 1 224 ? -56.106 44.825 86.458 1.00 183.00 ? 223 TYR B CE1 1 ATOM 4257 C CE2 . TYR B 1 224 ? -58.498 45.046 86.316 1.00 183.00 ? 223 TYR B CE2 1 ATOM 4258 C CZ . TYR B 1 224 ? -57.237 45.224 85.760 1.00 183.00 ? 223 TYR B CZ 1 ATOM 4259 O OH . TYR B 1 224 ? -57.106 45.799 84.510 1.00 183.00 ? 223 TYR B OH 1 ATOM 4260 N N . GLY B 1 225 ? -60.167 44.636 91.185 1.00 183.00 ? 224 GLY B N 1 ATOM 4261 C CA . GLY B 1 225 ? -61.497 45.244 91.082 1.00 183.00 ? 224 GLY B CA 1 ATOM 4262 C C . GLY B 1 225 ? -61.732 46.498 91.916 1.00 183.00 ? 224 GLY B C 1 ATOM 4263 O O . GLY B 1 225 ? -62.581 47.322 91.565 1.00 183.00 ? 224 GLY B O 1 ATOM 4264 N N . GLN B 1 226 ? -60.995 46.642 93.019 1.00 183.00 ? 225 GLN B N 1 ATOM 4265 C CA . GLN B 1 226 ? -61.104 47.826 93.890 1.00 183.00 ? 225 GLN B CA 1 ATOM 4266 C C . GLN B 1 226 ? -60.124 48.952 93.507 1.00 183.00 ? 225 GLN B C 1 ATOM 4267 O O . GLN B 1 226 ? -60.130 50.023 94.124 1.00 183.00 ? 225 GLN B O 1 ATOM 4268 C CB . GLN B 1 226 ? -60.923 47.429 95.363 1.00 183.00 ? 225 GLN B CB 1 ATOM 4269 C CG . GLN B 1 226 ? -62.025 46.500 95.881 1.00 183.00 ? 225 GLN B CG 1 ATOM 4270 C CD . GLN B 1 226 ? -62.084 46.412 97.401 1.00 183.00 ? 225 GLN B CD 1 ATOM 4271 O OE1 . GLN B 1 226 ? -62.126 45.320 97.968 1.00 183.00 ? 225 GLN B OE1 1 ATOM 4272 N NE2 . GLN B 1 226 ? -62.093 47.563 98.066 1.00 183.00 ? 225 GLN B NE2 1 ATOM 4273 N N . LEU B 1 227 ? -59.297 48.701 92.488 1.00 183.00 ? 226 LEU B N 1 ATOM 4274 C CA . LEU B 1 227 ? -58.399 49.713 91.907 1.00 183.00 ? 226 LEU B CA 1 ATOM 4275 C C . LEU B 1 227 ? -58.967 50.292 90.594 1.00 183.00 ? 226 LEU B C 1 ATOM 4276 O O . LEU B 1 227 ? -58.261 50.990 89.859 1.00 183.00 ? 226 LEU B O 1 ATOM 4277 C CB . LEU B 1 227 ? -57.006 49.100 91.671 1.00 183.00 ? 226 LEU B CB 1 ATOM 4278 C CG . LEU B 1 227 ? -56.093 49.018 92.904 1.00 183.00 ? 226 LEU B CG 1 ATOM 4279 C CD1 . LEU B 1 227 ? -55.200 47.783 92.885 1.00 183.00 ? 226 LEU B CD1 1 ATOM 4280 C CD2 . LEU B 1 227 ? -55.246 50.272 93.021 1.00 183.00 ? 226 LEU B CD2 1 ATOM 4281 N N . VAL B 1 228 ? -60.242 50.005 90.316 1.00 183.00 ? 227 VAL B N 1 ATOM 4282 C CA . VAL B 1 228 ? -60.924 50.470 89.099 1.00 183.00 ? 227 VAL B CA 1 ATOM 4283 C C . VAL B 1 228 ? -61.327 51.947 89.196 1.00 183.00 ? 227 VAL B C 1 ATOM 4284 O O . VAL B 1 228 ? -61.259 52.676 88.204 1.00 183.00 ? 227 VAL B O 1 ATOM 4285 C CB . VAL B 1 228 ? -62.170 49.575 88.765 1.00 183.00 ? 227 VAL B CB 1 ATOM 4286 C CG1 . VAL B 1 228 ? -63.221 50.328 87.945 1.00 183.00 ? 227 VAL B CG1 1 ATOM 4287 C CG2 . VAL B 1 228 ? -61.735 48.314 88.026 1.00 183.00 ? 227 VAL B CG2 1 ATOM 4288 N N . PHE B 1 229 ? -61.743 52.384 90.384 1.00 183.00 ? 228 PHE B N 1 ATOM 4289 C CA . PHE B 1 229 ? -62.125 53.786 90.604 1.00 183.00 ? 228 PHE B CA 1 ATOM 4290 C C . PHE B 1 229 ? -60.960 54.749 90.321 1.00 183.00 ? 228 PHE B C 1 ATOM 4291 O O . PHE B 1 229 ? -61.180 55.896 89.917 1.00 183.00 ? 228 PHE B O 1 ATOM 4292 C CB . PHE B 1 229 ? -62.642 53.983 92.038 1.00 183.00 ? 228 PHE B CB 1 ATOM 4293 C CG . PHE B 1 229 ? -63.415 55.269 92.244 1.00 183.00 ? 228 PHE B CG 1 ATOM 4294 C CD1 . PHE B 1 229 ? -64.804 55.289 92.130 1.00 183.00 ? 228 PHE B CD1 1 ATOM 4295 C CD2 . PHE B 1 229 ? -62.755 56.454 92.563 1.00 183.00 ? 228 PHE B CD2 1 ATOM 4296 C CE1 . PHE B 1 229 ? -65.521 56.469 92.323 1.00 183.00 ? 228 PHE B CE1 1 ATOM 4297 C CE2 . PHE B 1 229 ? -63.464 57.638 92.757 1.00 183.00 ? 228 PHE B CE2 1 ATOM 4298 C CZ . PHE B 1 229 ? -64.849 57.644 92.637 1.00 183.00 ? 228 PHE B CZ 1 ATOM 4299 N N . THR B 1 230 ? -59.731 54.269 90.524 1.00 183.00 ? 229 THR B N 1 ATOM 4300 C CA . THR B 1 230 ? -58.523 55.089 90.366 1.00 183.00 ? 229 THR B CA 1 ATOM 4301 C C . THR B 1 230 ? -58.132 55.413 88.894 1.00 183.00 ? 229 THR B C 1 ATOM 4302 O O . THR B 1 230 ? -57.694 56.531 88.622 1.00 183.00 ? 229 THR B O 1 ATOM 4303 C CB . THR B 1 230 ? -57.315 54.453 91.120 1.00 183.00 ? 229 THR B CB 1 ATOM 4304 O OG1 . THR B 1 230 ? -57.753 53.897 92.371 1.00 183.00 ? 229 THR B OG1 1 ATOM 4305 C CG2 . THR B 1 230 ? -56.227 55.495 91.382 1.00 183.00 ? 229 THR B CG2 1 ATOM 4306 N N . VAL B 1 231 ? -58.256 54.465 87.956 1.00 183.00 ? 230 VAL B N 1 ATOM 4307 C CA . VAL B 1 231 ? -58.042 54.760 86.511 1.00 183.00 ? 230 VAL B CA 1 ATOM 4308 C C . VAL B 1 231 ? -58.997 53.954 85.607 1.00 183.00 ? 230 VAL B C 1 ATOM 4309 O O . VAL B 1 231 ? -58.833 52.740 85.441 1.00 183.00 ? 230 VAL B O 1 ATOM 4310 C CB . VAL B 1 231 ? -56.571 54.508 86.039 1.00 183.00 ? 230 VAL B CB 1 ATOM 4311 C CG1 . VAL B 1 231 ? -56.403 54.908 84.571 1.00 183.00 ? 230 VAL B CG1 1 ATOM 4312 C CG2 . VAL B 1 231 ? -55.567 55.268 86.897 1.00 183.00 ? 230 VAL B CG2 1 ATOM 4313 N N . LYS B 1 232 ? -59.979 54.643 85.021 1.00 183.00 ? 231 LYS B N 1 ATOM 4314 C CA . LYS B 1 232 ? -60.984 54.011 84.155 1.00 183.00 ? 231 LYS B CA 1 ATOM 4315 C C . LYS B 1 232 ? -61.630 55.038 83.202 1.00 183.00 ? 231 LYS B C 1 ATOM 4316 O O . LYS B 1 232 ? -61.213 55.154 82.047 1.00 183.00 ? 231 LYS B O 1 ATOM 4317 C CB . LYS B 1 232 ? -62.041 53.291 85.010 1.00 183.00 ? 231 LYS B CB 1 ATOM 4318 C CG . LYS B 1 232 ? -63.101 52.527 84.220 1.00 183.00 ? 231 LYS B CG 1 ATOM 4319 C CD . LYS B 1 232 ? -64.381 52.334 85.025 1.00 183.00 ? 231 LYS B CD 1 ATOM 4320 C CE . LYS B 1 232 ? -65.265 51.258 84.408 1.00 183.00 ? 231 LYS B CE 1 ATOM 4321 N NZ . LYS B 1 232 ? -66.520 51.030 85.175 1.00 183.00 ? 231 LYS B NZ 1 ATOM 4322 N N . GLU B 1 233 ? -62.637 55.769 83.690 1.00 183.00 ? 232 GLU B N 1 ATOM 4323 C CA . GLU B 1 233 ? -63.335 56.809 82.918 1.00 183.00 ? 232 GLU B CA 1 ATOM 4324 C C . GLU B 1 233 ? -63.347 58.117 83.723 1.00 183.00 ? 232 GLU B C 1 ATOM 4325 O O . GLU B 1 233 ? -62.792 58.172 84.825 1.00 183.00 ? 232 GLU B O 1 ATOM 4326 C CB . GLU B 1 233 ? -64.776 56.372 82.608 1.00 183.00 ? 232 GLU B CB 1 ATOM 4327 C CG . GLU B 1 233 ? -64.904 55.137 81.715 1.00 183.00 ? 232 GLU B CG 1 ATOM 4328 C CD . GLU B 1 233 ? -66.300 54.529 81.744 1.00 183.00 ? 232 GLU B CD 1 ATOM 4329 O OE1 . GLU B 1 233 ? -67.287 55.288 81.863 1.00 183.00 ? 232 GLU B OE1 1 ATOM 4330 O OE2 . GLU B 1 233 ? -66.410 53.288 81.646 1.00 183.00 ? 232 GLU B OE2 1 ATOM 4331 N N . ALA B 1 234 ? -63.965 59.166 83.175 1.00 183.00 ? 233 ALA B N 1 ATOM 4332 C CA . ALA B 1 234 ? -64.148 60.435 83.905 1.00 183.00 ? 233 ALA B CA 1 ATOM 4333 C C . ALA B 1 234 ? -65.316 61.300 83.385 1.00 183.00 ? 233 ALA B C 1 ATOM 4334 O O . ALA B 1 234 ? -65.241 62.533 83.425 1.00 183.00 ? 233 ALA B O 1 ATOM 4335 C CB . ALA B 1 234 ? -62.841 61.242 83.896 1.00 183.00 ? 233 ALA B CB 1 ATOM 4336 N N . ALA B 1 235 ? -66.390 60.649 82.924 1.00 183.00 ? 234 ALA B N 1 ATOM 4337 C CA . ALA B 1 235 ? -67.581 61.325 82.377 1.00 183.00 ? 234 ALA B CA 1 ATOM 4338 C C . ALA B 1 235 ? -67.280 62.145 81.118 1.00 183.00 ? 234 ALA B C 1 ATOM 4339 O O . ALA B 1 235 ? -68.194 62.617 80.438 1.00 183.00 ? 234 ALA B O 1 ATOM 4340 C CB . ALA B 1 235 ? -68.244 62.202 83.442 1.00 183.00 ? 234 ALA B CB 1 ATOM 4341 N N . GLN B 1 239 ? -59.433 66.822 90.253 1.00 183.00 ? 238 GLN B N 1 ATOM 4342 C CA . GLN B 1 239 ? -58.842 67.761 91.204 1.00 183.00 ? 238 GLN B CA 1 ATOM 4343 C C . GLN B 1 239 ? -57.328 67.888 91.014 1.00 183.00 ? 238 GLN B C 1 ATOM 4344 O O . GLN B 1 239 ? -56.823 68.954 90.645 1.00 183.00 ? 238 GLN B O 1 ATOM 4345 C CB . GLN B 1 239 ? -59.143 67.318 92.649 1.00 183.00 ? 238 GLN B CB 1 ATOM 4346 C CG . GLN B 1 239 ? -58.685 68.313 93.739 1.00 183.00 ? 238 GLN B CG 1 ATOM 4347 C CD . GLN B 1 239 ? -58.162 67.634 95.003 1.00 183.00 ? 238 GLN B CD 1 ATOM 4348 O OE1 . GLN B 1 239 ? -58.680 66.603 95.433 1.00 183.00 ? 238 GLN B OE1 1 ATOM 4349 N NE2 . GLN B 1 239 ? -57.128 68.219 95.603 1.00 183.00 ? 238 GLN B NE2 1 ATOM 4350 N N . GLU B 1 240 ? -56.621 66.783 91.249 1.00 183.00 ? 239 GLU B N 1 ATOM 4351 C CA . GLU B 1 240 ? -55.182 66.815 91.521 1.00 183.00 ? 239 GLU B CA 1 ATOM 4352 C C . GLU B 1 240 ? -54.315 67.062 90.281 1.00 183.00 ? 239 GLU B C 1 ATOM 4353 O O . GLU B 1 240 ? -54.302 66.255 89.346 1.00 183.00 ? 239 GLU B O 1 ATOM 4354 C CB . GLU B 1 240 ? -54.746 65.513 92.219 1.00 183.00 ? 239 GLU B CB 1 ATOM 4355 C CG . GLU B 1 240 ? -53.494 65.647 93.088 1.00 183.00 ? 239 GLU B CG 1 ATOM 4356 C CD . GLU B 1 240 ? -53.702 66.530 94.314 1.00 183.00 ? 239 GLU B CD 1 ATOM 4357 O OE1 . GLU B 1 240 ? -54.776 66.447 94.950 1.00 183.00 ? 239 GLU B OE1 1 ATOM 4358 O OE2 . GLU B 1 240 ? -52.782 67.306 94.646 1.00 183.00 ? 239 GLU B OE2 1 ATOM 4359 N N . SER B 1 241 ? -53.601 68.190 90.289 1.00 183.00 ? 240 SER B N 1 ATOM 4360 C CA . SER B 1 241 ? -52.532 68.453 89.326 1.00 183.00 ? 240 SER B CA 1 ATOM 4361 C C . SER B 1 241 ? -51.363 67.518 89.657 1.00 183.00 ? 240 SER B C 1 ATOM 4362 O O . SER B 1 241 ? -50.444 67.883 90.400 1.00 183.00 ? 240 SER B O 1 ATOM 4363 C CB . SER B 1 241 ? -52.100 69.922 89.388 1.00 183.00 ? 240 SER B CB 1 ATOM 4364 O OG . SER B 1 241 ? -53.193 70.784 89.123 1.00 183.00 ? 240 SER B OG 1 ATOM 4365 N N . ALA B 1 242 ? -51.422 66.311 89.093 1.00 183.00 ? 241 ALA B N 1 ATOM 4366 C CA . ALA B 1 242 ? -50.600 65.173 89.531 1.00 183.00 ? 241 ALA B CA 1 ATOM 4367 C C . ALA B 1 242 ? -49.106 65.302 89.205 1.00 183.00 ? 241 ALA B C 1 ATOM 4368 O O . ALA B 1 242 ? -48.733 65.593 88.063 1.00 183.00 ? 241 ALA B O 1 ATOM 4369 C CB . ALA B 1 242 ? -51.156 63.869 88.934 1.00 183.00 ? 241 ALA B CB 1 ATOM 4370 N N . THR B 1 243 ? -48.262 65.093 90.220 1.00 183.00 ? 242 THR B N 1 ATOM 4371 C CA . THR B 1 243 ? -46.809 65.032 90.030 1.00 183.00 ? 242 THR B CA 1 ATOM 4372 C C . THR B 1 243 ? -46.207 63.718 90.560 1.00 183.00 ? 242 THR B C 1 ATOM 4373 O O . THR B 1 243 ? -45.468 63.029 89.846 1.00 183.00 ? 242 THR B O 1 ATOM 4374 C CB . THR B 1 243 ? -46.123 66.233 90.722 1.00 183.00 ? 242 THR B CB 1 ATOM 4375 O OG1 . THR B 1 243 ? -46.826 67.441 90.402 1.00 183.00 ? 242 THR B OG1 1 ATOM 4376 C CG2 . THR B 1 243 ? -44.669 66.362 90.285 1.00 183.00 ? 242 THR B CG2 1 ATOM 4377 N N . THR B 1 244 ? -46.518 63.397 91.817 1.00 183.00 ? 243 THR B N 1 ATOM 4378 C CA . THR B 1 244 ? -46.065 62.161 92.468 1.00 183.00 ? 243 THR B CA 1 ATOM 4379 C C . THR B 1 244 ? -46.831 60.936 91.955 1.00 183.00 ? 243 THR B C 1 ATOM 4380 O O . THR B 1 244 ? -46.269 59.840 91.879 1.00 183.00 ? 243 THR B O 1 ATOM 4381 C CB . THR B 1 244 ? -46.218 62.256 94.011 1.00 183.00 ? 243 THR B CB 1 ATOM 4382 O OG1 . THR B 1 244 ? -45.531 63.418 94.493 1.00 183.00 ? 243 THR B OG1 1 ATOM 4383 C CG2 . THR B 1 244 ? -45.653 61.020 94.711 1.00 183.00 ? 243 THR B CG2 1 ATOM 4384 N N . GLN B 1 245 ? -48.109 61.128 91.619 1.00 183.00 ? 244 GLN B N 1 ATOM 4385 C CA . GLN B 1 245 ? -48.942 60.067 91.037 1.00 183.00 ? 244 GLN B CA 1 ATOM 4386 C C . GLN B 1 245 ? -48.397 59.550 89.704 1.00 183.00 ? 244 GLN B C 1 ATOM 4387 O O . GLN B 1 245 ? -48.194 58.346 89.533 1.00 183.00 ? 244 GLN B O 1 ATOM 4388 C CB . GLN B 1 245 ? -50.366 60.572 90.769 1.00 183.00 ? 244 GLN B CB 1 ATOM 4389 C CG . GLN B 1 245 ? -51.213 60.884 91.989 1.00 183.00 ? 244 GLN B CG 1 ATOM 4390 C CD . GLN B 1 245 ? -52.647 61.255 91.608 1.00 183.00 ? 244 GLN B CD 1 ATOM 4391 O OE1 . GLN B 1 245 ? -53.334 60.501 90.915 1.00 183.00 ? 244 GLN B OE1 1 ATOM 4392 N NE2 . GLN B 1 245 ? -53.098 62.421 92.058 1.00 183.00 ? 244 GLN B NE2 1 ATOM 4393 N N . LYS B 1 246 ? -48.164 60.474 88.772 1.00 183.00 ? 245 LYS B N 1 ATOM 4394 C CA . LYS B 1 246 ? -47.982 60.141 87.351 1.00 183.00 ? 245 LYS B CA 1 ATOM 4395 C C . LYS B 1 246 ? -46.738 59.293 87.042 1.00 183.00 ? 245 LYS B C 1 ATOM 4396 O O . LYS B 1 246 ? -46.771 58.440 86.149 1.00 183.00 ? 245 LYS B O 1 ATOM 4397 C CB . LYS B 1 246 ? -47.967 61.418 86.506 1.00 183.00 ? 245 LYS B CB 1 ATOM 4398 C CG . LYS B 1 246 ? -48.623 61.239 85.158 1.00 183.00 ? 245 LYS B CG 1 ATOM 4399 C CD . LYS B 1 246 ? -48.331 62.402 84.235 1.00 183.00 ? 245 LYS B CD 1 ATOM 4400 C CE . LYS B 1 246 ? -48.767 62.086 82.816 1.00 183.00 ? 245 LYS B CE 1 ATOM 4401 N NZ . LYS B 1 246 ? -48.174 63.025 81.828 1.00 183.00 ? 245 LYS B NZ 1 ATOM 4402 N N . ALA B 1 247 ? -45.650 59.541 87.769 1.00 183.00 ? 246 ALA B N 1 ATOM 4403 C CA . ALA B 1 247 ? -44.452 58.699 87.688 1.00 183.00 ? 246 ALA B CA 1 ATOM 4404 C C . ALA B 1 247 ? -44.718 57.293 88.246 1.00 183.00 ? 246 ALA B C 1 ATOM 4405 O O . ALA B 1 247 ? -44.147 56.310 87.765 1.00 183.00 ? 246 ALA B O 1 ATOM 4406 C CB . ALA B 1 247 ? -43.292 59.355 88.435 1.00 183.00 ? 246 ALA B CB 1 ATOM 4407 N N . GLU B 1 248 ? -45.590 57.213 89.256 1.00 183.00 ? 247 GLU B N 1 ATOM 4408 C CA . GLU B 1 248 ? -45.949 55.949 89.916 1.00 183.00 ? 247 GLU B CA 1 ATOM 4409 C C . GLU B 1 248 ? -47.274 55.340 89.417 1.00 183.00 ? 247 GLU B C 1 ATOM 4410 O O . GLU B 1 248 ? -47.880 54.518 90.112 1.00 183.00 ? 247 GLU B O 1 ATOM 4411 C CB . GLU B 1 248 ? -46.003 56.151 91.443 1.00 183.00 ? 247 GLU B CB 1 ATOM 4412 C CG . GLU B 1 248 ? -44.652 56.033 92.138 1.00 183.00 ? 247 GLU B CG 1 ATOM 4413 C CD . GLU B 1 248 ? -44.086 54.617 92.110 1.00 183.00 ? 247 GLU B CD 1 ATOM 4414 O OE1 . GLU B 1 248 ? -44.827 53.671 91.765 1.00 183.00 ? 247 GLU B OE1 1 ATOM 4415 O OE2 . GLU B 1 248 ? -42.892 54.450 92.434 1.00 183.00 ? 247 GLU B OE2 1 ATOM 4416 N N . LYS B 1 249 ? -47.722 55.744 88.226 1.00 183.00 ? 248 LYS B N 1 ATOM 4417 C CA . LYS B 1 249 ? -48.882 55.116 87.576 1.00 183.00 ? 248 LYS B CA 1 ATOM 4418 C C . LYS B 1 249 ? -48.494 54.313 86.323 1.00 183.00 ? 248 LYS B C 1 ATOM 4419 O O . LYS B 1 249 ? -49.348 53.667 85.710 1.00 183.00 ? 248 LYS B O 1 ATOM 4420 C CB . LYS B 1 249 ? -49.961 56.159 87.256 1.00 183.00 ? 248 LYS B CB 1 ATOM 4421 C CG . LYS B 1 249 ? -50.838 56.513 88.459 1.00 183.00 ? 248 LYS B CG 1 ATOM 4422 C CD . LYS B 1 249 ? -52.094 57.272 88.055 1.00 183.00 ? 248 LYS B CD 1 ATOM 4423 C CE . LYS B 1 249 ? -52.995 57.528 89.259 1.00 183.00 ? 248 LYS B CE 1 ATOM 4424 N NZ . LYS B 1 249 ? -54.225 58.289 88.904 1.00 183.00 ? 248 LYS B NZ 1 ATOM 4425 N N . GLU B 1 250 ? -47.211 54.358 85.954 1.00 183.00 ? 249 GLU B N 1 ATOM 4426 C CA . GLU B 1 250 ? -46.644 53.468 84.925 1.00 183.00 ? 249 GLU B CA 1 ATOM 4427 C C . GLU B 1 250 ? -45.980 52.229 85.547 1.00 183.00 ? 249 GLU B C 1 ATOM 4428 O O . GLU B 1 250 ? -45.770 51.220 84.863 1.00 183.00 ? 249 GLU B O 1 ATOM 4429 C CB . GLU B 1 250 ? -45.646 54.227 84.031 1.00 183.00 ? 249 GLU B CB 1 ATOM 4430 C CG . GLU B 1 250 ? -44.366 54.734 84.729 1.00 183.00 ? 249 GLU B CG 1 ATOM 4431 C CD . GLU B 1 250 ? -43.200 53.751 84.698 1.00 183.00 ? 249 GLU B CD 1 ATOM 4432 O OE1 . GLU B 1 250 ? -42.170 54.053 85.342 1.00 183.00 ? 249 GLU B OE1 1 ATOM 4433 O OE2 . GLU B 1 250 ? -43.302 52.689 84.039 1.00 183.00 ? 249 GLU B OE2 1 ATOM 4434 N N . VAL B 1 251 ? -45.651 52.318 86.838 1.00 183.00 ? 250 VAL B N 1 ATOM 4435 C CA . VAL B 1 251 ? -45.079 51.197 87.593 1.00 183.00 ? 250 VAL B CA 1 ATOM 4436 C C . VAL B 1 251 ? -46.209 50.268 88.049 1.00 183.00 ? 250 VAL B C 1 ATOM 4437 O O . VAL B 1 251 ? -46.011 49.058 88.195 1.00 183.00 ? 250 VAL B O 1 ATOM 4438 C CB . VAL B 1 251 ? -44.253 51.677 88.825 1.00 183.00 ? 250 VAL B CB 1 ATOM 4439 C CG1 . VAL B 1 251 ? -43.476 50.517 89.431 1.00 183.00 ? 250 VAL B CG1 1 ATOM 4440 C CG2 . VAL B 1 251 ? -43.280 52.799 88.441 1.00 183.00 ? 250 VAL B CG2 1 ATOM 4441 N N . THR B 1 252 ? -47.387 50.848 88.286 1.00 183.00 ? 251 THR B N 1 ATOM 4442 C CA . THR B 1 252 ? -48.620 50.082 88.465 1.00 183.00 ? 251 THR B CA 1 ATOM 4443 C C . THR B 1 252 ? -48.973 49.357 87.165 1.00 183.00 ? 251 THR B C 1 ATOM 4444 O O . THR B 1 252 ? -49.463 48.224 87.191 1.00 183.00 ? 251 THR B O 1 ATOM 4445 C CB . THR B 1 252 ? -49.806 50.999 88.850 1.00 183.00 ? 251 THR B CB 1 ATOM 4446 O OG1 . THR B 1 252 ? -49.443 51.820 89.967 1.00 183.00 ? 251 THR B OG1 1 ATOM 4447 C CG2 . THR B 1 252 ? -51.042 50.178 89.209 1.00 183.00 ? 251 THR B CG2 1 ATOM 4448 N N . ARG B 1 253 ? -48.726 50.027 86.038 1.00 183.00 ? 252 ARG B N 1 ATOM 4449 C CA . ARG B 1 253 ? -48.987 49.470 84.708 1.00 183.00 ? 252 ARG B CA 1 ATOM 4450 C C . ARG B 1 253 ? -48.067 48.296 84.375 1.00 183.00 ? 252 ARG B C 1 ATOM 4451 O O . ARG B 1 253 ? -48.524 47.283 83.842 1.00 183.00 ? 252 ARG B O 1 ATOM 4452 C CB . ARG B 1 253 ? -48.831 50.552 83.638 1.00 183.00 ? 252 ARG B CB 1 ATOM 4453 C CG . ARG B 1 253 ? -49.330 50.136 82.266 1.00 183.00 ? 252 ARG B CG 1 ATOM 4454 C CD . ARG B 1 253 ? -49.487 51.336 81.353 1.00 183.00 ? 252 ARG B CD 1 ATOM 4455 N NE . ARG B 1 253 ? -50.622 51.182 80.444 1.00 183.00 ? 252 ARG B NE 1 ATOM 4456 C CZ . ARG B 1 253 ? -51.252 52.184 79.826 1.00 183.00 ? 252 ARG B CZ 1 ATOM 4457 N NH1 . ARG B 1 253 ? -50.878 53.451 80.006 1.00 183.00 ? 252 ARG B NH1 1 ATOM 4458 N NH2 . ARG B 1 253 ? -52.274 51.918 79.019 1.00 183.00 ? 252 ARG B NH2 1 ATOM 4459 N N . MET B 1 254 ? -46.779 48.447 84.684 1.00 183.00 ? 253 MET B N 1 ATOM 4460 C CA . MET B 1 254 ? -45.773 47.398 84.458 1.00 183.00 ? 253 MET B CA 1 ATOM 4461 C C . MET B 1 254 ? -46.219 46.037 85.010 1.00 183.00 ? 253 MET B C 1 ATOM 4462 O O . MET B 1 254 ? -46.136 45.018 84.316 1.00 183.00 ? 253 MET B O 1 ATOM 4463 C CB . MET B 1 254 ? -44.444 47.813 85.101 1.00 183.00 ? 253 MET B CB 1 ATOM 4464 C CG . MET B 1 254 ? -43.252 46.937 84.739 1.00 183.00 ? 253 MET B CG 1 ATOM 4465 S SD . MET B 1 254 ? -41.728 47.486 85.536 1.00 183.00 ? 253 MET B SD 1 ATOM 4466 C CE . MET B 1 254 ? -42.046 47.019 87.238 1.00 183.00 ? 253 MET B CE 1 ATOM 4467 N N . VAL B 1 255 ? -46.689 46.043 86.257 1.00 183.00 ? 254 VAL B N 1 ATOM 4468 C CA . VAL B 1 255 ? -47.231 44.849 86.914 1.00 183.00 ? 254 VAL B CA 1 ATOM 4469 C C . VAL B 1 255 ? -48.364 44.214 86.103 1.00 183.00 ? 254 VAL B C 1 ATOM 4470 O O . VAL B 1 255 ? -48.432 42.990 85.986 1.00 183.00 ? 254 VAL B O 1 ATOM 4471 C CB . VAL B 1 255 ? -47.728 45.183 88.354 1.00 183.00 ? 254 VAL B CB 1 ATOM 4472 C CG1 . VAL B 1 255 ? -48.649 44.090 88.908 1.00 183.00 ? 254 VAL B CG1 1 ATOM 4473 C CG2 . VAL B 1 255 ? -46.538 45.398 89.281 1.00 183.00 ? 254 VAL B CG2 1 ATOM 4474 N N . ILE B 1 256 ? -49.239 45.047 85.542 1.00 183.00 ? 255 ILE B N 1 ATOM 4475 C CA . ILE B 1 256 ? -50.370 44.560 84.747 1.00 183.00 ? 255 ILE B CA 1 ATOM 4476 C C . ILE B 1 256 ? -49.891 43.873 83.460 1.00 183.00 ? 255 ILE B C 1 ATOM 4477 O O . ILE B 1 256 ? -50.529 42.930 82.992 1.00 183.00 ? 255 ILE B O 1 ATOM 4478 C CB . ILE B 1 256 ? -51.383 45.694 84.417 1.00 183.00 ? 255 ILE B CB 1 ATOM 4479 C CG1 . ILE B 1 256 ? -51.954 46.285 85.708 1.00 183.00 ? 255 ILE B CG1 1 ATOM 4480 C CG2 . ILE B 1 256 ? -52.534 45.170 83.552 1.00 183.00 ? 255 ILE B CG2 1 ATOM 4481 C CD1 . ILE B 1 256 ? -52.624 47.624 85.521 1.00 183.00 ? 255 ILE B CD1 1 ATOM 4482 N N . ILE B 1 257 ? -48.762 44.322 82.907 1.00 183.00 ? 256 ILE B N 1 ATOM 4483 C CA . ILE B 1 257 ? -48.202 43.707 81.694 1.00 183.00 ? 256 ILE B CA 1 ATOM 4484 C C . ILE B 1 257 ? -47.657 42.302 81.989 1.00 183.00 ? 256 ILE B C 1 ATOM 4485 O O . ILE B 1 257 ? -47.689 41.427 81.117 1.00 183.00 ? 256 ILE B O 1 ATOM 4486 C CB . ILE B 1 257 ? -47.089 44.574 81.033 1.00 183.00 ? 256 ILE B CB 1 ATOM 4487 C CG1 . ILE B 1 257 ? -47.512 46.047 80.912 1.00 183.00 ? 256 ILE B CG1 1 ATOM 4488 C CG2 . ILE B 1 257 ? -46.743 44.033 79.648 1.00 183.00 ? 256 ILE B CG2 1 ATOM 4489 C CD1 . ILE B 1 257 ? -48.893 46.279 80.295 1.00 183.00 ? 256 ILE B CD1 1 ATOM 4490 N N . MET B 1 258 ? -47.161 42.094 83.212 1.00 183.00 ? 257 MET B N 1 ATOM 4491 C CA . MET B 1 258 ? -46.745 40.756 83.673 1.00 183.00 ? 257 MET B CA 1 ATOM 4492 C C . MET B 1 258 ? -47.908 39.935 84.262 1.00 183.00 ? 257 MET B C 1 ATOM 4493 O O . MET B 1 258 ? -47.745 38.755 84.579 1.00 183.00 ? 257 MET B O 1 ATOM 4494 C CB . MET B 1 258 ? -45.589 40.855 84.683 1.00 183.00 ? 257 MET B CB 1 ATOM 4495 C CG . MET B 1 258 ? -44.203 41.006 84.040 1.00 183.00 ? 257 MET B CG 1 ATOM 4496 S SD . MET B 1 258 ? -43.564 42.695 84.031 1.00 183.00 ? 257 MET B SD 1 ATOM 4497 C CE . MET B 1 258 ? -42.921 42.803 85.705 1.00 183.00 ? 257 MET B CE 1 ATOM 4498 N N . VAL B 1 259 ? -49.065 40.571 84.423 1.00 183.00 ? 258 VAL B N 1 ATOM 4499 C CA . VAL B 1 259 ? -50.320 39.862 84.654 1.00 183.00 ? 258 VAL B CA 1 ATOM 4500 C C . VAL B 1 259 ? -50.914 39.459 83.297 1.00 183.00 ? 258 VAL B C 1 ATOM 4501 O O . VAL B 1 259 ? -51.501 38.383 83.166 1.00 183.00 ? 258 VAL B O 1 ATOM 4502 C CB . VAL B 1 259 ? -51.317 40.726 85.472 1.00 183.00 ? 258 VAL B CB 1 ATOM 4503 C CG1 . VAL B 1 259 ? -52.748 40.202 85.356 1.00 183.00 ? 258 VAL B CG1 1 ATOM 4504 C CG2 . VAL B 1 259 ? -50.888 40.779 86.933 1.00 183.00 ? 258 VAL B CG2 1 ATOM 4505 N N . ILE B 1 260 ? -50.749 40.327 82.296 1.00 183.00 ? 259 ILE B N 1 ATOM 4506 C CA . ILE B 1 260 ? -51.197 40.057 80.923 1.00 183.00 ? 259 ILE B CA 1 ATOM 4507 C C . ILE B 1 260 ? -50.350 38.972 80.249 1.00 183.00 ? 259 ILE B C 1 ATOM 4508 O O . ILE B 1 260 ? -50.881 37.928 79.859 1.00 183.00 ? 259 ILE B O 1 ATOM 4509 C CB . ILE B 1 260 ? -51.175 41.353 80.052 1.00 183.00 ? 259 ILE B CB 1 ATOM 4510 C CG1 . ILE B 1 260 ? -52.323 42.291 80.450 1.00 183.00 ? 259 ILE B CG1 1 ATOM 4511 C CG2 . ILE B 1 260 ? -51.241 41.029 78.551 1.00 183.00 ? 259 ILE B CG2 1 ATOM 4512 C CD1 . ILE B 1 260 ? -53.716 41.831 80.025 1.00 183.00 ? 259 ILE B CD1 1 ATOM 4513 N N . ALA B 1 261 ? -49.046 39.227 80.109 1.00 183.00 ? 260 ALA B N 1 ATOM 4514 C CA . ALA B 1 261 ? -48.119 38.295 79.442 1.00 183.00 ? 260 ALA B CA 1 ATOM 4515 C C . ALA B 1 261 ? -48.132 36.892 80.069 1.00 183.00 ? 260 ALA B C 1 ATOM 4516 O O . ALA B 1 261 ? -47.951 35.888 79.374 1.00 183.00 ? 260 ALA B O 1 ATOM 4517 C CB . ALA B 1 261 ? -46.704 38.862 79.446 1.00 183.00 ? 260 ALA B CB 1 ATOM 4518 N N . PHE B 1 262 ? -48.336 36.840 81.382 1.00 183.00 ? 261 PHE B N 1 ATOM 4519 C CA . PHE B 1 262 ? -48.570 35.588 82.099 1.00 183.00 ? 261 PHE B CA 1 ATOM 4520 C C . PHE B 1 262 ? -49.782 34.855 81.519 1.00 183.00 ? 261 PHE B C 1 ATOM 4521 O O . PHE B 1 262 ? -49.704 33.672 81.184 1.00 183.00 ? 261 PHE B O 1 ATOM 4522 C CB . PHE B 1 262 ? -48.797 35.894 83.582 1.00 183.00 ? 261 PHE B CB 1 ATOM 4523 C CG . PHE B 1 262 ? -48.887 34.678 84.458 1.00 183.00 ? 261 PHE B CG 1 ATOM 4524 C CD1 . PHE B 1 262 ? -47.747 34.161 85.066 1.00 183.00 ? 261 PHE B CD1 1 ATOM 4525 C CD2 . PHE B 1 262 ? -50.110 34.064 84.700 1.00 183.00 ? 261 PHE B CD2 1 ATOM 4526 C CE1 . PHE B 1 262 ? -47.820 33.041 85.890 1.00 183.00 ? 261 PHE B CE1 1 ATOM 4527 C CE2 . PHE B 1 262 ? -50.193 32.943 85.520 1.00 183.00 ? 261 PHE B CE2 1 ATOM 4528 C CZ . PHE B 1 262 ? -49.044 32.430 86.116 1.00 183.00 ? 261 PHE B CZ 1 ATOM 4529 N N . LEU B 1 263 ? -50.888 35.584 81.385 1.00 183.00 ? 262 LEU B N 1 ATOM 4530 C CA . LEU B 1 263 ? -52.158 35.021 80.914 1.00 183.00 ? 262 LEU B CA 1 ATOM 4531 C C . LEU B 1 263 ? -52.254 34.830 79.391 1.00 183.00 ? 262 LEU B C 1 ATOM 4532 O O . LEU B 1 263 ? -53.242 34.284 78.895 1.00 183.00 ? 262 LEU B O 1 ATOM 4533 C CB . LEU B 1 263 ? -53.327 35.887 81.400 1.00 183.00 ? 262 LEU B CB 1 ATOM 4534 C CG . LEU B 1 263 ? -53.571 35.894 82.912 1.00 183.00 ? 262 LEU B CG 1 ATOM 4535 C CD1 . LEU B 1 263 ? -54.501 37.037 83.284 1.00 183.00 ? 262 LEU B CD1 1 ATOM 4536 C CD2 . LEU B 1 263 ? -54.142 34.557 83.385 1.00 183.00 ? 262 LEU B CD2 1 ATOM 4537 N N . ILE B 1 264 ? -51.255 35.296 78.647 1.00 183.00 ? 263 ILE B N 1 ATOM 4538 C CA . ILE B 1 264 ? -51.137 34.945 77.231 1.00 183.00 ? 263 ILE B CA 1 ATOM 4539 C C . ILE B 1 264 ? -50.400 33.612 77.112 1.00 183.00 ? 263 ILE B C 1 ATOM 4540 O O . ILE B 1 264 ? -50.755 32.773 76.282 1.00 183.00 ? 263 ILE B O 1 ATOM 4541 C CB . ILE B 1 264 ? -50.437 36.070 76.399 1.00 183.00 ? 263 ILE B CB 1 ATOM 4542 C CG1 . ILE B 1 264 ? -51.497 36.951 75.723 1.00 183.00 ? 263 ILE B CG1 1 ATOM 4543 C CG2 . ILE B 1 264 ? -49.487 35.487 75.334 1.00 183.00 ? 263 ILE B CG2 1 ATOM 4544 C CD1 . ILE B 1 264 ? -50.964 38.243 75.119 1.00 183.00 ? 263 ILE B CD1 1 ATOM 4545 N N . CYS B 1 265 ? -49.390 33.420 77.958 1.00 183.00 ? 264 CYS B N 1 ATOM 4546 C CA . CYS B 1 265 ? -48.504 32.263 77.865 1.00 183.00 ? 264 CYS B CA 1 ATOM 4547 C C . CYS B 1 265 ? -49.056 31.020 78.564 1.00 183.00 ? 264 CYS B C 1 ATOM 4548 O O . CYS B 1 265 ? -49.048 29.932 77.983 1.00 183.00 ? 264 CYS B O 1 ATOM 4549 C CB . CYS B 1 265 ? -47.126 32.611 78.440 1.00 183.00 ? 264 CYS B CB 1 ATOM 4550 S SG . CYS B 1 265 ? -46.263 33.940 77.562 1.00 183.00 ? 264 CYS B SG 1 ATOM 4551 N N . TRP B 1 266 ? -49.534 31.182 79.799 1.00 183.00 ? 265 TRP B N 1 ATOM 4552 C CA . TRP B 1 266 ? -49.938 30.039 80.639 1.00 183.00 ? 265 TRP B CA 1 ATOM 4553 C C . TRP B 1 266 ? -51.397 29.594 80.493 1.00 183.00 ? 265 TRP B C 1 ATOM 4554 O O . TRP B 1 266 ? -51.771 28.529 80.993 1.00 183.00 ? 265 TRP B O 1 ATOM 4555 C CB . TRP B 1 266 ? -49.642 30.329 82.116 1.00 183.00 ? 265 TRP B CB 1 ATOM 4556 C CG . TRP B 1 266 ? -48.183 30.264 82.433 1.00 183.00 ? 265 TRP B CG 1 ATOM 4557 C CD1 . TRP B 1 266 ? -47.323 31.314 82.534 1.00 183.00 ? 265 TRP B CD1 1 ATOM 4558 C CD2 . TRP B 1 266 ? -47.405 29.081 82.670 1.00 183.00 ? 265 TRP B CD2 1 ATOM 4559 N NE1 . TRP B 1 266 ? -46.058 30.863 82.826 1.00 183.00 ? 265 TRP B NE1 1 ATOM 4560 C CE2 . TRP B 1 266 ? -46.079 29.496 82.914 1.00 183.00 ? 265 TRP B CE2 1 ATOM 4561 C CE3 . TRP B 1 266 ? -47.700 27.711 82.700 1.00 183.00 ? 265 TRP B CE3 1 ATOM 4562 C CZ2 . TRP B 1 266 ? -45.047 28.591 83.187 1.00 183.00 ? 265 TRP B CZ2 1 ATOM 4563 C CZ3 . TRP B 1 266 ? -46.672 26.811 82.969 1.00 183.00 ? 265 TRP B CZ3 1 ATOM 4564 C CH2 . TRP B 1 266 ? -45.363 27.257 83.210 1.00 183.00 ? 265 TRP B CH2 1 ATOM 4565 N N . LEU B 1 267 ? -52.215 30.395 79.815 1.00 183.00 ? 266 LEU B N 1 ATOM 4566 C CA . LEU B 1 267 ? -53.630 30.057 79.635 1.00 183.00 ? 266 LEU B CA 1 ATOM 4567 C C . LEU B 1 267 ? -53.829 28.921 78.622 1.00 183.00 ? 266 LEU B C 1 ATOM 4568 O O . LEU B 1 267 ? -54.544 27.962 78.923 1.00 183.00 ? 266 LEU B O 1 ATOM 4569 C CB . LEU B 1 267 ? -54.456 31.290 79.236 1.00 183.00 ? 266 LEU B CB 1 ATOM 4570 C CG . LEU B 1 267 ? -55.870 31.355 79.821 1.00 183.00 ? 266 LEU B CG 1 ATOM 4571 C CD1 . LEU B 1 267 ? -55.823 31.743 81.299 1.00 183.00 ? 266 LEU B CD1 1 ATOM 4572 C CD2 . LEU B 1 267 ? -56.735 32.333 79.035 1.00 183.00 ? 266 LEU B CD2 1 ATOM 4573 N N . PRO B 1 268 ? -53.202 29.016 77.425 1.00 183.00 ? 267 PRO B N 1 ATOM 4574 C CA . PRO B 1 268 ? -53.323 27.916 76.460 1.00 183.00 ? 267 PRO B CA 1 ATOM 4575 C C . PRO B 1 268 ? -53.019 26.555 77.084 1.00 183.00 ? 267 PRO B C 1 ATOM 4576 O O . PRO B 1 268 ? -53.718 25.581 76.807 1.00 183.00 ? 267 PRO B O 1 ATOM 4577 C CB . PRO B 1 268 ? -52.278 28.265 75.394 1.00 183.00 ? 267 PRO B CB 1 ATOM 4578 C CG . PRO B 1 268 ? -52.166 29.734 75.449 1.00 183.00 ? 267 PRO B CG 1 ATOM 4579 C CD . PRO B 1 268 ? -52.365 30.109 76.891 1.00 183.00 ? 267 PRO B CD 1 ATOM 4580 N N . TYR B 1 269 ? -51.990 26.509 77.928 1.00 183.00 ? 268 TYR B N 1 ATOM 4581 C CA . TYR B 1 269 ? -51.634 25.306 78.671 1.00 183.00 ? 268 TYR B CA 1 ATOM 4582 C C . TYR B 1 269 ? -52.676 25.009 79.748 1.00 183.00 ? 268 TYR B C 1 ATOM 4583 O O . TYR B 1 269 ? -53.208 23.900 79.809 1.00 183.00 ? 268 TYR B O 1 ATOM 4584 C CB . TYR B 1 269 ? -50.246 25.474 79.295 1.00 183.00 ? 268 TYR B CB 1 ATOM 4585 C CG . TYR B 1 269 ? -49.721 24.249 80.004 1.00 183.00 ? 268 TYR B CG 1 ATOM 4586 C CD1 . TYR B 1 269 ? -49.192 23.179 79.288 1.00 183.00 ? 268 TYR B CD1 1 ATOM 4587 C CD2 . TYR B 1 269 ? -49.742 24.166 81.396 1.00 183.00 ? 268 TYR B CD2 1 ATOM 4588 C CE1 . TYR B 1 269 ? -48.707 22.053 79.939 1.00 183.00 ? 268 TYR B CE1 1 ATOM 4589 C CE2 . TYR B 1 269 ? -49.258 23.048 82.056 1.00 183.00 ? 268 TYR B CE2 1 ATOM 4590 C CZ . TYR B 1 269 ? -48.741 21.994 81.323 1.00 183.00 ? 268 TYR B CZ 1 ATOM 4591 O OH . TYR B 1 269 ? -48.261 20.879 81.976 1.00 183.00 ? 268 TYR B OH 1 ATOM 4592 N N . ALA B 1 270 ? -52.975 26.003 80.583 1.00 183.00 ? 269 ALA B N 1 ATOM 4593 C CA . ALA B 1 270 ? -53.950 25.845 81.668 1.00 183.00 ? 269 ALA B CA 1 ATOM 4594 C C . ALA B 1 270 ? -55.313 25.346 81.168 1.00 183.00 ? 269 ALA B C 1 ATOM 4595 O O . ALA B 1 270 ? -55.899 24.431 81.752 1.00 183.00 ? 269 ALA B O 1 ATOM 4596 C CB . ALA B 1 270 ? -54.117 27.159 82.421 1.00 183.00 ? 269 ALA B CB 1 ATOM 4597 N N . GLY B 1 271 ? -55.800 25.950 80.085 1.00 183.00 ? 270 GLY B N 1 ATOM 4598 C CA . GLY B 1 271 ? -57.108 25.620 79.517 1.00 183.00 ? 270 GLY B CA 1 ATOM 4599 C C . GLY B 1 271 ? -57.144 24.269 78.832 1.00 183.00 ? 270 GLY B C 1 ATOM 4600 O O . GLY B 1 271 ? -58.074 23.493 79.040 1.00 183.00 ? 270 GLY B O 1 ATOM 4601 N N . VAL B 1 272 ? -56.135 23.994 78.007 1.00 183.00 ? 271 VAL B N 1 ATOM 4602 C CA . VAL B 1 272 ? -55.996 22.691 77.350 1.00 183.00 ? 271 VAL B CA 1 ATOM 4603 C C . VAL B 1 272 ? -55.812 21.560 78.375 1.00 183.00 ? 271 VAL B C 1 ATOM 4604 O O . VAL B 1 272 ? -56.246 20.430 78.142 1.00 183.00 ? 271 VAL B O 1 ATOM 4605 C CB . VAL B 1 272 ? -54.826 22.698 76.327 1.00 183.00 ? 271 VAL B CB 1 ATOM 4606 C CG1 . VAL B 1 272 ? -54.403 21.287 75.940 1.00 183.00 ? 271 VAL B CG1 1 ATOM 4607 C CG2 . VAL B 1 272 ? -55.221 23.488 75.089 1.00 183.00 ? 271 VAL B CG2 1 ATOM 4608 N N . ALA B 1 273 ? -55.172 21.867 79.502 1.00 183.00 ? 272 ALA B N 1 ATOM 4609 C CA . ALA B 1 273 ? -54.999 20.896 80.585 1.00 183.00 ? 272 ALA B CA 1 ATOM 4610 C C . ALA B 1 273 ? -56.337 20.471 81.181 1.00 183.00 ? 272 ALA B C 1 ATOM 4611 O O . ALA B 1 273 ? -56.504 19.321 81.590 1.00 183.00 ? 272 ALA B O 1 ATOM 4612 C CB . ALA B 1 273 ? -54.108 21.469 81.670 1.00 183.00 ? 272 ALA B CB 1 ATOM 4613 N N . PHE B 1 274 ? -57.280 21.409 81.230 1.00 183.00 ? 273 PHE B N 1 ATOM 4614 C CA . PHE B 1 274 ? -58.636 21.127 81.698 1.00 183.00 ? 273 PHE B CA 1 ATOM 4615 C C . PHE B 1 274 ? -59.446 20.324 80.667 1.00 183.00 ? 273 PHE B C 1 ATOM 4616 O O . PHE B 1 274 ? -60.219 19.434 81.038 1.00 183.00 ? 273 PHE B O 1 ATOM 4617 C CB . PHE B 1 274 ? -59.362 22.432 82.037 1.00 183.00 ? 273 PHE B CB 1 ATOM 4618 C CG . PHE B 1 274 ? -60.766 22.232 82.517 1.00 183.00 ? 273 PHE B CG 1 ATOM 4619 C CD1 . PHE B 1 274 ? -61.011 21.781 83.805 1.00 183.00 ? 273 PHE B CD1 1 ATOM 4620 C CD2 . PHE B 1 274 ? -61.847 22.483 81.676 1.00 183.00 ? 273 PHE B CD2 1 ATOM 4621 C CE1 . PHE B 1 274 ? -62.310 21.589 84.253 1.00 183.00 ? 273 PHE B CE1 1 ATOM 4622 C CE2 . PHE B 1 274 ? -63.151 22.294 82.115 1.00 183.00 ? 273 PHE B CE2 1 ATOM 4623 C CZ . PHE B 1 274 ? -63.384 21.847 83.406 1.00 183.00 ? 273 PHE B CZ 1 ATOM 4624 N N . TYR B 1 275 ? -59.267 20.651 79.383 1.00 183.00 ? 274 TYR B N 1 ATOM 4625 C CA . TYR B 1 275 ? -59.930 19.944 78.272 1.00 183.00 ? 274 TYR B CA 1 ATOM 4626 C C . TYR B 1 275 ? -59.591 18.451 78.277 1.00 183.00 ? 274 TYR B C 1 ATOM 4627 O O . TYR B 1 275 ? -60.450 17.610 78.005 1.00 183.00 ? 274 TYR B O 1 ATOM 4628 C CB . TYR B 1 275 ? -59.517 20.560 76.926 1.00 183.00 ? 274 TYR B CB 1 ATOM 4629 C CG . TYR B 1 275 ? -60.335 20.097 75.737 1.00 183.00 ? 274 TYR B CG 1 ATOM 4630 C CD1 . TYR B 1 275 ? -61.507 20.756 75.377 1.00 183.00 ? 274 TYR B CD1 1 ATOM 4631 C CD2 . TYR B 1 275 ? -59.929 19.007 74.963 1.00 183.00 ? 274 TYR B CD2 1 ATOM 4632 C CE1 . TYR B 1 275 ? -62.263 20.340 74.283 1.00 183.00 ? 274 TYR B CE1 1 ATOM 4633 C CE2 . TYR B 1 275 ? -60.678 18.582 73.866 1.00 183.00 ? 274 TYR B CE2 1 ATOM 4634 C CZ . TYR B 1 275 ? -61.844 19.254 73.531 1.00 183.00 ? 274 TYR B CZ 1 ATOM 4635 O OH . TYR B 1 275 ? -62.591 18.842 72.447 1.00 183.00 ? 274 TYR B OH 1 ATOM 4636 N N . ILE B 1 276 ? -58.333 18.139 78.587 1.00 183.00 ? 275 ILE B N 1 ATOM 4637 C CA . ILE B 1 276 ? -57.868 16.758 78.694 1.00 183.00 ? 275 ILE B CA 1 ATOM 4638 C C . ILE B 1 276 ? -58.400 16.103 79.972 1.00 183.00 ? 275 ILE B C 1 ATOM 4639 O O . ILE B 1 276 ? -58.798 14.937 79.953 1.00 183.00 ? 275 ILE B O 1 ATOM 4640 C CB . ILE B 1 276 ? -56.322 16.682 78.674 1.00 183.00 ? 275 ILE B CB 1 ATOM 4641 C CG1 . ILE B 1 276 ? -55.786 17.191 77.334 1.00 183.00 ? 275 ILE B CG1 1 ATOM 4642 C CG2 . ILE B 1 276 ? -55.841 15.247 78.907 1.00 183.00 ? 275 ILE B CG2 1 ATOM 4643 C CD1 . ILE B 1 276 ? -54.308 17.523 77.344 1.00 183.00 ? 275 ILE B CD1 1 ATOM 4644 N N . PHE B 1 277 ? -58.403 16.849 81.077 1.00 183.00 ? 276 PHE B N 1 ATOM 4645 C CA . PHE B 1 277 ? -58.902 16.324 82.350 1.00 183.00 ? 276 PHE B CA 1 ATOM 4646 C C . PHE B 1 277 ? -60.413 16.044 82.321 1.00 183.00 ? 276 PHE B C 1 ATOM 4647 O O . PHE B 1 277 ? -60.912 15.248 83.115 1.00 183.00 ? 276 PHE B O 1 ATOM 4648 C CB . PHE B 1 277 ? -58.549 17.266 83.505 1.00 183.00 ? 276 PHE B CB 1 ATOM 4649 C CG . PHE B 1 277 ? -58.990 16.759 84.850 1.00 183.00 ? 276 PHE B CG 1 ATOM 4650 C CD1 . PHE B 1 277 ? -58.567 15.513 85.308 1.00 183.00 ? 276 PHE B CD1 1 ATOM 4651 C CD2 . PHE B 1 277 ? -59.837 17.515 85.652 1.00 183.00 ? 276 PHE B CD2 1 ATOM 4652 C CE1 . PHE B 1 277 ? -58.977 15.030 86.547 1.00 183.00 ? 276 PHE B CE1 1 ATOM 4653 C CE2 . PHE B 1 277 ? -60.250 17.039 86.894 1.00 183.00 ? 276 PHE B CE2 1 ATOM 4654 C CZ . PHE B 1 277 ? -59.818 15.794 87.342 1.00 183.00 ? 276 PHE B CZ 1 ATOM 4655 N N . THR B 1 278 ? -61.134 16.697 81.411 1.00 183.00 ? 277 THR B N 1 ATOM 4656 C CA . THR B 1 278 ? -62.536 16.370 81.155 1.00 183.00 ? 277 THR B CA 1 ATOM 4657 C C . THR B 1 278 ? -62.621 15.188 80.189 1.00 183.00 ? 277 THR B C 1 ATOM 4658 O O . THR B 1 278 ? -63.375 14.241 80.423 1.00 183.00 ? 277 THR B O 1 ATOM 4659 C CB . THR B 1 278 ? -63.302 17.567 80.552 1.00 183.00 ? 277 THR B CB 1 ATOM 4660 O OG1 . THR B 1 278 ? -62.940 18.769 81.241 1.00 183.00 ? 277 THR B OG1 1 ATOM 4661 C CG2 . THR B 1 278 ? -64.809 17.357 80.658 1.00 183.00 ? 277 THR B CG2 1 ATOM 4662 N N . HIS B 1 279 ? -61.843 15.260 79.107 1.00 183.00 ? 278 HIS B N 1 ATOM 4663 C CA . HIS B 1 279 ? -61.802 14.219 78.072 1.00 183.00 ? 278 HIS B CA 1 ATOM 4664 C C . HIS B 1 279 ? -60.714 13.198 78.403 1.00 183.00 ? 278 HIS B C 1 ATOM 4665 O O . HIS B 1 279 ? -59.701 13.102 77.706 1.00 183.00 ? 278 HIS B O 1 ATOM 4666 C CB . HIS B 1 279 ? -61.544 14.847 76.694 1.00 183.00 ? 278 HIS B CB 1 ATOM 4667 C CG . HIS B 1 279 ? -62.608 15.809 76.259 1.00 183.00 ? 278 HIS B CG 1 ATOM 4668 N ND1 . HIS B 1 279 ? -62.929 16.941 76.978 1.00 183.00 ? 278 HIS B ND1 1 ATOM 4669 C CD2 . HIS B 1 279 ? -63.420 15.811 75.175 1.00 183.00 ? 278 HIS B CD2 1 ATOM 4670 C CE1 . HIS B 1 279 ? -63.897 17.595 76.361 1.00 183.00 ? 278 HIS B CE1 1 ATOM 4671 N NE2 . HIS B 1 279 ? -64.213 16.931 75.263 1.00 183.00 ? 278 HIS B NE2 1 ATOM 4672 N N . GLN B 1 280 ? -60.941 12.436 79.471 1.00 183.00 ? 279 GLN B N 1 ATOM 4673 C CA . GLN B 1 280 ? -59.927 11.541 80.042 1.00 183.00 ? 279 GLN B CA 1 ATOM 4674 C C . GLN B 1 280 ? -59.609 10.351 79.129 1.00 183.00 ? 279 GLN B C 1 ATOM 4675 O O . GLN B 1 280 ? -60.090 9.234 79.350 1.00 183.00 ? 279 GLN B O 1 ATOM 4676 C CB . GLN B 1 280 ? -60.386 11.041 81.419 1.00 183.00 ? 279 GLN B CB 1 ATOM 4677 C CG . GLN B 1 280 ? -60.585 12.157 82.455 1.00 183.00 ? 279 GLN B CG 1 ATOM 4678 C CD . GLN B 1 280 ? -61.820 11.966 83.336 1.00 183.00 ? 279 GLN B CD 1 ATOM 4679 O OE1 . GLN B 1 280 ? -62.335 10.856 83.485 1.00 183.00 ? 279 GLN B OE1 1 ATOM 4680 N NE2 . GLN B 1 280 ? -62.296 13.058 83.924 1.00 183.00 ? 279 GLN B NE2 1 ATOM 4681 N N . GLY B 1 281 ? -58.792 10.605 78.108 1.00 183.00 ? 280 GLY B N 1 ATOM 4682 C CA . GLY B 1 281 ? -58.359 9.569 77.167 1.00 183.00 ? 280 GLY B CA 1 ATOM 4683 C C . GLY B 1 281 ? -59.002 9.640 75.792 1.00 183.00 ? 280 GLY B C 1 ATOM 4684 O O . GLY B 1 281 ? -59.214 8.609 75.153 1.00 183.00 ? 280 GLY B O 1 ATOM 4685 N N . SER B 1 282 ? -59.304 10.853 75.330 1.00 183.00 ? 281 SER B N 1 ATOM 4686 C CA . SER B 1 282 ? -59.779 11.062 73.965 1.00 183.00 ? 281 SER B CA 1 ATOM 4687 C C . SER B 1 282 ? -58.589 10.969 73.009 1.00 183.00 ? 281 SER B C 1 ATOM 4688 O O . SER B 1 282 ? -57.446 10.807 73.449 1.00 183.00 ? 281 SER B O 1 ATOM 4689 C CB . SER B 1 282 ? -60.473 12.424 73.842 1.00 183.00 ? 281 SER B CB 1 ATOM 4690 O OG . SER B 1 282 ? -61.037 12.612 72.556 1.00 183.00 ? 281 SER B OG 1 ATOM 4691 N N . ASP B 1 283 ? -58.851 11.074 71.707 1.00 183.00 ? 282 ASP B N 1 ATOM 4692 C CA . ASP B 1 283 ? -57.795 10.965 70.689 1.00 183.00 ? 282 ASP B CA 1 ATOM 4693 C C . ASP B 1 283 ? -57.032 12.288 70.508 1.00 183.00 ? 282 ASP B C 1 ATOM 4694 O O . ASP B 1 283 ? -56.747 12.703 69.379 1.00 183.00 ? 282 ASP B O 1 ATOM 4695 C CB . ASP B 1 283 ? -58.389 10.494 69.350 1.00 183.00 ? 282 ASP B CB 1 ATOM 4696 C CG . ASP B 1 283 ? -57.340 9.930 68.402 1.00 183.00 ? 282 ASP B CG 1 ATOM 4697 O OD1 . ASP B 1 283 ? -57.315 10.349 67.227 1.00 183.00 ? 282 ASP B OD1 1 ATOM 4698 O OD2 . ASP B 1 283 ? -56.541 9.071 68.830 1.00 183.00 ? 282 ASP B OD2 1 ATOM 4699 N N . PHE B 1 284 ? -56.695 12.935 71.626 1.00 183.00 ? 283 PHE B N 1 ATOM 4700 C CA . PHE B 1 284 ? -55.933 14.188 71.608 1.00 183.00 ? 283 PHE B CA 1 ATOM 4701 C C . PHE B 1 284 ? -54.458 13.873 71.364 1.00 183.00 ? 283 PHE B C 1 ATOM 4702 O O . PHE B 1 284 ? -53.901 12.948 71.962 1.00 183.00 ? 283 PHE B O 1 ATOM 4703 C CB . PHE B 1 284 ? -56.130 14.994 72.906 1.00 183.00 ? 283 PHE B CB 1 ATOM 4704 C CG . PHE B 1 284 ? -55.570 14.331 74.138 1.00 183.00 ? 283 PHE B CG 1 ATOM 4705 C CD1 . PHE B 1 284 ? -56.343 13.448 74.882 1.00 183.00 ? 283 PHE B CD1 1 ATOM 4706 C CD2 . PHE B 1 284 ? -54.275 14.598 74.559 1.00 183.00 ? 283 PHE B CD2 1 ATOM 4707 C CE1 . PHE B 1 284 ? -55.833 12.834 76.015 1.00 183.00 ? 283 PHE B CE1 1 ATOM 4708 C CE2 . PHE B 1 284 ? -53.757 13.988 75.692 1.00 183.00 ? 283 PHE B CE2 1 ATOM 4709 C CZ . PHE B 1 284 ? -54.540 13.106 76.422 1.00 183.00 ? 283 PHE B CZ 1 ATOM 4710 N N . GLY B 1 285 ? -53.834 14.645 70.478 1.00 183.00 ? 284 GLY B N 1 ATOM 4711 C CA . GLY B 1 285 ? -52.493 14.336 69.992 1.00 183.00 ? 284 GLY B CA 1 ATOM 4712 C C . GLY B 1 285 ? -51.365 14.662 70.956 1.00 183.00 ? 284 GLY B C 1 ATOM 4713 O O . GLY B 1 285 ? -51.604 14.961 72.127 1.00 183.00 ? 284 GLY B O 1 ATOM 4714 N N . PRO B 1 286 ? -50.116 14.587 70.466 1.00 183.00 ? 285 PRO B N 1 ATOM 4715 C CA . PRO B 1 286 ? -48.934 14.968 71.232 1.00 183.00 ? 285 PRO B CA 1 ATOM 4716 C C . PRO B 1 286 ? -48.659 16.470 71.170 1.00 183.00 ? 285 PRO B C 1 ATOM 4717 O O . PRO B 1 286 ? -48.416 17.093 72.203 1.00 183.00 ? 285 PRO B O 1 ATOM 4718 C CB . PRO B 1 286 ? -47.807 14.178 70.556 1.00 183.00 ? 285 PRO B CB 1 ATOM 4719 C CG . PRO B 1 286 ? -48.275 13.925 69.162 1.00 183.00 ? 285 PRO B CG 1 ATOM 4720 C CD . PRO B 1 286 ? -49.769 14.104 69.116 1.00 183.00 ? 285 PRO B CD 1 ATOM 4721 N N . ILE B 1 287 ? -48.699 17.033 69.963 1.00 183.00 ? 286 ILE B N 1 ATOM 4722 C CA . ILE B 1 287 ? -48.489 18.469 69.739 1.00 183.00 ? 286 ILE B CA 1 ATOM 4723 C C . ILE B 1 287 ? -49.409 19.265 70.660 1.00 183.00 ? 286 ILE B C 1 ATOM 4724 O O . ILE B 1 287 ? -48.976 20.156 71.390 1.00 183.00 ? 286 ILE B O 1 ATOM 4725 C CB . ILE B 1 287 ? -48.813 18.918 68.264 1.00 183.00 ? 286 ILE B CB 1 ATOM 4726 C CG1 . ILE B 1 287 ? -48.633 17.796 67.225 1.00 183.00 ? 286 ILE B CG1 1 ATOM 4727 C CG2 . ILE B 1 287 ? -47.980 20.132 67.880 1.00 183.00 ? 286 ILE B CG2 1 ATOM 4728 C CD1 . ILE B 1 287 ? -47.222 17.239 67.102 1.00 183.00 ? 286 ILE B CD1 1 ATOM 4729 N N . PHE B 1 288 ? -50.687 18.904 70.597 1.00 183.00 ? 287 PHE B N 1 ATOM 4730 C CA . PHE B 1 288 ? -51.778 19.502 71.373 1.00 183.00 ? 287 PHE B CA 1 ATOM 4731 C C . PHE B 1 288 ? -51.403 19.920 72.803 1.00 183.00 ? 287 PHE B C 1 ATOM 4732 O O . PHE B 1 288 ? -51.712 21.038 73.225 1.00 183.00 ? 287 PHE B O 1 ATOM 4733 C CB . PHE B 1 288 ? -52.946 18.496 71.380 1.00 183.00 ? 287 PHE B CB 1 ATOM 4734 C CG . PHE B 1 288 ? -54.156 18.939 72.159 1.00 183.00 ? 287 PHE B CG 1 ATOM 4735 C CD1 . PHE B 1 288 ? -54.939 20.001 71.720 1.00 183.00 ? 287 PHE B CD1 1 ATOM 4736 C CD2 . PHE B 1 288 ? -54.538 18.258 73.310 1.00 183.00 ? 287 PHE B CD2 1 ATOM 4737 C CE1 . PHE B 1 288 ? -56.063 20.396 72.434 1.00 183.00 ? 287 PHE B CE1 1 ATOM 4738 C CE2 . PHE B 1 288 ? -55.659 18.643 74.024 1.00 183.00 ? 287 PHE B CE2 1 ATOM 4739 C CZ . PHE B 1 288 ? -56.424 19.714 73.588 1.00 183.00 ? 287 PHE B CZ 1 ATOM 4740 N N . MET B 1 289 ? -50.734 19.029 73.532 1.00 183.00 ? 288 MET B N 1 ATOM 4741 C CA . MET B 1 289 ? -50.396 19.267 74.941 1.00 183.00 ? 288 MET B CA 1 ATOM 4742 C C . MET B 1 289 ? -48.998 19.872 75.118 1.00 183.00 ? 288 MET B C 1 ATOM 4743 O O . MET B 1 289 ? -48.760 20.644 76.053 1.00 183.00 ? 288 MET B O 1 ATOM 4744 C CB . MET B 1 289 ? -50.510 17.955 75.731 1.00 183.00 ? 288 MET B CB 1 ATOM 4745 C CG . MET B 1 289 ? -50.177 18.052 77.223 1.00 183.00 ? 288 MET B CG 1 ATOM 4746 S SD . MET B 1 289 ? -51.100 19.324 78.105 1.00 183.00 ? 288 MET B SD 1 ATOM 4747 C CE . MET B 1 289 ? -50.436 19.147 79.757 1.00 183.00 ? 288 MET B CE 1 ATOM 4748 N N . THR B 1 290 ? -48.081 19.518 74.222 1.00 183.00 ? 289 THR B N 1 ATOM 4749 C CA . THR B 1 290 ? -46.697 19.975 74.313 1.00 183.00 ? 289 THR B CA 1 ATOM 4750 C C . THR B 1 290 ? -46.599 21.483 74.079 1.00 183.00 ? 289 THR B C 1 ATOM 4751 O O . THR B 1 290 ? -46.216 22.226 74.979 1.00 183.00 ? 289 THR B O 1 ATOM 4752 C CB . THR B 1 290 ? -45.795 19.238 73.290 1.00 183.00 ? 289 THR B CB 1 ATOM 4753 O OG1 . THR B 1 290 ? -46.051 17.832 73.344 1.00 183.00 ? 289 THR B OG1 1 ATOM 4754 C CG2 . THR B 1 290 ? -44.329 19.479 73.582 1.00 183.00 ? 289 THR B CG2 1 ATOM 4755 N N . ILE B 1 291 ? -46.989 21.919 72.880 1.00 183.00 ? 290 ILE B N 1 ATOM 4756 C CA . ILE B 1 291 ? -46.766 23.298 72.406 1.00 183.00 ? 290 ILE B CA 1 ATOM 4757 C C . ILE B 1 291 ? -47.106 24.390 73.427 1.00 183.00 ? 290 ILE B C 1 ATOM 4758 O O . ILE B 1 291 ? -46.291 25.287 73.655 1.00 183.00 ? 290 ILE B O 1 ATOM 4759 C CB . ILE B 1 291 ? -47.539 23.586 71.081 1.00 183.00 ? 290 ILE B CB 1 ATOM 4760 C CG1 . ILE B 1 291 ? -47.022 22.706 69.930 1.00 183.00 ? 290 ILE B CG1 1 ATOM 4761 C CG2 . ILE B 1 291 ? -47.451 25.067 70.697 1.00 183.00 ? 290 ILE B CG2 1 ATOM 4762 C CD1 . ILE B 1 291 ? -45.556 22.906 69.547 1.00 183.00 ? 290 ILE B CD1 1 ATOM 4763 N N . PRO B 1 292 ? -48.310 24.333 74.029 1.00 183.00 ? 291 PRO B N 1 ATOM 4764 C CA . PRO B 1 292 ? -48.638 25.361 75.014 1.00 183.00 ? 291 PRO B CA 1 ATOM 4765 C C . PRO B 1 292 ? -47.729 25.351 76.240 1.00 183.00 ? 291 PRO B C 1 ATOM 4766 O O . PRO B 1 292 ? -47.473 26.407 76.808 1.00 183.00 ? 291 PRO B O 1 ATOM 4767 C CB . PRO B 1 292 ? -50.075 25.020 75.413 1.00 183.00 ? 291 PRO B CB 1 ATOM 4768 C CG . PRO B 1 292 ? -50.232 23.588 75.091 1.00 183.00 ? 291 PRO B CG 1 ATOM 4769 C CD . PRO B 1 292 ? -49.424 23.383 73.855 1.00 183.00 ? 291 PRO B CD 1 ATOM 4770 N N . ALA B 1 293 ? -47.251 24.175 76.643 1.00 183.00 ? 292 ALA B N 1 ATOM 4771 C CA . ALA B 1 293 ? -46.286 24.083 77.735 1.00 183.00 ? 292 ALA B CA 1 ATOM 4772 C C . ALA B 1 293 ? -45.021 24.880 77.407 1.00 183.00 ? 292 ALA B C 1 ATOM 4773 O O . ALA B 1 293 ? -44.632 25.767 78.170 1.00 183.00 ? 292 ALA B O 1 ATOM 4774 C CB . ALA B 1 293 ? -45.932 22.629 78.026 1.00 183.00 ? 292 ALA B CB 1 ATOM 4775 N N . PHE B 1 294 ? -44.400 24.570 76.264 1.00 183.00 ? 293 PHE B N 1 ATOM 4776 C CA . PHE B 1 294 ? -43.157 25.238 75.830 1.00 183.00 ? 293 PHE B CA 1 ATOM 4777 C C . PHE B 1 294 ? -43.383 26.700 75.437 1.00 183.00 ? 293 PHE B C 1 ATOM 4778 O O . PHE B 1 294 ? -42.465 27.514 75.535 1.00 183.00 ? 293 PHE B O 1 ATOM 4779 C CB . PHE B 1 294 ? -42.484 24.483 74.674 1.00 183.00 ? 293 PHE B CB 1 ATOM 4780 C CG . PHE B 1 294 ? -41.763 23.232 75.102 1.00 183.00 ? 293 PHE B CG 1 ATOM 4781 C CD1 . PHE B 1 294 ? -42.387 21.993 75.025 1.00 183.00 ? 293 PHE B CD1 1 ATOM 4782 C CD2 . PHE B 1 294 ? -40.461 23.290 75.582 1.00 183.00 ? 293 PHE B CD2 1 ATOM 4783 C CE1 . PHE B 1 294 ? -41.726 20.830 75.419 1.00 183.00 ? 293 PHE B CE1 1 ATOM 4784 C CE2 . PHE B 1 294 ? -39.796 22.128 75.978 1.00 183.00 ? 293 PHE B CE2 1 ATOM 4785 C CZ . PHE B 1 294 ? -40.430 20.901 75.895 1.00 183.00 ? 293 PHE B CZ 1 ATOM 4786 N N . PHE B 1 295 ? -44.596 27.022 74.987 1.00 183.00 ? 294 PHE B N 1 ATOM 4787 C CA . PHE B 1 295 ? -45.000 28.415 74.797 1.00 183.00 ? 294 PHE B CA 1 ATOM 4788 C C . PHE B 1 295 ? -45.218 29.094 76.156 1.00 183.00 ? 294 PHE B C 1 ATOM 4789 O O . PHE B 1 295 ? -44.917 30.276 76.324 1.00 183.00 ? 294 PHE B O 1 ATOM 4790 C CB . PHE B 1 295 ? -46.261 28.501 73.931 1.00 183.00 ? 294 PHE B CB 1 ATOM 4791 C CG . PHE B 1 295 ? -46.610 29.901 73.506 1.00 183.00 ? 294 PHE B CG 1 ATOM 4792 C CD1 . PHE B 1 295 ? -45.736 30.640 72.715 1.00 183.00 ? 294 PHE B CD1 1 ATOM 4793 C CD2 . PHE B 1 295 ? -47.814 30.482 73.891 1.00 183.00 ? 294 PHE B CD2 1 ATOM 4794 C CE1 . PHE B 1 295 ? -46.052 31.937 72.320 1.00 183.00 ? 294 PHE B CE1 1 ATOM 4795 C CE2 . PHE B 1 295 ? -48.139 31.779 73.499 1.00 183.00 ? 294 PHE B CE2 1 ATOM 4796 C CZ . PHE B 1 295 ? -47.257 32.507 72.713 1.00 183.00 ? 294 PHE B CZ 1 ATOM 4797 N N . ALA B 1 296 ? -45.732 28.334 77.120 1.00 183.00 ? 295 ALA B N 1 ATOM 4798 C CA . ALA B 1 296 ? -45.896 28.816 78.488 1.00 183.00 ? 295 ALA B CA 1 ATOM 4799 C C . ALA B 1 296 ? -44.568 28.899 79.232 1.00 183.00 ? 295 ALA B C 1 ATOM 4800 O O . ALA B 1 296 ? -44.425 29.695 80.153 1.00 183.00 ? 295 ALA B O 1 ATOM 4801 C CB . ALA B 1 296 ? -46.851 27.925 79.247 1.00 183.00 ? 295 ALA B CB 1 ATOM 4802 N N . LYS B 1 297 ? -43.598 28.081 78.831 1.00 183.00 ? 296 LYS B N 1 ATOM 4803 C CA . LYS B 1 297 ? -42.297 28.024 79.509 1.00 183.00 ? 296 LYS B CA 1 ATOM 4804 C C . LYS B 1 297 ? -41.316 29.136 79.099 1.00 183.00 ? 296 LYS B C 1 ATOM 4805 O O . LYS B 1 297 ? -40.116 29.028 79.352 1.00 183.00 ? 296 LYS B O 1 ATOM 4806 C CB . LYS B 1 297 ? -41.653 26.641 79.319 1.00 183.00 ? 296 LYS B CB 1 ATOM 4807 C CG . LYS B 1 297 ? -42.143 25.586 80.305 1.00 183.00 ? 296 LYS B CG 1 ATOM 4808 C CD . LYS B 1 297 ? -41.396 24.272 80.130 1.00 183.00 ? 296 LYS B CD 1 ATOM 4809 C CE . LYS B 1 297 ? -41.582 23.360 81.326 1.00 183.00 ? 296 LYS B CE 1 ATOM 4810 N NZ . LYS B 1 297 ? -40.697 22.177 81.235 1.00 183.00 ? 296 LYS B NZ 1 ATOM 4811 N N . THR B 1 298 ? -41.822 30.205 78.482 1.00 183.00 ? 297 THR B N 1 ATOM 4812 C CA . THR B 1 298 ? -41.051 31.445 78.320 1.00 183.00 ? 297 THR B CA 1 ATOM 4813 C C . THR B 1 298 ? -41.115 32.301 79.596 1.00 183.00 ? 297 THR B C 1 ATOM 4814 O O . THR B 1 298 ? -40.581 33.412 79.630 1.00 183.00 ? 297 THR B O 1 ATOM 4815 C CB . THR B 1 298 ? -41.561 32.289 77.125 1.00 183.00 ? 297 THR B CB 1 ATOM 4816 O OG1 . THR B 1 298 ? -42.994 32.306 77.121 1.00 183.00 ? 297 THR B OG1 1 ATOM 4817 C CG2 . THR B 1 298 ? -41.060 31.720 75.810 1.00 183.00 ? 297 THR B CG2 1 ATOM 4818 N N . SER B 1 299 ? -41.768 31.773 80.634 1.00 183.00 ? 298 SER B N 1 ATOM 4819 C CA . SER B 1 299 ? -41.969 32.465 81.915 1.00 183.00 ? 298 SER B CA 1 ATOM 4820 C C . SER B 1 299 ? -40.720 33.141 82.471 1.00 183.00 ? 298 SER B C 1 ATOM 4821 O O . SER B 1 299 ? -40.786 34.265 82.972 1.00 183.00 ? 298 SER B O 1 ATOM 4822 C CB . SER B 1 299 ? -42.497 31.476 82.960 1.00 183.00 ? 298 SER B CB 1 ATOM 4823 O OG . SER B 1 299 ? -41.504 30.528 83.318 1.00 183.00 ? 298 SER B OG 1 ATOM 4824 N N . ALA B 1 300 ? -39.587 32.450 82.375 1.00 183.00 ? 299 ALA B N 1 ATOM 4825 C CA . ALA B 1 300 ? -38.344 32.906 82.991 1.00 183.00 ? 299 ALA B CA 1 ATOM 4826 C C . ALA B 1 300 ? -37.589 33.962 82.182 1.00 183.00 ? 299 ALA B C 1 ATOM 4827 O O . ALA B 1 300 ? -36.584 34.490 82.652 1.00 183.00 ? 299 ALA B O 1 ATOM 4828 C CB . ALA B 1 300 ? -37.437 31.713 83.261 1.00 183.00 ? 299 ALA B CB 1 ATOM 4829 N N . VAL B 1 301 ? -38.067 34.273 80.980 1.00 183.00 ? 300 VAL B N 1 ATOM 4830 C CA . VAL B 1 301 ? -37.365 35.197 80.092 1.00 183.00 ? 300 VAL B CA 1 ATOM 4831 C C . VAL B 1 301 ? -38.049 36.561 79.988 1.00 183.00 ? 300 VAL B C 1 ATOM 4832 O O . VAL B 1 301 ? -37.360 37.571 79.927 1.00 183.00 ? 300 VAL B O 1 ATOM 4833 C CB . VAL B 1 301 ? -37.197 34.614 78.665 1.00 183.00 ? 300 VAL B CB 1 ATOM 4834 C CG1 . VAL B 1 301 ? -36.091 35.352 77.912 1.00 183.00 ? 300 VAL B CG1 1 ATOM 4835 C CG2 . VAL B 1 301 ? -36.882 33.124 78.718 1.00 183.00 ? 300 VAL B CG2 1 ATOM 4836 N N . TYR B 1 302 ? -39.384 36.597 79.953 1.00 183.00 ? 301 TYR B N 1 ATOM 4837 C CA . TYR B 1 302 ? -40.113 37.868 79.775 1.00 183.00 ? 301 TYR B CA 1 ATOM 4838 C C . TYR B 1 302 ? -40.250 38.706 81.055 1.00 183.00 ? 301 TYR B C 1 ATOM 4839 O O . TYR B 1 302 ? -40.633 39.876 80.987 1.00 183.00 ? 301 TYR B O 1 ATOM 4840 C CB . TYR B 1 302 ? -41.498 37.647 79.134 1.00 183.00 ? 301 TYR B CB 1 ATOM 4841 C CG . TYR B 1 302 ? -42.505 36.864 79.962 1.00 183.00 ? 301 TYR B CG 1 ATOM 4842 C CD1 . TYR B 1 302 ? -43.032 37.385 81.143 1.00 183.00 ? 301 TYR B CD1 1 ATOM 4843 C CD2 . TYR B 1 302 ? -42.962 35.619 79.539 1.00 183.00 ? 301 TYR B CD2 1 ATOM 4844 C CE1 . TYR B 1 302 ? -43.957 36.676 81.890 1.00 183.00 ? 301 TYR B CE1 1 ATOM 4845 C CE2 . TYR B 1 302 ? -43.892 34.908 80.280 1.00 183.00 ? 301 TYR B CE2 1 ATOM 4846 C CZ . TYR B 1 302 ? -44.383 35.440 81.453 1.00 183.00 ? 301 TYR B CZ 1 ATOM 4847 O OH . TYR B 1 302 ? -45.301 34.736 82.191 1.00 183.00 ? 301 TYR B OH 1 ATOM 4848 N N . ASN B 1 303 ? -39.956 38.110 82.210 1.00 183.00 ? 302 ASN B N 1 ATOM 4849 C CA . ASN B 1 303 ? -40.071 38.816 83.494 1.00 183.00 ? 302 ASN B CA 1 ATOM 4850 C C . ASN B 1 303 ? -39.178 40.059 83.604 1.00 183.00 ? 302 ASN B C 1 ATOM 4851 O O . ASN B 1 303 ? -39.677 41.140 83.926 1.00 183.00 ? 302 ASN B O 1 ATOM 4852 C CB . ASN B 1 303 ? -39.794 37.870 84.679 1.00 183.00 ? 302 ASN B CB 1 ATOM 4853 C CG . ASN B 1 303 ? -40.959 36.937 84.980 1.00 183.00 ? 302 ASN B CG 1 ATOM 4854 O OD1 . ASN B 1 303 ? -42.123 37.292 84.794 1.00 183.00 ? 302 ASN B OD1 1 ATOM 4855 N ND2 . ASN B 1 303 ? -40.646 35.739 85.463 1.00 183.00 ? 302 ASN B ND2 1 ATOM 4856 N N . PRO B 1 304 ? -37.861 39.914 83.338 1.00 183.00 ? 303 PRO B N 1 ATOM 4857 C CA . PRO B 1 304 ? -36.961 41.055 83.507 1.00 183.00 ? 303 PRO B CA 1 ATOM 4858 C C . PRO B 1 304 ? -36.807 41.981 82.284 1.00 183.00 ? 303 PRO B C 1 ATOM 4859 O O . PRO B 1 304 ? -36.159 43.021 82.403 1.00 183.00 ? 303 PRO B O 1 ATOM 4860 C CB . PRO B 1 304 ? -35.613 40.393 83.838 1.00 183.00 ? 303 PRO B CB 1 ATOM 4861 C CG . PRO B 1 304 ? -35.780 38.911 83.529 1.00 183.00 ? 303 PRO B CG 1 ATOM 4862 C CD . PRO B 1 304 ? -37.113 38.731 82.879 1.00 183.00 ? 303 PRO B CD 1 ATOM 4863 N N . VAL B 1 305 ? -37.386 41.620 81.135 1.00 183.00 ? 304 VAL B N 1 ATOM 4864 C CA . VAL B 1 305 ? -37.274 42.445 79.915 1.00 183.00 ? 304 VAL B CA 1 ATOM 4865 C C . VAL B 1 305 ? -38.140 43.694 80.054 1.00 183.00 ? 304 VAL B C 1 ATOM 4866 O O . VAL B 1 305 ? -37.687 44.807 79.788 1.00 183.00 ? 304 VAL B O 1 ATOM 4867 C CB . VAL B 1 305 ? -37.712 41.692 78.622 1.00 183.00 ? 304 VAL B CB 1 ATOM 4868 C CG1 . VAL B 1 305 ? -37.363 42.511 77.382 1.00 183.00 ? 304 VAL B CG1 1 ATOM 4869 C CG2 . VAL B 1 305 ? -37.058 40.327 78.526 1.00 183.00 ? 304 VAL B CG2 1 ATOM 4870 N N . ILE B 1 306 ? -39.386 43.488 80.473 1.00 183.00 ? 305 ILE B N 1 ATOM 4871 C CA . ILE B 1 306 ? -40.340 44.577 80.698 1.00 183.00 ? 305 ILE B CA 1 ATOM 4872 C C . ILE B 1 306 ? -39.973 45.324 81.990 1.00 183.00 ? 305 ILE B C 1 ATOM 4873 O O . ILE B 1 306 ? -40.232 46.522 82.126 1.00 183.00 ? 305 ILE B O 1 ATOM 4874 C CB . ILE B 1 306 ? -41.801 44.038 80.752 1.00 183.00 ? 305 ILE B CB 1 ATOM 4875 C CG1 . ILE B 1 306 ? -42.121 43.235 79.479 1.00 183.00 ? 305 ILE B CG1 1 ATOM 4876 C CG2 . ILE B 1 306 ? -42.800 45.186 80.919 1.00 183.00 ? 305 ILE B CG2 1 ATOM 4877 C CD1 . ILE B 1 306 ? -43.473 42.547 79.482 1.00 183.00 ? 305 ILE B CD1 1 ATOM 4878 N N . TYR B 1 307 ? -39.358 44.598 82.923 1.00 183.00 ? 306 TYR B N 1 ATOM 4879 C CA . TYR B 1 307 ? -38.798 45.162 84.156 1.00 183.00 ? 306 TYR B CA 1 ATOM 4880 C C . TYR B 1 307 ? -37.676 46.170 83.870 1.00 183.00 ? 306 TYR B C 1 ATOM 4881 O O . TYR B 1 307 ? -37.415 47.069 84.676 1.00 183.00 ? 306 TYR B O 1 ATOM 4882 C CB . TYR B 1 307 ? -38.276 44.009 85.019 1.00 183.00 ? 306 TYR B CB 1 ATOM 4883 C CG . TYR B 1 307 ? -37.720 44.356 86.381 1.00 183.00 ? 306 TYR B CG 1 ATOM 4884 C CD1 . TYR B 1 307 ? -38.260 45.387 87.152 1.00 183.00 ? 306 TYR B CD1 1 ATOM 4885 C CD2 . TYR B 1 307 ? -36.678 43.604 86.925 1.00 183.00 ? 306 TYR B CD2 1 ATOM 4886 C CE1 . TYR B 1 307 ? -37.752 45.679 88.413 1.00 183.00 ? 306 TYR B CE1 1 ATOM 4887 C CE2 . TYR B 1 307 ? -36.167 43.885 88.180 1.00 183.00 ? 306 TYR B CE2 1 ATOM 4888 C CZ . TYR B 1 307 ? -36.706 44.922 88.920 1.00 183.00 ? 306 TYR B CZ 1 ATOM 4889 O OH . TYR B 1 307 ? -36.195 45.198 90.169 1.00 183.00 ? 306 TYR B OH 1 ATOM 4890 N N . ILE B 1 308 ? -37.016 46.000 82.723 1.00 183.00 ? 307 ILE B N 1 ATOM 4891 C CA . ILE B 1 308 ? -36.002 46.939 82.236 1.00 183.00 ? 307 ILE B CA 1 ATOM 4892 C C . ILE B 1 308 ? -36.607 47.978 81.274 1.00 183.00 ? 307 ILE B C 1 ATOM 4893 O O . ILE B 1 308 ? -36.168 49.128 81.255 1.00 183.00 ? 307 ILE B O 1 ATOM 4894 C CB . ILE B 1 308 ? -34.831 46.182 81.545 1.00 183.00 ? 307 ILE B CB 1 ATOM 4895 C CG1 . ILE B 1 308 ? -34.074 45.340 82.573 1.00 183.00 ? 307 ILE B CG1 1 ATOM 4896 C CG2 . ILE B 1 308 ? -33.857 47.154 80.863 1.00 183.00 ? 307 ILE B CG2 1 ATOM 4897 C CD1 . ILE B 1 308 ? -33.301 44.194 81.973 1.00 183.00 ? 307 ILE B CD1 1 ATOM 4898 N N . MET B 1 309 ? -37.610 47.578 80.489 1.00 183.00 ? 308 MET B N 1 ATOM 4899 C CA . MET B 1 309 ? -38.212 48.465 79.477 1.00 183.00 ? 308 MET B CA 1 ATOM 4900 C C . MET B 1 309 ? -39.286 49.420 80.020 1.00 183.00 ? 308 MET B C 1 ATOM 4901 O O . MET B 1 309 ? -39.868 50.190 79.250 1.00 183.00 ? 308 MET B O 1 ATOM 4902 C CB . MET B 1 309 ? -38.799 47.639 78.321 1.00 183.00 ? 308 MET B CB 1 ATOM 4903 C CG . MET B 1 309 ? -37.752 47.031 77.399 1.00 183.00 ? 308 MET B CG 1 ATOM 4904 S SD . MET B 1 309 ? -38.484 46.007 76.111 1.00 183.00 ? 308 MET B SD 1 ATOM 4905 C CE . MET B 1 309 ? -39.297 47.236 75.094 1.00 183.00 ? 308 MET B CE 1 ATOM 4906 N N . MET B 1 310 ? -39.549 49.378 81.327 1.00 183.00 ? 309 MET B N 1 ATOM 4907 C CA . MET B 1 310 ? -40.561 50.249 81.934 1.00 183.00 ? 309 MET B CA 1 ATOM 4908 C C . MET B 1 310 ? -40.081 51.002 83.184 1.00 183.00 ? 309 MET B C 1 ATOM 4909 O O . MET B 1 310 ? -40.381 52.189 83.332 1.00 183.00 ? 309 MET B O 1 ATOM 4910 C CB . MET B 1 310 ? -41.830 49.448 82.247 1.00 183.00 ? 309 MET B CB 1 ATOM 4911 C CG . MET B 1 310 ? -42.555 48.955 80.998 1.00 183.00 ? 309 MET B CG 1 ATOM 4912 S SD . MET B 1 310 ? -44.206 48.289 81.312 1.00 183.00 ? 309 MET B SD 1 ATOM 4913 C CE . MET B 1 310 ? -45.134 49.768 81.712 1.00 183.00 ? 309 MET B CE 1 ATOM 4914 N N . ASN B 1 311 ? -39.345 50.330 84.071 1.00 183.00 ? 310 ASN B N 1 ATOM 4915 C CA . ASN B 1 311 ? -38.918 50.936 85.341 1.00 183.00 ? 310 ASN B CA 1 ATOM 4916 C C . ASN B 1 311 ? -37.504 51.521 85.261 1.00 183.00 ? 310 ASN B C 1 ATOM 4917 O O . ASN B 1 311 ? -36.547 50.788 85.018 1.00 183.00 ? 310 ASN B O 1 ATOM 4918 C CB . ASN B 1 311 ? -38.990 49.901 86.472 1.00 183.00 ? 310 ASN B CB 1 ATOM 4919 C CG . ASN B 1 311 ? -39.495 50.492 87.779 1.00 183.00 ? 310 ASN B CG 1 ATOM 4920 O OD1 . ASN B 1 311 ? -39.079 51.573 88.194 1.00 183.00 ? 310 ASN B OD1 1 ATOM 4921 N ND2 . ASN B 1 311 ? -40.403 49.780 88.430 1.00 183.00 ? 310 ASN B ND2 1 ATOM 4922 N N . LYS B 1 312 ? -37.375 52.832 85.475 1.00 183.00 ? 311 LYS B N 1 ATOM 4923 C CA . LYS B 1 312 ? -36.068 53.505 85.411 1.00 183.00 ? 311 LYS B CA 1 ATOM 4924 C C . LYS B 1 312 ? -35.187 53.254 86.649 1.00 183.00 ? 311 LYS B C 1 ATOM 4925 O O . LYS B 1 312 ? -33.963 53.375 86.581 1.00 183.00 ? 311 LYS B O 1 ATOM 4926 C CB . LYS B 1 312 ? -36.236 55.014 85.160 1.00 183.00 ? 311 LYS B CB 1 ATOM 4927 C CG . LYS B 1 312 ? -36.770 55.839 86.333 1.00 183.00 ? 311 LYS B CG 1 ATOM 4928 C CD . LYS B 1 312 ? -36.579 57.332 86.086 1.00 183.00 ? 311 LYS B CD 1 ATOM 4929 C CE . LYS B 1 312 ? -35.137 57.768 86.336 1.00 183.00 ? 311 LYS B CE 1 ATOM 4930 N NZ . LYS B 1 312 ? -34.823 59.079 85.704 1.00 183.00 ? 311 LYS B NZ 1 ATOM 4931 N N . GLN B 1 313 ? -35.816 52.900 87.769 1.00 183.00 ? 312 GLN B N 1 ATOM 4932 C CA . GLN B 1 313 ? -35.106 52.668 89.035 1.00 183.00 ? 312 GLN B CA 1 ATOM 4933 C C . GLN B 1 313 ? -34.297 51.358 89.035 1.00 183.00 ? 312 GLN B C 1 ATOM 4934 O O . GLN B 1 313 ? -33.437 51.167 89.896 1.00 183.00 ? 312 GLN B O 1 ATOM 4935 C CB . GLN B 1 313 ? -36.096 52.721 90.219 1.00 183.00 ? 312 GLN B CB 1 ATOM 4936 C CG . GLN B 1 313 ? -36.660 54.138 90.498 1.00 183.00 ? 312 GLN B CG 1 ATOM 4937 C CD . GLN B 1 313 ? -38.004 54.143 91.236 1.00 183.00 ? 312 GLN B CD 1 ATOM 4938 O OE1 . GLN B 1 313 ? -39.009 53.634 90.733 1.00 183.00 ? 312 GLN B OE1 1 ATOM 4939 N NE2 . GLN B 1 313 ? -38.027 54.747 92.419 1.00 183.00 ? 312 GLN B NE2 1 ATOM 4940 N N . PHE B 1 314 ? -34.582 50.466 88.081 1.00 183.00 ? 313 PHE B N 1 ATOM 4941 C CA . PHE B 1 314 ? -33.733 49.297 87.808 1.00 183.00 ? 313 PHE B CA 1 ATOM 4942 C C . PHE B 1 314 ? -32.959 49.443 86.490 1.00 183.00 ? 313 PHE B C 1 ATOM 4943 O O . PHE B 1 314 ? -31.771 49.123 86.415 1.00 183.00 ? 313 PHE B O 1 ATOM 4944 C CB . PHE B 1 314 ? -34.569 48.013 87.761 1.00 183.00 ? 313 PHE B CB 1 ATOM 4945 C CG . PHE B 1 314 ? -33.783 46.790 87.335 1.00 183.00 ? 313 PHE B CG 1 ATOM 4946 C CD1 . PHE B 1 314 ? -32.604 46.437 87.995 1.00 183.00 ? 313 PHE B CD1 1 ATOM 4947 C CD2 . PHE B 1 314 ? -34.217 45.992 86.278 1.00 183.00 ? 313 PHE B CD2 1 ATOM 4948 C CE1 . PHE B 1 314 ? -31.871 45.315 87.608 1.00 183.00 ? 313 PHE B CE1 1 ATOM 4949 C CE2 . PHE B 1 314 ? -33.488 44.865 85.888 1.00 183.00 ? 313 PHE B CE2 1 ATOM 4950 C CZ . PHE B 1 314 ? -32.315 44.529 86.555 1.00 183.00 ? 313 PHE B CZ 1 ATOM 4951 N N . ARG B 1 315 ? -33.653 49.923 85.464 1.00 183.00 ? 314 ARG B N 1 ATOM 4952 C CA . ARG B 1 315 ? -33.129 50.071 84.099 1.00 183.00 ? 314 ARG B CA 1 ATOM 4953 C C . ARG B 1 315 ? -31.765 50.754 84.047 1.00 183.00 ? 314 ARG B C 1 ATOM 4954 O O . ARG B 1 315 ? -30.886 50.346 83.286 1.00 183.00 ? 314 ARG B O 1 ATOM 4955 C CB . ARG B 1 315 ? -34.145 50.871 83.279 1.00 183.00 ? 314 ARG B CB 1 ATOM 4956 C CG . ARG B 1 315 ? -33.772 51.200 81.842 1.00 183.00 ? 314 ARG B CG 1 ATOM 4957 C CD . ARG B 1 315 ? -34.979 51.799 81.111 1.00 183.00 ? 314 ARG B CD 1 ATOM 4958 N NE . ARG B 1 315 ? -35.166 53.225 81.388 1.00 183.00 ? 314 ARG B NE 1 ATOM 4959 C CZ . ARG B 1 315 ? -36.344 53.844 81.500 1.00 183.00 ? 314 ARG B CZ 1 ATOM 4960 N NH1 . ARG B 1 315 ? -37.492 53.180 81.384 1.00 183.00 ? 314 ARG B NH1 1 ATOM 4961 N NH2 . ARG B 1 315 ? -36.376 55.151 81.749 1.00 183.00 ? 314 ARG B NH2 1 ATOM 4962 N N . ASN B 1 316 ? -31.605 51.793 84.861 1.00 183.00 ? 315 ASN B N 1 ATOM 4963 C CA . ASN B 1 316 ? -30.349 52.529 84.951 1.00 183.00 ? 315 ASN B CA 1 ATOM 4964 C C . ASN B 1 316 ? -29.260 51.687 85.618 1.00 183.00 ? 315 ASN B C 1 ATOM 4965 O O . ASN B 1 316 ? -28.182 51.500 85.052 1.00 183.00 ? 315 ASN B O 1 ATOM 4966 C CB . ASN B 1 316 ? -30.546 53.838 85.733 1.00 183.00 ? 315 ASN B CB 1 ATOM 4967 C CG . ASN B 1 316 ? -31.555 54.781 85.079 1.00 183.00 ? 315 ASN B CG 1 ATOM 4968 O OD1 . ASN B 1 316 ? -32.237 55.546 85.766 1.00 183.00 ? 315 ASN B OD1 1 ATOM 4969 N ND2 . ASN B 1 316 ? -31.650 54.733 83.755 1.00 183.00 ? 315 ASN B ND2 1 ATOM 4970 N N . CYS B 1 317 ? -29.558 51.180 86.817 1.00 183.00 ? 316 CYS B N 1 ATOM 4971 C CA . CYS B 1 317 ? -28.607 50.381 87.613 1.00 183.00 ? 316 CYS B CA 1 ATOM 4972 C C . CYS B 1 317 ? -27.940 49.258 86.826 1.00 183.00 ? 316 CYS B C 1 ATOM 4973 O O . CYS B 1 317 ? -26.749 48.997 87.005 1.00 183.00 ? 316 CYS B O 1 ATOM 4974 C CB . CYS B 1 317 ? -29.296 49.772 88.844 1.00 183.00 ? 316 CYS B CB 1 ATOM 4975 S SG . CYS B 1 317 ? -29.369 50.861 90.279 1.00 183.00 ? 316 CYS B SG 1 ATOM 4976 N N . MET B 1 318 ? -28.710 48.596 85.967 1.00 183.00 ? 317 MET B N 1 ATOM 4977 C CA . MET B 1 318 ? -28.198 47.462 85.198 1.00 183.00 ? 317 MET B CA 1 ATOM 4978 C C . MET B 1 318 ? -27.083 47.901 84.251 1.00 183.00 ? 317 MET B C 1 ATOM 4979 O O . MET B 1 318 ? -26.011 47.296 84.233 1.00 183.00 ? 317 MET B O 1 ATOM 4980 C CB . MET B 1 318 ? -29.318 46.765 84.408 1.00 183.00 ? 317 MET B CB 1 ATOM 4981 C CG . MET B 1 318 ? -29.055 45.273 84.164 1.00 183.00 ? 317 MET B CG 1 ATOM 4982 S SD . MET B 1 318 ? -30.065 44.503 82.874 1.00 183.00 ? 317 MET B SD 1 ATOM 4983 C CE . MET B 1 318 ? -29.308 45.170 81.393 1.00 183.00 ? 317 MET B CE 1 ATOM 4984 N N . VAL B 1 319 ? -27.332 48.968 83.491 1.00 183.00 ? 318 VAL B N 1 ATOM 4985 C CA . VAL B 1 319 ? -26.347 49.482 82.534 1.00 183.00 ? 318 VAL B CA 1 ATOM 4986 C C . VAL B 1 319 ? -25.107 50.009 83.267 1.00 183.00 ? 318 VAL B C 1 ATOM 4987 O O . VAL B 1 319 ? -24.012 49.987 82.711 1.00 183.00 ? 318 VAL B O 1 ATOM 4988 C CB . VAL B 1 319 ? -26.924 50.605 81.620 1.00 183.00 ? 318 VAL B CB 1 ATOM 4989 C CG1 . VAL B 1 319 ? -25.928 50.979 80.523 1.00 183.00 ? 318 VAL B CG1 1 ATOM 4990 C CG2 . VAL B 1 319 ? -28.241 50.176 80.981 1.00 183.00 ? 318 VAL B CG2 1 ATOM 4991 N N . THR B 1 320 ? -25.290 50.463 84.511 1.00 183.00 ? 319 THR B N 1 ATOM 4992 C CA . THR B 1 320 ? -24.207 51.036 85.329 1.00 183.00 ? 319 THR B CA 1 ATOM 4993 C C . THR B 1 320 ? -23.151 49.992 85.738 1.00 183.00 ? 319 THR B C 1 ATOM 4994 O O . THR B 1 320 ? -21.946 50.240 85.612 1.00 183.00 ? 319 THR B O 1 ATOM 4995 C CB . THR B 1 320 ? -24.767 51.717 86.610 1.00 183.00 ? 319 THR B CB 1 ATOM 4996 O OG1 . THR B 1 320 ? -25.964 52.443 86.300 1.00 183.00 ? 319 THR B OG1 1 ATOM 4997 C CG2 . THR B 1 320 ? -23.743 52.675 87.214 1.00 183.00 ? 319 THR B CG2 1 ATOM 4998 N N . THR B 1 321 ? -23.603 48.844 86.246 1.00 183.00 ? 320 THR B N 1 ATOM 4999 C CA . THR B 1 321 ? -22.713 47.705 86.492 1.00 183.00 ? 320 THR B CA 1 ATOM 5000 C C . THR B 1 321 ? -22.190 47.183 85.153 1.00 183.00 ? 320 THR B C 1 ATOM 5001 O O . THR B 1 321 ? -21.018 46.821 85.037 1.00 183.00 ? 320 THR B O 1 ATOM 5002 C CB . THR B 1 321 ? -23.433 46.560 87.240 1.00 183.00 ? 320 THR B CB 1 ATOM 5003 O OG1 . THR B 1 321 ? -24.098 47.081 88.396 1.00 183.00 ? 320 THR B OG1 1 ATOM 5004 C CG2 . THR B 1 321 ? -22.443 45.484 87.675 1.00 183.00 ? 320 THR B CG2 1 ATOM 5005 N N . LEU B 1 322 ? -23.072 47.156 84.152 1.00 183.00 ? 321 LEU B N 1 ATOM 5006 C CA . LEU B 1 322 ? -22.712 46.767 82.779 1.00 183.00 ? 321 LEU B CA 1 ATOM 5007 C C . LEU B 1 322 ? -21.689 47.689 82.131 1.00 183.00 ? 321 LEU B C 1 ATOM 5008 O O . LEU B 1 322 ? -20.900 47.248 81.295 1.00 183.00 ? 321 LEU B O 1 ATOM 5009 C CB . LEU B 1 322 ? -23.949 46.731 81.871 1.00 183.00 ? 321 LEU B CB 1 ATOM 5010 C CG . LEU B 1 322 ? -24.412 45.372 81.353 1.00 183.00 ? 321 LEU B CG 1 ATOM 5011 C CD1 . LEU B 1 322 ? -25.639 45.570 80.478 1.00 183.00 ? 321 LEU B CD1 1 ATOM 5012 C CD2 . LEU B 1 322 ? -23.305 44.666 80.574 1.00 183.00 ? 321 LEU B CD2 1 ATOM 5013 N N . CYS B 1 323 ? -21.735 48.967 82.498 1.00 183.00 ? 322 CYS B N 1 ATOM 5014 C CA . CYS B 1 323 ? -20.843 49.971 81.936 1.00 183.00 ? 322 CYS B CA 1 ATOM 5015 C C . CYS B 1 323 ? -19.398 49.552 82.214 1.00 183.00 ? 322 CYS B C 1 ATOM 5016 O O . CYS B 1 323 ? -18.770 48.912 81.378 1.00 183.00 ? 322 CYS B O 1 ATOM 5017 C CB . CYS B 1 323 ? -21.142 51.366 82.526 1.00 183.00 ? 322 CYS B CB 1 ATOM 5018 S SG . CYS B 1 323 ? -21.058 52.728 81.339 1.00 183.00 ? 322 CYS B SG 1 ATOM 5019 N N . CYS B 1 324 ? -18.945 49.801 83.444 1.00 183.00 ? 323 CYS B N 1 ATOM 5020 C CA . CYS B 1 324 ? -17.523 49.876 83.808 1.00 183.00 ? 323 CYS B CA 1 ATOM 5021 C C . CYS B 1 324 ? -16.951 51.210 83.292 1.00 183.00 ? 323 CYS B C 1 ATOM 5022 O O . CYS B 1 324 ? -15.952 51.259 82.568 1.00 183.00 ? 323 CYS B O 1 ATOM 5023 C CB . CYS B 1 324 ? -16.719 48.632 83.365 1.00 183.00 ? 323 CYS B CB 1 ATOM 5024 S SG . CYS B 1 324 ? -16.253 48.497 81.620 1.00 183.00 ? 323 CYS B SG 1 ATOM 5025 N N . GLY B 1 325 ? -17.614 52.292 83.704 1.00 183.00 ? 324 GLY B N 1 ATOM 5026 C CA . GLY B 1 325 ? -17.295 53.658 83.271 1.00 183.00 ? 324 GLY B CA 1 ATOM 5027 C C . GLY B 1 325 ? -18.562 54.490 83.119 1.00 183.00 ? 324 GLY B C 1 ATOM 5028 O O . GLY B 1 325 ? -18.820 55.054 82.052 1.00 183.00 ? 324 GLY B O 1 ATOM 5029 N N . LYS B 1 326 ? -19.342 54.569 84.199 1.00 183.00 ? 325 LYS B N 1 ATOM 5030 C CA . LYS B 1 326 ? -20.675 55.191 84.181 1.00 183.00 ? 325 LYS B CA 1 ATOM 5031 C C . LYS B 1 326 ? -20.636 56.718 84.056 1.00 183.00 ? 325 LYS B C 1 ATOM 5032 O O . LYS B 1 326 ? -19.594 57.344 84.273 1.00 183.00 ? 325 LYS B O 1 ATOM 5033 C CB . LYS B 1 326 ? -21.457 54.793 85.443 1.00 183.00 ? 325 LYS B CB 1 ATOM 5034 C CG . LYS B 1 326 ? -20.897 55.363 86.758 1.00 183.00 ? 325 LYS B CG 1 ATOM 5035 C CD . LYS B 1 326 ? -21.592 56.665 87.179 1.00 183.00 ? 325 LYS B CD 1 ATOM 5036 C CE . LYS B 1 326 ? -20.700 57.536 88.061 1.00 183.00 ? 325 LYS B CE 1 ATOM 5037 N NZ . LYS B 1 326 ? -21.288 58.886 88.305 1.00 183.00 ? 325 LYS B NZ 1 ATOM 5038 N N . ASN B 1 327 ? -21.788 57.303 83.717 1.00 183.00 ? 326 ASN B N 1 ATOM 5039 C CA . ASN B 1 327 ? -21.944 58.762 83.606 1.00 183.00 ? 326 ASN B CA 1 ATOM 5040 C C . ASN B 1 327 ? -23.354 59.235 84.020 1.00 183.00 ? 326 ASN B C 1 ATOM 5041 O O . ASN B 1 327 ? -24.324 58.477 83.889 1.00 183.00 ? 326 ASN B O 1 ATOM 5042 C CB . ASN B 1 327 ? -21.626 59.222 82.174 1.00 183.00 ? 326 ASN B CB 1 ATOM 5043 C CG . ASN B 1 327 ? -20.129 59.347 81.909 1.00 183.00 ? 326 ASN B CG 1 ATOM 5044 O OD1 . ASN B 1 327 ? -19.389 59.926 82.709 1.00 183.00 ? 326 ASN B OD1 1 ATOM 5045 N ND2 . ASN B 1 327 ? -19.682 58.811 80.776 1.00 183.00 ? 326 ASN B ND2 1 ATOM 5046 N N . PRO B 1 328 ? -23.471 60.493 84.512 1.00 183.00 ? 327 PRO B N 1 ATOM 5047 C CA . PRO B 1 328 ? -24.737 61.030 85.043 1.00 183.00 ? 327 PRO B CA 1 ATOM 5048 C C . PRO B 1 328 ? -25.783 61.369 83.975 1.00 183.00 ? 327 PRO B C 1 ATOM 5049 O O . PRO B 1 328 ? -26.891 61.805 84.308 1.00 183.00 ? 327 PRO B O 1 ATOM 5050 C CB . PRO B 1 328 ? -24.293 62.304 85.773 1.00 183.00 ? 327 PRO B CB 1 ATOM 5051 C CG . PRO B 1 328 ? -23.080 62.747 85.043 1.00 183.00 ? 327 PRO B CG 1 ATOM 5052 C CD . PRO B 1 328 ? -22.383 61.490 84.593 1.00 183.00 ? 327 PRO B CD 1 HETATM 5053 C C . ACE C 1 1 ? -56.805 3.489 82.229 1.00 183.00 ? 0 ACE C C 1 HETATM 5054 O O . ACE C 1 1 ? -58.018 3.694 82.271 1.00 183.00 ? 0 ACE C O 1 HETATM 5055 C CH3 . ACE C 1 1 ? -55.989 3.268 83.467 1.00 183.00 ? 0 ACE C CH3 1 ATOM 5056 N N . MET C 1 2 ? -56.133 3.387 81.085 1.00 183.00 ? 1 MET C N 1 ATOM 5057 C CA . MET C 1 2 ? -56.621 2.564 79.982 1.00 183.00 ? 1 MET C CA 1 ATOM 5058 C C . MET C 1 2 ? -57.118 1.216 80.513 1.00 183.00 ? 1 MET C C 1 ATOM 5059 O O . MET C 1 2 ? -56.328 0.402 80.991 1.00 183.00 ? 1 MET C O 1 ATOM 5060 C CB . MET C 1 2 ? -55.516 2.337 78.941 1.00 183.00 ? 1 MET C CB 1 ATOM 5061 C CG . MET C 1 2 ? -55.006 3.593 78.226 1.00 183.00 ? 1 MET C CG 1 ATOM 5062 S SD . MET C 1 2 ? -55.954 4.081 76.775 1.00 183.00 ? 1 MET C SD 1 ATOM 5063 C CE . MET C 1 2 ? -57.226 5.112 77.490 1.00 183.00 ? 1 MET C CE 1 ATOM 5064 N N . ASN C 1 3 ? -58.428 0.994 80.440 1.00 183.00 ? 2 ASN C N 1 ATOM 5065 C CA . ASN C 1 3 ? -59.026 -0.268 80.871 1.00 183.00 ? 2 ASN C CA 1 ATOM 5066 C C . ASN C 1 3 ? -58.848 -1.338 79.790 1.00 183.00 ? 2 ASN C C 1 ATOM 5067 O O . ASN C 1 3 ? -59.785 -1.666 79.064 1.00 183.00 ? 2 ASN C O 1 ATOM 5068 C CB . ASN C 1 3 ? -60.512 -0.071 81.203 1.00 183.00 ? 2 ASN C CB 1 ATOM 5069 C CG . ASN C 1 3 ? -60.737 0.881 82.375 1.00 183.00 ? 2 ASN C CG 1 ATOM 5070 O OD1 . ASN C 1 3 ? -60.505 0.522 83.530 1.00 183.00 ? 2 ASN C OD1 1 ATOM 5071 N ND2 . ASN C 1 3 ? -61.178 2.111 82.076 1.00 183.00 ? 2 ASN C ND2 1 ATOM 5072 N N . GLY C 1 4 ? -57.634 -1.870 79.689 1.00 183.00 ? 3 GLY C N 1 ATOM 5073 C CA . GLY C 1 4 ? -57.288 -2.846 78.656 1.00 183.00 ? 3 GLY C CA 1 ATOM 5074 C C . GLY C 1 4 ? -55.887 -2.622 78.125 1.00 183.00 ? 3 GLY C C 1 ATOM 5075 O O . GLY C 1 4 ? -55.059 -2.001 78.788 1.00 183.00 ? 3 GLY C O 1 ATOM 5076 N N . THR C 1 5 ? -55.612 -3.150 76.936 1.00 183.00 ? 4 THR C N 1 ATOM 5077 C CA . THR C 1 5 ? -54.329 -2.937 76.259 1.00 183.00 ? 4 THR C CA 1 ATOM 5078 C C . THR C 1 5 ? -54.464 -3.317 74.782 1.00 183.00 ? 4 THR C C 1 ATOM 5079 O O . THR C 1 5 ? -55.028 -4.361 74.461 1.00 183.00 ? 4 THR C O 1 ATOM 5080 C CB . THR C 1 5 ? -53.192 -3.765 76.903 1.00 183.00 ? 4 THR C CB 1 ATOM 5081 O OG1 . THR C 1 5 ? -53.297 -3.725 78.331 1.00 183.00 ? 4 THR C OG1 1 ATOM 5082 C CG2 . THR C 1 5 ? -51.841 -3.214 76.503 1.00 183.00 ? 4 THR C CG2 1 ATOM 5083 N N . GLU C 1 6 ? -53.939 -2.478 73.891 1.00 183.00 ? 5 GLU C N 1 ATOM 5084 C CA . GLU C 1 6 ? -54.220 -2.601 72.461 1.00 183.00 ? 5 GLU C CA 1 ATOM 5085 C C . GLU C 1 6 ? -52.978 -2.871 71.617 1.00 183.00 ? 5 GLU C C 1 ATOM 5086 O O . GLU C 1 6 ? -51.869 -2.538 72.019 1.00 183.00 ? 5 GLU C O 1 ATOM 5087 C CB . GLU C 1 6 ? -54.884 -1.319 71.971 1.00 183.00 ? 5 GLU C CB 1 ATOM 5088 C CG . GLU C 1 6 ? -55.723 -1.501 70.711 1.00 183.00 ? 5 GLU C CG 1 ATOM 5089 C CD . GLU C 1 6 ? -55.509 -0.415 69.688 1.00 183.00 ? 5 GLU C CD 1 ATOM 5090 O OE1 . GLU C 1 6 ? -54.425 0.204 69.692 1.00 183.00 ? 5 GLU C OE1 1 ATOM 5091 O OE2 . GLU C 1 6 ? -56.425 -0.196 68.865 1.00 183.00 ? 5 GLU C OE2 1 ATOM 5092 N N . GLY C 1 7 ? -53.185 -3.481 70.448 1.00 183.00 ? 6 GLY C N 1 ATOM 5093 C CA . GLY C 1 7 ? -52.125 -3.703 69.454 1.00 183.00 ? 6 GLY C CA 1 ATOM 5094 C C . GLY C 1 7 ? -52.661 -3.782 68.027 1.00 183.00 ? 6 GLY C C 1 ATOM 5095 O O . GLY C 1 7 ? -53.834 -3.490 67.797 1.00 183.00 ? 6 GLY C O 1 ATOM 5096 N N . PRO C 1 8 ? -51.811 -4.185 67.056 1.00 183.00 ? 7 PRO C N 1 ATOM 5097 C CA . PRO C 1 8 ? -52.213 -4.227 65.649 1.00 183.00 ? 7 PRO C CA 1 ATOM 5098 C C . PRO C 1 8 ? -53.174 -5.349 65.305 1.00 183.00 ? 7 PRO C C 1 ATOM 5099 O O . PRO C 1 8 ? -54.009 -5.187 64.416 1.00 183.00 ? 7 PRO C O 1 ATOM 5100 C CB . PRO C 1 8 ? -50.887 -4.432 64.913 1.00 183.00 ? 7 PRO C CB 1 ATOM 5101 C CG . PRO C 1 8 ? -50.064 -5.185 65.866 1.00 183.00 ? 7 PRO C CG 1 ATOM 5102 C CD . PRO C 1 8 ? -50.419 -4.634 67.221 1.00 183.00 ? 7 PRO C CD 1 ATOM 5103 N N . ASN C 1 9 ? -53.052 -6.479 65.993 1.00 183.00 ? 8 ASN C N 1 ATOM 5104 C CA . ASN C 1 9 ? -53.907 -7.624 65.728 1.00 183.00 ? 8 ASN C CA 1 ATOM 5105 C C . ASN C 1 9 ? -54.423 -8.263 67.017 1.00 183.00 ? 8 ASN C C 1 ATOM 5106 O O . ASN C 1 9 ? -54.667 -9.466 67.055 1.00 183.00 ? 8 ASN C O 1 ATOM 5107 C CB . ASN C 1 9 ? -53.133 -8.647 64.882 1.00 183.00 ? 8 ASN C CB 1 ATOM 5108 C CG . ASN C 1 9 ? -54.034 -9.480 63.987 1.00 183.00 ? 8 ASN C CG 1 ATOM 5109 O OD1 . ASN C 1 9 ? -55.208 -9.685 64.283 1.00 183.00 ? 8 ASN C OD1 1 ATOM 5110 N ND2 . ASN C 1 9 ? -53.482 -9.967 62.883 1.00 183.00 ? 8 ASN C ND2 1 ATOM 5111 N N . PHE C 1 10 ? -54.597 -7.463 68.069 1.00 183.00 ? 9 PHE C N 1 ATOM 5112 C CA . PHE C 1 10 ? -55.056 -7.995 69.356 1.00 183.00 ? 9 PHE C CA 1 ATOM 5113 C C . PHE C 1 10 ? -55.605 -6.946 70.326 1.00 183.00 ? 9 PHE C C 1 ATOM 5114 O O . PHE C 1 10 ? -55.013 -5.883 70.510 1.00 183.00 ? 9 PHE C O 1 ATOM 5115 C CB . PHE C 1 10 ? -53.935 -8.794 70.042 1.00 183.00 ? 9 PHE C CB 1 ATOM 5116 C CG . PHE C 1 10 ? -52.592 -8.113 70.030 1.00 183.00 ? 9 PHE C CG 1 ATOM 5117 C CD1 . PHE C 1 10 ? -52.233 -7.234 71.039 1.00 183.00 ? 9 PHE C CD1 1 ATOM 5118 C CD2 . PHE C 1 10 ? -51.677 -8.372 69.020 1.00 183.00 ? 9 PHE C CD2 1 ATOM 5119 C CE1 . PHE C 1 10 ? -50.993 -6.615 71.035 1.00 183.00 ? 9 PHE C CE1 1 ATOM 5120 C CE2 . PHE C 1 10 ? -50.437 -7.758 69.009 1.00 183.00 ? 9 PHE C CE2 1 ATOM 5121 C CZ . PHE C 1 10 ? -50.095 -6.878 70.019 1.00 183.00 ? 9 PHE C CZ 1 ATOM 5122 N N . TYR C 1 11 ? -56.746 -7.269 70.935 1.00 183.00 ? 10 TYR C N 1 ATOM 5123 C CA . TYR C 1 11 ? -57.325 -6.496 72.033 1.00 183.00 ? 10 TYR C CA 1 ATOM 5124 C C . TYR C 1 11 ? -57.483 -7.462 73.193 1.00 183.00 ? 10 TYR C C 1 ATOM 5125 O O . TYR C 1 11 ? -57.889 -8.602 72.999 1.00 183.00 ? 10 TYR C O 1 ATOM 5126 C CB . TYR C 1 11 ? -58.689 -5.924 71.636 1.00 183.00 ? 10 TYR C CB 1 ATOM 5127 C CG . TYR C 1 11 ? -59.274 -4.906 72.608 1.00 183.00 ? 10 TYR C CG 1 ATOM 5128 C CD1 . TYR C 1 11 ? -59.364 -3.559 72.264 1.00 183.00 ? 10 TYR C CD1 1 ATOM 5129 C CD2 . TYR C 1 11 ? -59.753 -5.288 73.861 1.00 183.00 ? 10 TYR C CD2 1 ATOM 5130 C CE1 . TYR C 1 11 ? -59.905 -2.618 73.141 1.00 183.00 ? 10 TYR C CE1 1 ATOM 5131 C CE2 . TYR C 1 11 ? -60.294 -4.352 74.745 1.00 183.00 ? 10 TYR C CE2 1 ATOM 5132 C CZ . TYR C 1 11 ? -60.366 -3.020 74.377 1.00 183.00 ? 10 TYR C CZ 1 ATOM 5133 O OH . TYR C 1 11 ? -60.896 -2.090 75.240 1.00 183.00 ? 10 TYR C OH 1 ATOM 5134 N N . VAL C 1 12 ? -57.155 -7.007 74.395 1.00 183.00 ? 11 VAL C N 1 ATOM 5135 C CA . VAL C 1 12 ? -57.228 -7.846 75.581 1.00 183.00 ? 11 VAL C CA 1 ATOM 5136 C C . VAL C 1 12 ? -57.680 -7.006 76.771 1.00 183.00 ? 11 VAL C C 1 ATOM 5137 O O . VAL C 1 12 ? -57.137 -5.927 76.999 1.00 183.00 ? 11 VAL C O 1 ATOM 5138 C CB . VAL C 1 12 ? -55.861 -8.467 75.896 1.00 183.00 ? 11 VAL C CB 1 ATOM 5139 C CG1 . VAL C 1 12 ? -55.923 -9.292 77.169 1.00 183.00 ? 11 VAL C CG1 1 ATOM 5140 C CG2 . VAL C 1 12 ? -55.384 -9.329 74.737 1.00 183.00 ? 11 VAL C CG2 1 ATOM 5141 N N . PRO C 1 13 ? -58.665 -7.500 77.544 1.00 183.00 ? 12 PRO C N 1 ATOM 5142 C CA . PRO C 1 13 ? -59.187 -6.730 78.666 1.00 183.00 ? 12 PRO C CA 1 ATOM 5143 C C . PRO C 1 13 ? -58.353 -6.880 79.939 1.00 183.00 ? 12 PRO C C 1 ATOM 5144 O O . PRO C 1 13 ? -58.773 -7.550 80.882 1.00 183.00 ? 12 PRO C O 1 ATOM 5145 C CB . PRO C 1 13 ? -60.589 -7.319 78.856 1.00 183.00 ? 12 PRO C CB 1 ATOM 5146 C CG . PRO C 1 13 ? -60.426 -8.745 78.495 1.00 183.00 ? 12 PRO C CG 1 ATOM 5147 C CD . PRO C 1 13 ? -59.362 -8.794 77.415 1.00 183.00 ? 12 PRO C CD 1 ATOM 5148 N N . PHE C 1 14 ? -57.172 -6.272 79.952 1.00 183.00 ? 13 PHE C N 1 ATOM 5149 C CA . PHE C 1 14 ? -56.391 -6.146 81.181 1.00 183.00 ? 13 PHE C CA 1 ATOM 5150 C C . PHE C 1 14 ? -55.411 -4.986 81.071 1.00 183.00 ? 13 PHE C C 1 ATOM 5151 O O . PHE C 1 14 ? -54.826 -4.755 80.014 1.00 183.00 ? 13 PHE C O 1 ATOM 5152 C CB . PHE C 1 14 ? -55.642 -7.442 81.505 1.00 183.00 ? 13 PHE C CB 1 ATOM 5153 C CG . PHE C 1 14 ? -55.363 -7.626 82.974 1.00 183.00 ? 13 PHE C CG 1 ATOM 5154 C CD1 . PHE C 1 14 ? -56.158 -8.462 83.746 1.00 183.00 ? 13 PHE C CD1 1 ATOM 5155 C CD2 . PHE C 1 14 ? -54.318 -6.952 83.588 1.00 183.00 ? 13 PHE C CD2 1 ATOM 5156 C CE1 . PHE C 1 14 ? -55.911 -8.630 85.104 1.00 183.00 ? 13 PHE C CE1 1 ATOM 5157 C CE2 . PHE C 1 14 ? -54.065 -7.114 84.945 1.00 183.00 ? 13 PHE C CE2 1 ATOM 5158 C CZ . PHE C 1 14 ? -54.861 -7.955 85.703 1.00 183.00 ? 13 PHE C CZ 1 ATOM 5159 N N . SER C 1 15 ? -55.235 -4.272 82.177 1.00 183.00 ? 14 SER C N 1 ATOM 5160 C CA . SER C 1 15 ? -54.412 -3.069 82.212 1.00 183.00 ? 14 SER C CA 1 ATOM 5161 C C . SER C 1 15 ? -52.933 -3.404 82.401 1.00 183.00 ? 14 SER C C 1 ATOM 5162 O O . SER C 1 15 ? -52.581 -4.113 83.345 1.00 183.00 ? 14 SER C O 1 ATOM 5163 C CB . SER C 1 15 ? -54.882 -2.173 83.360 1.00 183.00 ? 14 SER C CB 1 ATOM 5164 O OG . SER C 1 15 ? -54.302 -0.886 83.273 1.00 183.00 ? 14 SER C OG 1 ATOM 5165 N N . ASN C 1 16 ? -52.070 -2.886 81.519 1.00 183.00 ? 15 ASN C N 1 ATOM 5166 C CA . ASN C 1 16 ? -50.615 -3.048 81.681 1.00 183.00 ? 15 ASN C CA 1 ATOM 5167 C C . ASN C 1 16 ? -50.045 -2.120 82.758 1.00 183.00 ? 15 ASN C C 1 ATOM 5168 O O . ASN C 1 16 ? -48.837 -2.119 83.006 1.00 183.00 ? 15 ASN C O 1 ATOM 5169 C CB . ASN C 1 16 ? -49.867 -2.851 80.352 1.00 183.00 ? 15 ASN C CB 1 ATOM 5170 C CG . ASN C 1 16 ? -48.476 -3.512 80.347 1.00 183.00 ? 15 ASN C CG 1 ATOM 5171 O OD1 . ASN C 1 16 ? -48.175 -4.362 81.190 1.00 183.00 ? 15 ASN C OD1 1 ATOM 5172 N ND2 . ASN C 1 16 ? -47.625 -3.108 79.393 1.00 183.00 ? 15 ASN C ND2 1 ATOM 5173 N N . LYS C 1 17 ? -50.920 -1.329 83.382 1.00 183.00 ? 16 LYS C N 1 ATOM 5174 C CA . LYS C 1 17 ? -50.620 -0.626 84.638 1.00 183.00 ? 16 LYS C CA 1 ATOM 5175 C C . LYS C 1 17 ? -49.840 -1.523 85.606 1.00 183.00 ? 16 LYS C C 1 ATOM 5176 O O . LYS C 1 17 ? -48.902 -1.066 86.265 1.00 183.00 ? 16 LYS C O 1 ATOM 5177 C CB . LYS C 1 17 ? -51.926 -0.167 85.308 1.00 183.00 ? 16 LYS C CB 1 ATOM 5178 C CG . LYS C 1 17 ? -51.754 0.703 86.556 1.00 183.00 ? 16 LYS C CG 1 ATOM 5179 C CD . LYS C 1 17 ? -53.070 0.866 87.328 1.00 183.00 ? 16 LYS C CD 1 ATOM 5180 C CE . LYS C 1 17 ? -54.056 1.796 86.625 1.00 183.00 ? 16 LYS C CE 1 ATOM 5181 N NZ . LYS C 1 17 ? -54.857 1.101 85.578 1.00 183.00 ? 16 LYS C NZ 1 ATOM 5182 N N . THR C 1 18 ? -50.241 -2.794 85.685 1.00 183.00 ? 17 THR C N 1 ATOM 5183 C CA . THR C 1 18 ? -49.531 -3.797 86.476 1.00 183.00 ? 17 THR C CA 1 ATOM 5184 C C . THR C 1 18 ? -48.455 -4.492 85.625 1.00 183.00 ? 17 THR C C 1 ATOM 5185 O O . THR C 1 18 ? -48.303 -5.711 85.683 1.00 183.00 ? 17 THR C O 1 ATOM 5186 C CB . THR C 1 18 ? -50.516 -4.844 87.064 1.00 183.00 ? 17 THR C CB 1 ATOM 5187 O OG1 . THR C 1 18 ? -51.201 -5.518 86.002 1.00 183.00 ? 17 THR C OG1 1 ATOM 5188 C CG2 . THR C 1 18 ? -51.541 -4.173 87.975 1.00 183.00 ? 17 THR C CG2 1 ATOM 5189 N N . GLY C 1 19 ? -47.720 -3.697 84.844 1.00 183.00 ? 18 GLY C N 1 ATOM 5190 C CA . GLY C 1 19 ? -46.617 -4.160 83.998 1.00 183.00 ? 18 GLY C CA 1 ATOM 5191 C C . GLY C 1 19 ? -46.465 -5.656 83.812 1.00 183.00 ? 18 GLY C C 1 ATOM 5192 O O . GLY C 1 19 ? -45.443 -6.229 84.189 1.00 183.00 ? 18 GLY C O 1 ATOM 5193 N N . VAL C 1 20 ? -47.484 -6.292 83.241 1.00 183.00 ? 19 VAL C N 1 ATOM 5194 C CA . VAL C 1 20 ? -47.438 -7.736 82.967 1.00 183.00 ? 19 VAL C CA 1 ATOM 5195 C C . VAL C 1 20 ? -48.209 -8.171 81.703 1.00 183.00 ? 19 VAL C C 1 ATOM 5196 O O . VAL C 1 20 ? -48.190 -9.350 81.346 1.00 183.00 ? 19 VAL C O 1 ATOM 5197 C CB . VAL C 1 20 ? -47.926 -8.546 84.212 1.00 183.00 ? 19 VAL C CB 1 ATOM 5198 C CG1 . VAL C 1 20 ? -49.451 -8.496 84.355 1.00 183.00 ? 19 VAL C CG1 1 ATOM 5199 C CG2 . VAL C 1 20 ? -47.421 -9.990 84.173 1.00 183.00 ? 19 VAL C CG2 1 ATOM 5200 N N . VAL C 1 21 ? -48.860 -7.231 81.016 1.00 183.00 ? 20 VAL C N 1 ATOM 5201 C CA . VAL C 1 21 ? -49.672 -7.560 79.845 1.00 183.00 ? 20 VAL C CA 1 ATOM 5202 C C . VAL C 1 21 ? -48.770 -7.783 78.638 1.00 183.00 ? 20 VAL C C 1 ATOM 5203 O O . VAL C 1 21 ? -47.681 -7.222 78.554 1.00 183.00 ? 20 VAL C O 1 ATOM 5204 C CB . VAL C 1 21 ? -50.722 -6.458 79.541 1.00 183.00 ? 20 VAL C CB 1 ATOM 5205 C CG1 . VAL C 1 21 ? -51.528 -6.779 78.283 1.00 183.00 ? 20 VAL C CG1 1 ATOM 5206 C CG2 . VAL C 1 21 ? -51.669 -6.286 80.723 1.00 183.00 ? 20 VAL C CG2 1 ATOM 5207 N N . ARG C 1 22 ? -49.224 -8.623 77.718 1.00 183.00 ? 21 ARG C N 1 ATOM 5208 C CA . ARG C 1 22 ? -48.456 -8.943 76.523 1.00 183.00 ? 21 ARG C CA 1 ATOM 5209 C C . ARG C 1 22 ? -49.330 -9.687 75.516 1.00 183.00 ? 21 ARG C C 1 ATOM 5210 O O . ARG C 1 22 ? -50.451 -10.081 75.837 1.00 183.00 ? 21 ARG C O 1 ATOM 5211 C CB . ARG C 1 22 ? -47.206 -9.752 76.895 1.00 183.00 ? 21 ARG C CB 1 ATOM 5212 C CG . ARG C 1 22 ? -47.422 -10.763 78.018 1.00 183.00 ? 21 ARG C CG 1 ATOM 5213 C CD . ARG C 1 22 ? -46.274 -10.788 79.014 1.00 183.00 ? 21 ARG C CD 1 ATOM 5214 N NE . ARG C 1 22 ? -45.085 -11.437 78.462 1.00 183.00 ? 21 ARG C NE 1 ATOM 5215 C CZ . ARG C 1 22 ? -44.131 -12.032 79.181 1.00 183.00 ? 21 ARG C CZ 1 ATOM 5216 N NH1 . ARG C 1 22 ? -44.201 -12.084 80.510 1.00 183.00 ? 21 ARG C NH1 1 ATOM 5217 N NH2 . ARG C 1 22 ? -43.095 -12.592 78.562 1.00 183.00 ? 21 ARG C NH2 1 ATOM 5218 N N . SER C 1 23 ? -48.812 -9.862 74.300 1.00 183.00 ? 22 SER C N 1 ATOM 5219 C CA . SER C 1 23 ? -49.565 -10.458 73.185 1.00 183.00 ? 22 SER C CA 1 ATOM 5220 C C . SER C 1 23 ? -50.084 -11.863 73.510 1.00 183.00 ? 22 SER C C 1 ATOM 5221 O O . SER C 1 23 ? -49.438 -12.601 74.254 1.00 183.00 ? 22 SER C O 1 ATOM 5222 C CB . SER C 1 23 ? -48.682 -10.525 71.936 1.00 183.00 ? 22 SER C CB 1 ATOM 5223 O OG . SER C 1 23 ? -49.367 -11.110 70.844 1.00 183.00 ? 22 SER C OG 1 ATOM 5224 N N . PRO C 1 24 ? -51.247 -12.244 72.945 1.00 183.00 ? 23 PRO C N 1 ATOM 5225 C CA . PRO C 1 24 ? -51.779 -13.579 73.194 1.00 183.00 ? 23 PRO C CA 1 ATOM 5226 C C . PRO C 1 24 ? -51.350 -14.582 72.127 1.00 183.00 ? 23 PRO C C 1 ATOM 5227 O O . PRO C 1 24 ? -51.972 -15.634 71.983 1.00 183.00 ? 23 PRO C O 1 ATOM 5228 C CB . PRO C 1 24 ? -53.288 -13.348 73.138 1.00 183.00 ? 23 PRO C CB 1 ATOM 5229 C CG . PRO C 1 24 ? -53.459 -12.193 72.187 1.00 183.00 ? 23 PRO C CG 1 ATOM 5230 C CD . PRO C 1 24 ? -52.138 -11.482 72.053 1.00 183.00 ? 23 PRO C CD 1 ATOM 5231 N N . PHE C 1 25 ? -50.286 -14.255 71.396 1.00 183.00 ? 24 PHE C N 1 ATOM 5232 C CA . PHE C 1 25 ? -49.869 -15.017 70.222 1.00 183.00 ? 24 PHE C CA 1 ATOM 5233 C C . PHE C 1 25 ? -48.548 -15.783 70.414 1.00 183.00 ? 24 PHE C C 1 ATOM 5234 O O . PHE C 1 25 ? -48.198 -16.636 69.595 1.00 183.00 ? 24 PHE C O 1 ATOM 5235 C CB . PHE C 1 25 ? -49.756 -14.069 69.023 1.00 183.00 ? 24 PHE C CB 1 ATOM 5236 C CG . PHE C 1 25 ? -51.076 -13.753 68.361 1.00 183.00 ? 24 PHE C CG 1 ATOM 5237 C CD1 . PHE C 1 25 ? -51.161 -13.669 66.981 1.00 183.00 ? 24 PHE C CD1 1 ATOM 5238 C CD2 . PHE C 1 25 ? -52.229 -13.547 69.107 1.00 183.00 ? 24 PHE C CD2 1 ATOM 5239 C CE1 . PHE C 1 25 ? -52.358 -13.380 66.361 1.00 183.00 ? 24 PHE C CE1 1 ATOM 5240 C CE2 . PHE C 1 25 ? -53.426 -13.263 68.489 1.00 183.00 ? 24 PHE C CE2 1 ATOM 5241 C CZ . PHE C 1 25 ? -53.491 -13.178 67.112 1.00 183.00 ? 24 PHE C CZ 1 ATOM 5242 N N . GLU C 1 26 ? -47.810 -15.469 71.475 1.00 183.00 ? 25 GLU C N 1 ATOM 5243 C CA . GLU C 1 26 ? -46.568 -16.178 71.790 1.00 183.00 ? 25 GLU C CA 1 ATOM 5244 C C . GLU C 1 26 ? -46.533 -16.689 73.230 1.00 183.00 ? 25 GLU C C 1 ATOM 5245 O O . GLU C 1 26 ? -46.016 -17.772 73.484 1.00 183.00 ? 25 GLU C O 1 ATOM 5246 C CB . GLU C 1 26 ? -45.355 -15.281 71.532 1.00 183.00 ? 25 GLU C CB 1 ATOM 5247 C CG . GLU C 1 26 ? -44.953 -15.167 70.064 1.00 183.00 ? 25 GLU C CG 1 ATOM 5248 C CD . GLU C 1 26 ? -45.909 -14.327 69.240 1.00 183.00 ? 25 GLU C CD 1 ATOM 5249 O OE1 . GLU C 1 26 ? -46.515 -13.383 69.794 1.00 183.00 ? 25 GLU C OE1 1 ATOM 5250 O OE2 . GLU C 1 26 ? -46.052 -14.611 68.031 1.00 183.00 ? 25 GLU C OE2 1 ATOM 5251 N N . ALA C 1 27 ? -47.065 -15.905 74.165 1.00 183.00 ? 26 ALA C N 1 ATOM 5252 C CA . ALA C 1 27 ? -47.072 -16.264 75.578 1.00 183.00 ? 26 ALA C CA 1 ATOM 5253 C C . ALA C 1 27 ? -48.493 -16.552 76.025 1.00 183.00 ? 26 ALA C C 1 ATOM 5254 O O . ALA C 1 27 ? -49.444 -16.191 75.332 1.00 183.00 ? 26 ALA C O 1 ATOM 5255 C CB . ALA C 1 27 ? -46.485 -15.137 76.399 1.00 183.00 ? 26 ALA C CB 1 ATOM 5256 N N . PRO C 1 28 ? -48.649 -17.202 77.189 1.00 183.00 ? 27 PRO C N 1 ATOM 5257 C CA . PRO C 1 28 ? -49.989 -17.466 77.684 1.00 183.00 ? 27 PRO C CA 1 ATOM 5258 C C . PRO C 1 28 ? -50.534 -16.281 78.473 1.00 183.00 ? 27 PRO C C 1 ATOM 5259 O O . PRO C 1 28 ? -49.768 -15.549 79.097 1.00 183.00 ? 27 PRO C O 1 ATOM 5260 C CB . PRO C 1 28 ? -49.790 -18.688 78.582 1.00 183.00 ? 27 PRO C CB 1 ATOM 5261 C CG . PRO C 1 28 ? -48.398 -18.551 79.098 1.00 183.00 ? 27 PRO C CG 1 ATOM 5262 C CD . PRO C 1 28 ? -47.619 -17.720 78.107 1.00 183.00 ? 27 PRO C CD 1 ATOM 5263 N N . GLN C 1 29 ? -51.850 -16.108 78.444 1.00 183.00 ? 28 GLN C N 1 ATOM 5264 C CA . GLN C 1 29 ? -52.509 -14.983 79.100 1.00 183.00 ? 28 GLN C CA 1 ATOM 5265 C C . GLN C 1 29 ? -53.019 -15.367 80.489 1.00 183.00 ? 28 GLN C C 1 ATOM 5266 O O . GLN C 1 29 ? -54.182 -15.131 80.818 1.00 183.00 ? 28 GLN C O 1 ATOM 5267 C CB . GLN C 1 29 ? -53.676 -14.506 78.237 1.00 183.00 ? 28 GLN C CB 1 ATOM 5268 C CG . GLN C 1 29 ? -53.274 -14.008 76.868 1.00 183.00 ? 28 GLN C CG 1 ATOM 5269 C CD . GLN C 1 29 ? -52.639 -12.645 76.926 1.00 183.00 ? 28 GLN C CD 1 ATOM 5270 O OE1 . GLN C 1 29 ? -53.104 -11.764 77.645 1.00 183.00 ? 28 GLN C OE1 1 ATOM 5271 N NE2 . GLN C 1 29 ? -51.574 -12.458 76.168 1.00 183.00 ? 28 GLN C NE2 1 ATOM 5272 N N . TYR C 1 30 ? -52.143 -15.937 81.314 1.00 183.00 ? 29 TYR C N 1 ATOM 5273 C CA . TYR C 1 30 ? -52.539 -16.433 82.639 1.00 183.00 ? 29 TYR C CA 1 ATOM 5274 C C . TYR C 1 30 ? -52.860 -15.322 83.646 1.00 183.00 ? 29 TYR C C 1 ATOM 5275 O O . TYR C 1 30 ? -53.301 -15.612 84.757 1.00 183.00 ? 29 TYR C O 1 ATOM 5276 C CB . TYR C 1 30 ? -51.470 -17.376 83.218 1.00 183.00 ? 29 TYR C CB 1 ATOM 5277 C CG . TYR C 1 30 ? -51.588 -18.820 82.755 1.00 183.00 ? 29 TYR C CG 1 ATOM 5278 C CD1 . TYR C 1 30 ? -52.696 -19.593 83.093 1.00 183.00 ? 29 TYR C CD1 1 ATOM 5279 C CD2 . TYR C 1 30 ? -50.580 -19.418 82.000 1.00 183.00 ? 29 TYR C CD2 1 ATOM 5280 C CE1 . TYR C 1 30 ? -52.805 -20.912 82.679 1.00 183.00 ? 29 TYR C CE1 1 ATOM 5281 C CE2 . TYR C 1 30 ? -50.683 -20.739 81.583 1.00 183.00 ? 29 TYR C CE2 1 ATOM 5282 C CZ . TYR C 1 30 ? -51.798 -21.476 81.927 1.00 183.00 ? 29 TYR C CZ 1 ATOM 5283 O OH . TYR C 1 30 ? -51.910 -22.781 81.522 1.00 183.00 ? 29 TYR C OH 1 ATOM 5284 N N . TYR C 1 31 ? -52.643 -14.063 83.261 1.00 183.00 ? 30 TYR C N 1 ATOM 5285 C CA . TYR C 1 31 ? -53.041 -12.914 84.091 1.00 183.00 ? 30 TYR C CA 1 ATOM 5286 C C . TYR C 1 31 ? -54.479 -12.453 83.830 1.00 183.00 ? 30 TYR C C 1 ATOM 5287 O O . TYR C 1 31 ? -54.918 -11.452 84.395 1.00 183.00 ? 30 TYR C O 1 ATOM 5288 C CB . TYR C 1 31 ? -52.073 -11.735 83.907 1.00 183.00 ? 30 TYR C CB 1 ATOM 5289 C CG . TYR C 1 31 ? -51.883 -11.297 82.474 1.00 183.00 ? 30 TYR C CG 1 ATOM 5290 C CD1 . TYR C 1 31 ? -52.843 -10.529 81.820 1.00 183.00 ? 30 TYR C CD1 1 ATOM 5291 C CD2 . TYR C 1 31 ? -50.737 -11.649 81.772 1.00 183.00 ? 30 TYR C CD2 1 ATOM 5292 C CE1 . TYR C 1 31 ? -52.664 -10.129 80.503 1.00 183.00 ? 30 TYR C CE1 1 ATOM 5293 C CE2 . TYR C 1 31 ? -50.550 -11.254 80.459 1.00 183.00 ? 30 TYR C CE2 1 ATOM 5294 C CZ . TYR C 1 31 ? -51.516 -10.497 79.829 1.00 183.00 ? 30 TYR C CZ 1 ATOM 5295 O OH . TYR C 1 31 ? -51.324 -10.104 78.522 1.00 183.00 ? 30 TYR C OH 1 ATOM 5296 N N . LEU C 1 32 ? -55.204 -13.170 82.974 1.00 183.00 ? 31 LEU C N 1 ATOM 5297 C CA . LEU C 1 32 ? -56.617 -12.885 82.730 1.00 183.00 ? 31 LEU C CA 1 ATOM 5298 C C . LEU C 1 32 ? -57.506 -13.595 83.738 1.00 183.00 ? 31 LEU C C 1 ATOM 5299 O O . LEU C 1 32 ? -58.539 -13.064 84.144 1.00 183.00 ? 31 LEU C O 1 ATOM 5300 C CB . LEU C 1 32 ? -57.015 -13.317 81.319 1.00 183.00 ? 31 LEU C CB 1 ATOM 5301 C CG . LEU C 1 32 ? -56.278 -12.636 80.168 1.00 183.00 ? 31 LEU C CG 1 ATOM 5302 C CD1 . LEU C 1 32 ? -56.729 -13.232 78.842 1.00 183.00 ? 31 LEU C CD1 1 ATOM 5303 C CD2 . LEU C 1 32 ? -56.501 -11.133 80.181 1.00 183.00 ? 31 LEU C CD2 1 ATOM 5304 N N . ALA C 1 33 ? -57.108 -14.803 84.125 1.00 183.00 ? 32 ALA C N 1 ATOM 5305 C CA . ALA C 1 33 ? -57.881 -15.608 85.061 1.00 183.00 ? 32 ALA C CA 1 ATOM 5306 C C . ALA C 1 33 ? -56.973 -16.604 85.767 1.00 183.00 ? 32 ALA C C 1 ATOM 5307 O O . ALA C 1 33 ? -55.766 -16.629 85.528 1.00 183.00 ? 32 ALA C O 1 ATOM 5308 C CB . ALA C 1 33 ? -58.996 -16.335 84.321 1.00 183.00 ? 32 ALA C CB 1 ATOM 5309 N N . GLU C 1 34 ? -57.558 -17.424 86.635 1.00 183.00 ? 33 GLU C N 1 ATOM 5310 C CA . GLU C 1 34 ? -56.803 -18.437 87.366 1.00 183.00 ? 33 GLU C CA 1 ATOM 5311 C C . GLU C 1 34 ? -56.583 -19.665 86.469 1.00 183.00 ? 33 GLU C C 1 ATOM 5312 O O . GLU C 1 34 ? -57.472 -20.024 85.690 1.00 183.00 ? 33 GLU C O 1 ATOM 5313 C CB . GLU C 1 34 ? -57.539 -18.844 88.651 1.00 183.00 ? 33 GLU C CB 1 ATOM 5314 C CG . GLU C 1 34 ? -57.977 -17.681 89.560 1.00 183.00 ? 33 GLU C CG 1 ATOM 5315 C CD . GLU C 1 34 ? -56.817 -16.860 90.125 1.00 183.00 ? 33 GLU C CD 1 ATOM 5316 O OE1 . GLU C 1 34 ? -55.653 -17.317 90.071 1.00 183.00 ? 33 GLU C OE1 1 ATOM 5317 O OE2 . GLU C 1 34 ? -57.078 -15.748 90.637 1.00 183.00 ? 33 GLU C OE2 1 ATOM 5318 N N . PRO C 1 35 ? -55.400 -20.311 86.576 1.00 183.00 ? 34 PRO C N 1 ATOM 5319 C CA . PRO C 1 35 ? -55.056 -21.468 85.736 1.00 183.00 ? 34 PRO C CA 1 ATOM 5320 C C . PRO C 1 35 ? -56.158 -22.528 85.625 1.00 183.00 ? 34 PRO C C 1 ATOM 5321 O O . PRO C 1 35 ? -56.442 -23.015 84.528 1.00 183.00 ? 34 PRO C O 1 ATOM 5322 C CB . PRO C 1 35 ? -53.827 -22.058 86.438 1.00 183.00 ? 34 PRO C CB 1 ATOM 5323 C CG . PRO C 1 35 ? -53.203 -20.919 87.137 1.00 183.00 ? 34 PRO C CG 1 ATOM 5324 C CD . PRO C 1 35 ? -54.307 -19.971 87.509 1.00 183.00 ? 34 PRO C CD 1 ATOM 5325 N N . TRP C 1 36 ? -56.768 -22.872 86.755 1.00 183.00 ? 35 TRP C N 1 ATOM 5326 C CA . TRP C 1 36 ? -57.772 -23.932 86.799 1.00 183.00 ? 35 TRP C CA 1 ATOM 5327 C C . TRP C 1 36 ? -59.003 -23.619 85.946 1.00 183.00 ? 35 TRP C C 1 ATOM 5328 O O . TRP C 1 36 ? -59.596 -24.528 85.373 1.00 183.00 ? 35 TRP C O 1 ATOM 5329 C CB . TRP C 1 36 ? -58.188 -24.226 88.249 1.00 183.00 ? 35 TRP C CB 1 ATOM 5330 C CG . TRP C 1 36 ? -59.109 -23.200 88.844 1.00 183.00 ? 35 TRP C CG 1 ATOM 5331 C CD1 . TRP C 1 36 ? -58.779 -21.944 89.261 1.00 183.00 ? 35 TRP C CD1 1 ATOM 5332 C CD2 . TRP C 1 36 ? -60.513 -23.346 89.084 1.00 183.00 ? 35 TRP C CD2 1 ATOM 5333 N NE1 . TRP C 1 36 ? -59.890 -21.295 89.745 1.00 183.00 ? 35 TRP C NE1 1 ATOM 5334 C CE2 . TRP C 1 36 ? -60.969 -22.133 89.649 1.00 183.00 ? 35 TRP C CE2 1 ATOM 5335 C CE3 . TRP C 1 36 ? -61.432 -24.384 88.877 1.00 183.00 ? 35 TRP C CE3 1 ATOM 5336 C CZ2 . TRP C 1 36 ? -62.306 -21.929 90.010 1.00 183.00 ? 35 TRP C CZ2 1 ATOM 5337 C CZ3 . TRP C 1 36 ? -62.765 -24.181 89.236 1.00 183.00 ? 35 TRP C CZ3 1 ATOM 5338 C CH2 . TRP C 1 36 ? -63.187 -22.962 89.797 1.00 183.00 ? 35 TRP C CH2 1 ATOM 5339 N N . GLN C 1 37 ? -59.384 -22.345 85.857 1.00 183.00 ? 36 GLN C N 1 ATOM 5340 C CA . GLN C 1 37 ? -60.570 -21.966 85.080 1.00 183.00 ? 36 GLN C CA 1 ATOM 5341 C C . GLN C 1 37 ? -60.451 -22.357 83.609 1.00 183.00 ? 36 GLN C C 1 ATOM 5342 O O . GLN C 1 37 ? -61.438 -22.758 82.990 1.00 183.00 ? 36 GLN C O 1 ATOM 5343 C CB . GLN C 1 37 ? -60.879 -20.467 85.206 1.00 183.00 ? 36 GLN C CB 1 ATOM 5344 C CG . GLN C 1 37 ? -61.934 -20.143 86.264 1.00 183.00 ? 36 GLN C CG 1 ATOM 5345 C CD . GLN C 1 37 ? -62.650 -18.830 86.002 1.00 183.00 ? 36 GLN C CD 1 ATOM 5346 O OE1 . GLN C 1 37 ? -62.037 -17.764 86.009 1.00 183.00 ? 36 GLN C OE1 1 ATOM 5347 N NE2 . GLN C 1 37 ? -63.960 -18.903 85.777 1.00 183.00 ? 36 GLN C NE2 1 ATOM 5348 N N . PHE C 1 38 ? -59.246 -22.248 83.061 1.00 183.00 ? 37 PHE C N 1 ATOM 5349 C CA . PHE C 1 38 ? -59.001 -22.628 81.673 1.00 183.00 ? 37 PHE C CA 1 ATOM 5350 C C . PHE C 1 38 ? -59.259 -24.117 81.459 1.00 183.00 ? 37 PHE C C 1 ATOM 5351 O O . PHE C 1 38 ? -59.942 -24.499 80.505 1.00 183.00 ? 37 PHE C O 1 ATOM 5352 C CB . PHE C 1 38 ? -57.573 -22.271 81.257 1.00 183.00 ? 37 PHE C CB 1 ATOM 5353 C CG . PHE C 1 38 ? -57.351 -20.797 81.076 1.00 183.00 ? 37 PHE C CG 1 ATOM 5354 C CD1 . PHE C 1 38 ? -57.036 -19.992 82.159 1.00 183.00 ? 37 PHE C CD1 1 ATOM 5355 C CD2 . PHE C 1 38 ? -57.463 -20.214 79.821 1.00 183.00 ? 37 PHE C CD2 1 ATOM 5356 C CE1 . PHE C 1 38 ? -56.833 -18.632 81.995 1.00 183.00 ? 37 PHE C CE1 1 ATOM 5357 C CE2 . PHE C 1 38 ? -57.263 -18.854 79.648 1.00 183.00 ? 37 PHE C CE2 1 ATOM 5358 C CZ . PHE C 1 38 ? -56.948 -18.062 80.738 1.00 183.00 ? 37 PHE C CZ 1 ATOM 5359 N N . SER C 1 39 ? -58.722 -24.944 82.357 1.00 183.00 ? 38 SER C N 1 ATOM 5360 C CA . SER C 1 39 ? -58.915 -26.401 82.300 1.00 183.00 ? 38 SER C CA 1 ATOM 5361 C C . SER C 1 39 ? -60.388 -26.788 82.171 1.00 183.00 ? 38 SER C C 1 ATOM 5362 O O . SER C 1 39 ? -60.720 -27.762 81.491 1.00 183.00 ? 38 SER C O 1 ATOM 5363 C CB . SER C 1 39 ? -58.317 -27.087 83.535 1.00 183.00 ? 38 SER C CB 1 ATOM 5364 O OG . SER C 1 39 ? -56.912 -27.230 83.421 1.00 183.00 ? 38 SER C OG 1 ATOM 5365 N N . MET C 1 40 ? -61.263 -26.033 82.832 1.00 183.00 ? 39 MET C N 1 ATOM 5366 C CA . MET C 1 40 ? -62.694 -26.284 82.737 1.00 183.00 ? 39 MET C CA 1 ATOM 5367 C C . MET C 1 40 ? -63.208 -25.942 81.342 1.00 183.00 ? 39 MET C C 1 ATOM 5368 O O . MET C 1 40 ? -63.982 -26.711 80.775 1.00 183.00 ? 39 MET C O 1 ATOM 5369 C CB . MET C 1 40 ? -63.471 -25.526 83.820 1.00 183.00 ? 39 MET C CB 1 ATOM 5370 C CG . MET C 1 40 ? -63.330 -26.140 85.217 1.00 183.00 ? 39 MET C CG 1 ATOM 5371 S SD . MET C 1 40 ? -64.156 -27.743 85.409 1.00 183.00 ? 39 MET C SD 1 ATOM 5372 C CE . MET C 1 40 ? -63.087 -28.561 86.593 1.00 183.00 ? 39 MET C CE 1 ATOM 5373 N N . LEU C 1 41 ? -62.760 -24.820 80.776 1.00 183.00 ? 40 LEU C N 1 ATOM 5374 C CA . LEU C 1 41 ? -63.160 -24.464 79.410 1.00 183.00 ? 40 LEU C CA 1 ATOM 5375 C C . LEU C 1 41 ? -62.748 -25.541 78.409 1.00 183.00 ? 40 LEU C C 1 ATOM 5376 O O . LEU C 1 41 ? -63.418 -25.731 77.400 1.00 183.00 ? 40 LEU C O 1 ATOM 5377 C CB . LEU C 1 41 ? -62.614 -23.095 78.978 1.00 183.00 ? 40 LEU C CB 1 ATOM 5378 C CG . LEU C 1 41 ? -63.302 -21.831 79.517 1.00 183.00 ? 40 LEU C CG 1 ATOM 5379 C CD1 . LEU C 1 41 ? -62.818 -20.620 78.743 1.00 183.00 ? 40 LEU C CD1 1 ATOM 5380 C CD2 . LEU C 1 41 ? -64.826 -21.892 79.452 1.00 183.00 ? 40 LEU C CD2 1 ATOM 5381 N N . ALA C 1 42 ? -61.660 -26.250 78.694 1.00 183.00 ? 41 ALA C N 1 ATOM 5382 C CA . ALA C 1 42 ? -61.277 -27.408 77.893 1.00 183.00 ? 41 ALA C CA 1 ATOM 5383 C C . ALA C 1 42 ? -62.242 -28.566 78.132 1.00 183.00 ? 41 ALA C C 1 ATOM 5384 O O . ALA C 1 42 ? -62.813 -29.106 77.186 1.00 183.00 ? 41 ALA C O 1 ATOM 5385 C CB . ALA C 1 42 ? -59.857 -27.831 78.210 1.00 183.00 ? 41 ALA C CB 1 ATOM 5386 N N . ALA C 1 43 ? -62.423 -28.936 79.399 1.00 183.00 ? 42 ALA C N 1 ATOM 5387 C CA . ALA C 1 43 ? -63.359 -30.000 79.777 1.00 183.00 ? 42 ALA C CA 1 ATOM 5388 C C . ALA C 1 43 ? -64.736 -29.734 79.185 1.00 183.00 ? 42 ALA C C 1 ATOM 5389 O O . ALA C 1 43 ? -65.378 -30.639 78.655 1.00 183.00 ? 42 ALA C O 1 ATOM 5390 C CB . ALA C 1 43 ? -63.453 -30.112 81.287 1.00 183.00 ? 42 ALA C CB 1 ATOM 5391 N N . TYR C 1 44 ? -65.173 -28.482 79.293 1.00 183.00 ? 43 TYR C N 1 ATOM 5392 C CA . TYR C 1 44 ? -66.369 -27.992 78.614 1.00 183.00 ? 43 TYR C CA 1 ATOM 5393 C C . TYR C 1 44 ? -66.252 -28.269 77.118 1.00 183.00 ? 43 TYR C C 1 ATOM 5394 O O . TYR C 1 44 ? -67.144 -28.875 76.523 1.00 183.00 ? 43 TYR C O 1 ATOM 5395 C CB . TYR C 1 44 ? -66.515 -26.483 78.854 1.00 183.00 ? 43 TYR C CB 1 ATOM 5396 C CG . TYR C 1 44 ? -67.877 -25.887 78.564 1.00 183.00 ? 43 TYR C CG 1 ATOM 5397 C CD1 . TYR C 1 44 ? -68.634 -25.319 79.584 1.00 183.00 ? 43 TYR C CD1 1 ATOM 5398 C CD2 . TYR C 1 44 ? -68.393 -25.860 77.270 1.00 183.00 ? 43 TYR C CD2 1 ATOM 5399 C CE1 . TYR C 1 44 ? -69.868 -24.757 79.329 1.00 183.00 ? 43 TYR C CE1 1 ATOM 5400 C CE2 . TYR C 1 44 ? -69.627 -25.304 77.008 1.00 183.00 ? 43 TYR C CE2 1 ATOM 5401 C CZ . TYR C 1 44 ? -70.359 -24.754 78.040 1.00 183.00 ? 43 TYR C CZ 1 ATOM 5402 O OH . TYR C 1 44 ? -71.587 -24.204 77.780 1.00 183.00 ? 43 TYR C OH 1 ATOM 5403 N N . MET C 1 45 ? -65.141 -27.832 76.526 1.00 183.00 ? 44 MET C N 1 ATOM 5404 C CA . MET C 1 45 ? -64.920 -27.959 75.081 1.00 183.00 ? 44 MET C CA 1 ATOM 5405 C C . MET C 1 45 ? -64.891 -29.404 74.581 1.00 183.00 ? 44 MET C C 1 ATOM 5406 O O . MET C 1 45 ? -65.435 -29.702 73.518 1.00 183.00 ? 44 MET C O 1 ATOM 5407 C CB . MET C 1 45 ? -63.628 -27.242 74.660 1.00 183.00 ? 44 MET C CB 1 ATOM 5408 C CG . MET C 1 45 ? -63.803 -25.759 74.329 1.00 183.00 ? 44 MET C CG 1 ATOM 5409 S SD . MET C 1 45 ? -65.089 -25.414 73.113 1.00 183.00 ? 44 MET C SD 1 ATOM 5410 C CE . MET C 1 45 ? -64.725 -26.655 71.882 1.00 183.00 ? 44 MET C CE 1 ATOM 5411 N N . PHE C 1 46 ? -64.261 -30.298 75.336 1.00 183.00 ? 45 PHE C N 1 ATOM 5412 C CA . PHE C 1 46 ? -64.194 -31.704 74.940 1.00 183.00 ? 45 PHE C CA 1 ATOM 5413 C C . PHE C 1 46 ? -65.588 -32.300 74.773 1.00 183.00 ? 45 PHE C C 1 ATOM 5414 O O . PHE C 1 46 ? -65.832 -33.056 73.833 1.00 183.00 ? 45 PHE C O 1 ATOM 5415 C CB . PHE C 1 46 ? -63.399 -32.524 75.956 1.00 183.00 ? 45 PHE C CB 1 ATOM 5416 C CG . PHE C 1 46 ? -63.285 -33.978 75.597 1.00 183.00 ? 45 PHE C CG 1 ATOM 5417 C CD1 . PHE C 1 46 ? -62.336 -34.406 74.679 1.00 183.00 ? 45 PHE C CD1 1 ATOM 5418 C CD2 . PHE C 1 46 ? -64.131 -34.916 76.170 1.00 183.00 ? 45 PHE C CD2 1 ATOM 5419 C CE1 . PHE C 1 46 ? -62.231 -35.746 74.343 1.00 183.00 ? 45 PHE C CE1 1 ATOM 5420 C CE2 . PHE C 1 46 ? -64.033 -36.256 75.840 1.00 183.00 ? 45 PHE C CE2 1 ATOM 5421 C CZ . PHE C 1 46 ? -63.083 -36.671 74.928 1.00 183.00 ? 45 PHE C CZ 1 ATOM 5422 N N . LEU C 1 47 ? -66.493 -31.953 75.685 1.00 183.00 ? 46 LEU C N 1 ATOM 5423 C CA . LEU C 1 47 ? -67.873 -32.422 75.612 1.00 183.00 ? 46 LEU C CA 1 ATOM 5424 C C . LEU C 1 47 ? -68.576 -31.896 74.362 1.00 183.00 ? 46 LEU C C 1 ATOM 5425 O O . LEU C 1 47 ? -69.387 -32.602 73.765 1.00 183.00 ? 46 LEU C O 1 ATOM 5426 C CB . LEU C 1 47 ? -68.670 -32.017 76.859 1.00 183.00 ? 46 LEU C CB 1 ATOM 5427 C CG . LEU C 1 47 ? -68.135 -32.381 78.253 1.00 183.00 ? 46 LEU C CG 1 ATOM 5428 C CD1 . LEU C 1 47 ? -69.284 -32.421 79.255 1.00 183.00 ? 46 LEU C CD1 1 ATOM 5429 C CD2 . LEU C 1 47 ? -67.376 -33.704 78.283 1.00 183.00 ? 46 LEU C CD2 1 ATOM 5430 N N . LEU C 1 48 ? -68.264 -30.661 73.969 1.00 183.00 ? 47 LEU C N 1 ATOM 5431 C CA . LEU C 1 48 ? -68.828 -30.074 72.749 1.00 183.00 ? 47 LEU C CA 1 ATOM 5432 C C . LEU C 1 48 ? -68.349 -30.801 71.491 1.00 183.00 ? 47 LEU C C 1 ATOM 5433 O O . LEU C 1 48 ? -69.059 -30.841 70.488 1.00 183.00 ? 47 LEU C O 1 ATOM 5434 C CB . LEU C 1 48 ? -68.491 -28.579 72.637 1.00 183.00 ? 47 LEU C CB 1 ATOM 5435 C CG . LEU C 1 48 ? -69.022 -27.618 73.708 1.00 183.00 ? 47 LEU C CG 1 ATOM 5436 C CD1 . LEU C 1 48 ? -68.748 -26.184 73.291 1.00 183.00 ? 47 LEU C CD1 1 ATOM 5437 C CD2 . LEU C 1 48 ? -70.505 -27.803 73.969 1.00 183.00 ? 47 LEU C CD2 1 ATOM 5438 N N . ILE C 1 49 ? -67.144 -31.362 71.545 1.00 183.00 ? 48 ILE C N 1 ATOM 5439 C CA . ILE C 1 49 ? -66.635 -32.198 70.458 1.00 183.00 ? 48 ILE C CA 1 ATOM 5440 C C . ILE C 1 49 ? -67.207 -33.612 70.571 1.00 183.00 ? 48 ILE C C 1 ATOM 5441 O O . ILE C 1 49 ? -67.644 -34.192 69.574 1.00 183.00 ? 48 ILE C O 1 ATOM 5442 C CB . ILE C 1 49 ? -65.086 -32.245 70.455 1.00 183.00 ? 48 ILE C CB 1 ATOM 5443 C CG1 . ILE C 1 49 ? -64.531 -30.872 70.069 1.00 183.00 ? 48 ILE C CG1 1 ATOM 5444 C CG2 . ILE C 1 49 ? -64.574 -33.309 69.486 1.00 183.00 ? 48 ILE C CG2 1 ATOM 5445 C CD1 . ILE C 1 49 ? -63.041 -30.710 70.273 1.00 183.00 ? 48 ILE C CD1 1 ATOM 5446 N N . MET C 1 50 ? -67.203 -34.152 71.789 1.00 183.00 ? 49 MET C N 1 ATOM 5447 C CA . MET C 1 50 ? -67.645 -35.526 72.042 1.00 183.00 ? 49 MET C CA 1 ATOM 5448 C C . MET C 1 50 ? -69.072 -35.798 71.581 1.00 183.00 ? 49 MET C C 1 ATOM 5449 O O . MET C 1 50 ? -69.308 -36.692 70.776 1.00 183.00 ? 49 MET C O 1 ATOM 5450 C CB . MET C 1 50 ? -67.536 -35.853 73.533 1.00 183.00 ? 49 MET C CB 1 ATOM 5451 C CG . MET C 1 50 ? -68.293 -37.111 73.953 1.00 183.00 ? 49 MET C CG 1 ATOM 5452 S SD . MET C 1 50 ? -67.397 -38.088 75.162 1.00 183.00 ? 49 MET C SD 1 ATOM 5453 C CE . MET C 1 50 ? -66.096 -38.749 74.122 1.00 183.00 ? 49 MET C CE 1 ATOM 5454 N N . LEU C 1 51 ? -70.017 -35.035 72.112 1.00 183.00 ? 50 LEU C N 1 ATOM 5455 C CA . LEU C 1 51 ? -71.432 -35.285 71.865 1.00 183.00 ? 50 LEU C CA 1 ATOM 5456 C C . LEU C 1 51 ? -71.890 -34.718 70.523 1.00 183.00 ? 50 LEU C C 1 ATOM 5457 O O . LEU C 1 51 ? -72.820 -35.244 69.910 1.00 183.00 ? 50 LEU C O 1 ATOM 5458 C CB . LEU C 1 51 ? -72.272 -34.695 72.998 1.00 183.00 ? 50 LEU C CB 1 ATOM 5459 C CG . LEU C 1 51 ? -71.901 -35.145 74.415 1.00 183.00 ? 50 LEU C CG 1 ATOM 5460 C CD1 . LEU C 1 51 ? -72.725 -34.375 75.435 1.00 183.00 ? 50 LEU C CD1 1 ATOM 5461 C CD2 . LEU C 1 51 ? -72.083 -36.649 74.596 1.00 183.00 ? 50 LEU C CD2 1 ATOM 5462 N N . GLY C 1 52 ? -71.234 -33.651 70.072 1.00 183.00 ? 51 GLY C N 1 ATOM 5463 C CA . GLY C 1 52 ? -71.591 -32.995 68.818 1.00 183.00 ? 51 GLY C CA 1 ATOM 5464 C C . GLY C 1 52 ? -71.365 -33.871 67.600 1.00 183.00 ? 51 GLY C C 1 ATOM 5465 O O . GLY C 1 52 ? -72.321 -34.284 66.940 1.00 183.00 ? 51 GLY C O 1 ATOM 5466 N N . PHE C 1 53 ? -70.097 -34.165 67.317 1.00 183.00 ? 52 PHE C N 1 ATOM 5467 C CA . PHE C 1 53 ? -69.712 -34.920 66.120 1.00 183.00 ? 52 PHE C CA 1 ATOM 5468 C C . PHE C 1 53 ? -70.644 -36.096 65.803 1.00 183.00 ? 52 PHE C C 1 ATOM 5469 O O . PHE C 1 53 ? -71.260 -36.109 64.736 1.00 183.00 ? 52 PHE C O 1 ATOM 5470 C CB . PHE C 1 53 ? -68.249 -35.392 66.220 1.00 183.00 ? 52 PHE C CB 1 ATOM 5471 C CG . PHE C 1 53 ? -67.791 -36.218 65.046 1.00 183.00 ? 52 PHE C CG 1 ATOM 5472 C CD1 . PHE C 1 53 ? -67.924 -35.741 63.750 1.00 183.00 ? 52 PHE C CD1 1 ATOM 5473 C CD2 . PHE C 1 53 ? -67.215 -37.466 65.239 1.00 183.00 ? 52 PHE C CD2 1 ATOM 5474 C CE1 . PHE C 1 53 ? -67.504 -36.500 62.662 1.00 183.00 ? 52 PHE C CE1 1 ATOM 5475 C CE2 . PHE C 1 53 ? -66.788 -38.232 64.159 1.00 183.00 ? 52 PHE C CE2 1 ATOM 5476 C CZ . PHE C 1 53 ? -66.932 -37.747 62.867 1.00 183.00 ? 52 PHE C CZ 1 ATOM 5477 N N . PRO C 1 54 ? -70.777 -37.066 66.733 1.00 183.00 ? 53 PRO C N 1 ATOM 5478 C CA . PRO C 1 54 ? -71.509 -38.287 66.396 1.00 183.00 ? 53 PRO C CA 1 ATOM 5479 C C . PRO C 1 54 ? -72.976 -38.043 66.087 1.00 183.00 ? 53 PRO C C 1 ATOM 5480 O O . PRO C 1 54 ? -73.464 -38.517 65.068 1.00 183.00 ? 53 PRO C O 1 ATOM 5481 C CB . PRO C 1 54 ? -71.367 -39.149 67.658 1.00 183.00 ? 53 PRO C CB 1 ATOM 5482 C CG . PRO C 1 54 ? -71.108 -38.191 68.747 1.00 183.00 ? 53 PRO C CG 1 ATOM 5483 C CD . PRO C 1 54 ? -70.300 -37.096 68.126 1.00 183.00 ? 53 PRO C CD 1 ATOM 5484 N N . ILE C 1 55 ? -73.660 -37.284 66.939 1.00 183.00 ? 54 ILE C N 1 ATOM 5485 C CA . ILE C 1 55 ? -75.106 -37.116 66.811 1.00 183.00 ? 54 ILE C CA 1 ATOM 5486 C C . ILE C 1 55 ? -75.444 -36.354 65.522 1.00 183.00 ? 54 ILE C C 1 ATOM 5487 O O . ILE C 1 55 ? -76.509 -36.562 64.939 1.00 183.00 ? 54 ILE C O 1 ATOM 5488 C CB . ILE C 1 55 ? -75.733 -36.432 68.058 1.00 183.00 ? 54 ILE C CB 1 ATOM 5489 C CG1 . ILE C 1 55 ? -75.330 -37.177 69.339 1.00 183.00 ? 54 ILE C CG1 1 ATOM 5490 C CG2 . ILE C 1 55 ? -77.255 -36.426 67.950 1.00 183.00 ? 54 ILE C CG2 1 ATOM 5491 C CD1 . ILE C 1 55 ? -75.740 -36.488 70.625 1.00 183.00 ? 54 ILE C CD1 1 ATOM 5492 N N . ASN C 1 56 ? -74.531 -35.497 65.071 1.00 183.00 ? 55 ASN C N 1 ATOM 5493 C CA . ASN C 1 56 ? -74.667 -34.826 63.775 1.00 183.00 ? 55 ASN C CA 1 ATOM 5494 C C . ASN C 1 56 ? -74.303 -35.761 62.622 1.00 183.00 ? 55 ASN C C 1 ATOM 5495 O O . ASN C 1 56 ? -75.065 -35.911 61.663 1.00 183.00 ? 55 ASN C O 1 ATOM 5496 C CB . ASN C 1 56 ? -73.780 -33.580 63.719 1.00 183.00 ? 55 ASN C CB 1 ATOM 5497 C CG . ASN C 1 56 ? -74.195 -32.518 64.720 1.00 183.00 ? 55 ASN C CG 1 ATOM 5498 O OD1 . ASN C 1 56 ? -73.385 -32.060 65.524 1.00 183.00 ? 55 ASN C OD1 1 ATOM 5499 N ND2 . ASN C 1 56 ? -75.462 -32.119 64.675 1.00 183.00 ? 55 ASN C ND2 1 ATOM 5500 N N . PHE C 1 57 ? -73.127 -36.378 62.729 1.00 183.00 ? 56 PHE C N 1 ATOM 5501 C CA . PHE C 1 57 ? -72.612 -37.291 61.707 1.00 183.00 ? 56 PHE C CA 1 ATOM 5502 C C . PHE C 1 57 ? -73.468 -38.547 61.568 1.00 183.00 ? 56 PHE C C 1 ATOM 5503 O O . PHE C 1 57 ? -73.571 -39.104 60.478 1.00 183.00 ? 56 PHE C O 1 ATOM 5504 C CB . PHE C 1 57 ? -71.162 -37.664 62.032 1.00 183.00 ? 56 PHE C CB 1 ATOM 5505 C CG . PHE C 1 57 ? -70.594 -38.753 61.165 1.00 183.00 ? 56 PHE C CG 1 ATOM 5506 C CD1 . PHE C 1 57 ? -70.302 -38.518 59.825 1.00 183.00 ? 56 PHE C CD1 1 ATOM 5507 C CD2 . PHE C 1 57 ? -70.329 -40.011 61.698 1.00 183.00 ? 56 PHE C CD2 1 ATOM 5508 C CE1 . PHE C 1 57 ? -69.765 -39.525 59.028 1.00 183.00 ? 56 PHE C CE1 1 ATOM 5509 C CE2 . PHE C 1 57 ? -69.794 -41.020 60.911 1.00 183.00 ? 56 PHE C CE2 1 ATOM 5510 C CZ . PHE C 1 57 ? -69.511 -40.779 59.573 1.00 183.00 ? 56 PHE C CZ 1 ATOM 5511 N N . LEU C 1 58 ? -74.079 -38.984 62.667 1.00 183.00 ? 57 LEU C N 1 ATOM 5512 C CA . LEU C 1 58 ? -74.968 -40.150 62.650 1.00 183.00 ? 57 LEU C CA 1 ATOM 5513 C C . LEU C 1 58 ? -76.283 -39.834 61.936 1.00 183.00 ? 57 LEU C C 1 ATOM 5514 O O . LEU C 1 58 ? -76.827 -40.685 61.235 1.00 183.00 ? 57 LEU C O 1 ATOM 5515 C CB . LEU C 1 58 ? -75.265 -40.638 64.069 1.00 183.00 ? 57 LEU C CB 1 ATOM 5516 C CG . LEU C 1 58 ? -75.791 -42.071 64.170 1.00 183.00 ? 57 LEU C CG 1 ATOM 5517 C CD1 . LEU C 1 58 ? -74.633 -43.048 64.316 1.00 183.00 ? 57 LEU C CD1 1 ATOM 5518 C CD2 . LEU C 1 58 ? -76.751 -42.207 65.334 1.00 183.00 ? 57 LEU C CD2 1 ATOM 5519 N N . THR C 1 59 ? -76.789 -38.617 62.126 1.00 183.00 ? 58 THR C N 1 ATOM 5520 C CA . THR C 1 59 ? -77.980 -38.143 61.411 1.00 183.00 ? 58 THR C CA 1 ATOM 5521 C C . THR C 1 59 ? -77.679 -37.905 59.928 1.00 183.00 ? 58 THR C C 1 ATOM 5522 O O . THR C 1 59 ? -78.571 -38.015 59.084 1.00 183.00 ? 58 THR C O 1 ATOM 5523 C CB . THR C 1 59 ? -78.526 -36.845 62.036 1.00 183.00 ? 58 THR C CB 1 ATOM 5524 O OG1 . THR C 1 59 ? -78.722 -37.041 63.442 1.00 183.00 ? 58 THR C OG1 1 ATOM 5525 C CG2 . THR C 1 59 ? -79.851 -36.435 61.396 1.00 183.00 ? 58 THR C CG2 1 ATOM 5526 N N . LEU C 1 60 ? -76.426 -37.572 59.620 1.00 183.00 ? 59 LEU C N 1 ATOM 5527 C CA . LEU C 1 60 ? -75.956 -37.496 58.235 1.00 183.00 ? 59 LEU C CA 1 ATOM 5528 C C . LEU C 1 60 ? -75.905 -38.890 57.587 1.00 183.00 ? 59 LEU C C 1 ATOM 5529 O O . LEU C 1 60 ? -76.176 -39.034 56.395 1.00 183.00 ? 59 LEU C O 1 ATOM 5530 C CB . LEU C 1 60 ? -74.567 -36.852 58.176 1.00 183.00 ? 59 LEU C CB 1 ATOM 5531 C CG . LEU C 1 60 ? -74.074 -36.412 56.796 1.00 183.00 ? 59 LEU C CG 1 ATOM 5532 C CD1 . LEU C 1 60 ? -74.726 -35.094 56.393 1.00 183.00 ? 59 LEU C CD1 1 ATOM 5533 C CD2 . LEU C 1 60 ? -72.555 -36.287 56.779 1.00 183.00 ? 59 LEU C CD2 1 ATOM 5534 N N . TYR C 1 61 ? -75.555 -39.903 58.383 1.00 183.00 ? 60 TYR C N 1 ATOM 5535 C CA . TYR C 1 61 ? -75.423 -41.291 57.912 1.00 183.00 ? 60 TYR C CA 1 ATOM 5536 C C . TYR C 1 61 ? -76.738 -42.080 57.975 1.00 183.00 ? 60 TYR C C 1 ATOM 5537 O O . TYR C 1 61 ? -76.951 -42.995 57.180 1.00 183.00 ? 60 TYR C O 1 ATOM 5538 C CB . TYR C 1 61 ? -74.348 -42.009 58.732 1.00 183.00 ? 60 TYR C CB 1 ATOM 5539 C CG . TYR C 1 61 ? -74.030 -43.407 58.259 1.00 183.00 ? 60 TYR C CG 1 ATOM 5540 C CD1 . TYR C 1 61 ? -73.093 -43.625 57.250 1.00 183.00 ? 60 TYR C CD1 1 ATOM 5541 C CD2 . TYR C 1 61 ? -74.659 -44.512 58.824 1.00 183.00 ? 60 TYR C CD2 1 ATOM 5542 C CE1 . TYR C 1 61 ? -72.793 -44.911 56.813 1.00 183.00 ? 60 TYR C CE1 1 ATOM 5543 C CE2 . TYR C 1 61 ? -74.368 -45.802 58.395 1.00 183.00 ? 60 TYR C CE2 1 ATOM 5544 C CZ . TYR C 1 61 ? -73.434 -45.997 57.388 1.00 183.00 ? 60 TYR C CZ 1 ATOM 5545 O OH . TYR C 1 61 ? -73.142 -47.274 56.957 1.00 183.00 ? 60 TYR C OH 1 ATOM 5546 N N . VAL C 1 62 ? -77.600 -41.742 58.932 1.00 183.00 ? 61 VAL C N 1 ATOM 5547 C CA . VAL C 1 62 ? -78.943 -42.320 59.011 1.00 183.00 ? 61 VAL C CA 1 ATOM 5548 C C . VAL C 1 62 ? -79.749 -41.958 57.765 1.00 183.00 ? 61 VAL C C 1 ATOM 5549 O O . VAL C 1 62 ? -80.327 -42.831 57.124 1.00 183.00 ? 61 VAL C O 1 ATOM 5550 C CB . VAL C 1 62 ? -79.701 -41.841 60.285 1.00 183.00 ? 61 VAL C CB 1 ATOM 5551 C CG1 . VAL C 1 62 ? -81.217 -41.944 60.115 1.00 183.00 ? 61 VAL C CG1 1 ATOM 5552 C CG2 . VAL C 1 62 ? -79.262 -42.645 61.491 1.00 183.00 ? 61 VAL C CG2 1 ATOM 5553 N N . THR C 1 63 ? -79.769 -40.669 57.430 1.00 183.00 ? 62 THR C N 1 ATOM 5554 C CA . THR C 1 63 ? -80.579 -40.151 56.321 1.00 183.00 ? 62 THR C CA 1 ATOM 5555 C C . THR C 1 63 ? -80.087 -40.618 54.944 1.00 183.00 ? 62 THR C C 1 ATOM 5556 O O . THR C 1 63 ? -80.894 -40.988 54.091 1.00 183.00 ? 62 THR C O 1 ATOM 5557 C CB . THR C 1 63 ? -80.629 -38.601 56.339 1.00 183.00 ? 62 THR C CB 1 ATOM 5558 O OG1 . THR C 1 63 ? -80.835 -38.136 57.680 1.00 183.00 ? 62 THR C OG1 1 ATOM 5559 C CG2 . THR C 1 63 ? -81.753 -38.082 55.453 1.00 183.00 ? 62 THR C CG2 1 ATOM 5560 N N . VAL C 1 64 ? -78.772 -40.594 54.731 1.00 183.00 ? 63 VAL C N 1 ATOM 5561 C CA . VAL C 1 64 ? -78.173 -41.014 53.452 1.00 183.00 ? 63 VAL C CA 1 ATOM 5562 C C . VAL C 1 64 ? -78.503 -42.481 53.107 1.00 183.00 ? 63 VAL C C 1 ATOM 5563 O O . VAL C 1 64 ? -78.743 -42.809 51.939 1.00 183.00 ? 63 VAL C O 1 ATOM 5564 C CB . VAL C 1 64 ? -76.627 -40.751 53.436 1.00 183.00 ? 63 VAL C CB 1 ATOM 5565 C CG1 . VAL C 1 64 ? -75.912 -41.562 52.348 1.00 183.00 ? 63 VAL C CG1 1 ATOM 5566 C CG2 . VAL C 1 64 ? -76.349 -39.261 53.249 1.00 183.00 ? 63 VAL C CG2 1 ATOM 5567 N N . GLN C 1 65 ? -78.523 -43.350 54.117 1.00 183.00 ? 64 GLN C N 1 ATOM 5568 C CA . GLN C 1 65 ? -78.915 -44.749 53.925 1.00 183.00 ? 64 GLN C CA 1 ATOM 5569 C C . GLN C 1 65 ? -80.440 -44.874 53.857 1.00 183.00 ? 64 GLN C C 1 ATOM 5570 O O . GLN C 1 65 ? -80.973 -45.461 52.914 1.00 183.00 ? 64 GLN C O 1 ATOM 5571 C CB . GLN C 1 65 ? -78.358 -45.626 55.050 1.00 183.00 ? 64 GLN C CB 1 ATOM 5572 C CG . GLN C 1 65 ? -78.589 -47.120 54.847 1.00 183.00 ? 64 GLN C CG 1 ATOM 5573 C CD . GLN C 1 65 ? -77.892 -47.972 55.890 1.00 183.00 ? 64 GLN C CD 1 ATOM 5574 O OE1 . GLN C 1 65 ? -76.757 -47.698 56.278 1.00 183.00 ? 64 GLN C OE1 1 ATOM 5575 N NE2 . GLN C 1 65 ? -78.569 -49.018 56.344 1.00 183.00 ? 64 GLN C NE2 1 ATOM 5576 N N . HIS C 1 66 ? -81.127 -44.320 54.859 1.00 183.00 ? 65 HIS C N 1 ATOM 5577 C CA . HIS C 1 66 ? -82.596 -44.346 54.920 1.00 183.00 ? 65 HIS C CA 1 ATOM 5578 C C . HIS C 1 66 ? -83.194 -43.261 54.032 1.00 183.00 ? 65 HIS C C 1 ATOM 5579 O O . HIS C 1 66 ? -83.337 -42.113 54.455 1.00 183.00 ? 65 HIS C O 1 ATOM 5580 C CB . HIS C 1 66 ? -83.095 -44.147 56.355 1.00 183.00 ? 65 HIS C CB 1 ATOM 5581 C CG . HIS C 1 66 ? -82.873 -45.327 57.247 1.00 183.00 ? 65 HIS C CG 1 ATOM 5582 N ND1 . HIS C 1 66 ? -83.742 -45.660 58.262 1.00 183.00 ? 65 HIS C ND1 1 ATOM 5583 C CD2 . HIS C 1 66 ? -81.893 -46.262 57.269 1.00 183.00 ? 65 HIS C CD2 1 ATOM 5584 C CE1 . HIS C 1 66 ? -83.301 -46.742 58.879 1.00 183.00 ? 65 HIS C CE1 1 ATOM 5585 N NE2 . HIS C 1 66 ? -82.182 -47.129 58.295 1.00 183.00 ? 65 HIS C NE2 1 ATOM 5586 N N . LYS C 1 67 ? -83.567 -43.637 52.811 1.00 183.00 ? 66 LYS C N 1 ATOM 5587 C CA . LYS C 1 67 ? -84.068 -42.679 51.816 1.00 183.00 ? 66 LYS C CA 1 ATOM 5588 C C . LYS C 1 67 ? -85.511 -42.202 52.053 1.00 183.00 ? 66 LYS C C 1 ATOM 5589 O O . LYS C 1 67 ? -85.990 -41.321 51.334 1.00 183.00 ? 66 LYS C O 1 ATOM 5590 C CB . LYS C 1 67 ? -83.923 -43.248 50.391 1.00 183.00 ? 66 LYS C CB 1 ATOM 5591 C CG . LYS C 1 67 ? -82.689 -42.739 49.656 1.00 183.00 ? 66 LYS C CG 1 ATOM 5592 C CD . LYS C 1 67 ? -82.367 -43.564 48.421 1.00 183.00 ? 66 LYS C CD 1 ATOM 5593 C CE . LYS C 1 67 ? -81.333 -42.863 47.552 1.00 183.00 ? 66 LYS C CE 1 ATOM 5594 N NZ . LYS C 1 67 ? -80.758 -43.765 46.521 1.00 183.00 ? 66 LYS C NZ 1 ATOM 5595 N N . LYS C 1 68 ? -86.194 -42.764 53.052 1.00 183.00 ? 67 LYS C N 1 ATOM 5596 C CA . LYS C 1 68 ? -87.571 -42.354 53.370 1.00 183.00 ? 67 LYS C CA 1 ATOM 5597 C C . LYS C 1 68 ? -87.668 -41.085 54.240 1.00 183.00 ? 67 LYS C C 1 ATOM 5598 O O . LYS C 1 68 ? -88.771 -40.681 54.622 1.00 183.00 ? 67 LYS C O 1 ATOM 5599 C CB . LYS C 1 68 ? -88.341 -43.510 54.027 1.00 183.00 ? 67 LYS C CB 1 ATOM 5600 C CG . LYS C 1 68 ? -88.692 -44.646 53.065 1.00 183.00 ? 67 LYS C CG 1 ATOM 5601 C CD . LYS C 1 68 ? -90.079 -45.218 53.341 1.00 183.00 ? 67 LYS C CD 1 ATOM 5602 C CE . LYS C 1 68 ? -90.539 -46.141 52.222 1.00 183.00 ? 67 LYS C CE 1 ATOM 5603 N NZ . LYS C 1 68 ? -91.953 -46.574 52.401 1.00 183.00 ? 67 LYS C NZ 1 ATOM 5604 N N . LEU C 1 69 ? -86.528 -40.458 54.540 1.00 183.00 ? 68 LEU C N 1 ATOM 5605 C CA . LEU C 1 69 ? -86.499 -39.197 55.291 1.00 183.00 ? 68 LEU C CA 1 ATOM 5606 C C . LEU C 1 69 ? -86.077 -38.016 54.399 1.00 183.00 ? 68 LEU C C 1 ATOM 5607 O O . LEU C 1 69 ? -85.286 -37.160 54.809 1.00 183.00 ? 68 LEU C O 1 ATOM 5608 C CB . LEU C 1 69 ? -85.570 -39.314 56.508 1.00 183.00 ? 68 LEU C CB 1 ATOM 5609 C CG . LEU C 1 69 ? -85.843 -40.472 57.481 1.00 183.00 ? 68 LEU C CG 1 ATOM 5610 C CD1 . LEU C 1 69 ? -85.007 -41.685 57.112 1.00 183.00 ? 68 LEU C CD1 1 ATOM 5611 C CD2 . LEU C 1 69 ? -85.564 -40.060 58.922 1.00 183.00 ? 68 LEU C CD2 1 ATOM 5612 N N . ARG C 1 70 ? -86.625 -37.971 53.185 1.00 183.00 ? 69 ARG C N 1 ATOM 5613 C CA . ARG C 1 70 ? -86.414 -36.852 52.263 1.00 183.00 ? 69 ARG C CA 1 ATOM 5614 C C . ARG C 1 70 ? -87.525 -35.816 52.439 1.00 183.00 ? 69 ARG C C 1 ATOM 5615 O O . ARG C 1 70 ? -87.936 -35.162 51.480 1.00 183.00 ? 69 ARG C O 1 ATOM 5616 C CB . ARG C 1 70 ? -86.400 -37.353 50.812 1.00 183.00 ? 69 ARG C CB 1 ATOM 5617 C CG . ARG C 1 70 ? -85.281 -38.334 50.481 1.00 183.00 ? 69 ARG C CG 1 ATOM 5618 C CD . ARG C 1 70 ? -83.985 -37.619 50.143 1.00 183.00 ? 69 ARG C CD 1 ATOM 5619 N NE . ARG C 1 70 ? -82.884 -38.552 49.889 1.00 183.00 ? 69 ARG C NE 1 ATOM 5620 C CZ . ARG C 1 70 ? -82.206 -39.209 50.830 1.00 183.00 ? 69 ARG C CZ 1 ATOM 5621 N NH1 . ARG C 1 70 ? -82.505 -39.062 52.117 1.00 183.00 ? 69 ARG C NH1 1 ATOM 5622 N NH2 . ARG C 1 70 ? -81.219 -40.028 50.482 1.00 183.00 ? 69 ARG C NH2 1 ATOM 5623 N N . THR C 1 71 ? -88.008 -35.668 53.670 1.00 183.00 ? 70 THR C N 1 ATOM 5624 C CA . THR C 1 71 ? -89.142 -34.801 53.955 1.00 183.00 ? 70 THR C CA 1 ATOM 5625 C C . THR C 1 71 ? -88.647 -33.373 54.176 1.00 183.00 ? 70 THR C C 1 ATOM 5626 O O . THR C 1 71 ? -87.541 -33.185 54.684 1.00 183.00 ? 70 THR C O 1 ATOM 5627 C CB . THR C 1 71 ? -89.903 -35.273 55.211 1.00 183.00 ? 70 THR C CB 1 ATOM 5628 O OG1 . THR C 1 71 ? -89.031 -35.235 56.347 1.00 183.00 ? 70 THR C OG1 1 ATOM 5629 C CG2 . THR C 1 71 ? -90.421 -36.696 55.029 1.00 183.00 ? 70 THR C CG2 1 ATOM 5630 N N . PRO C 1 72 ? -89.457 -32.360 53.797 1.00 183.00 ? 71 PRO C N 1 ATOM 5631 C CA . PRO C 1 72 ? -89.095 -30.950 54.033 1.00 183.00 ? 71 PRO C CA 1 ATOM 5632 C C . PRO C 1 72 ? -88.819 -30.595 55.505 1.00 183.00 ? 71 PRO C C 1 ATOM 5633 O O . PRO C 1 72 ? -88.174 -29.580 55.780 1.00 183.00 ? 71 PRO C O 1 ATOM 5634 C CB . PRO C 1 72 ? -90.316 -30.181 53.514 1.00 183.00 ? 71 PRO C CB 1 ATOM 5635 C CG . PRO C 1 72 ? -90.976 -31.103 52.562 1.00 183.00 ? 71 PRO C CG 1 ATOM 5636 C CD . PRO C 1 72 ? -90.749 -32.477 53.098 1.00 183.00 ? 71 PRO C CD 1 ATOM 5637 N N . LEU C 1 73 ? -89.320 -31.413 56.429 1.00 183.00 ? 72 LEU C N 1 ATOM 5638 C CA . LEU C 1 73 ? -88.958 -31.317 57.842 1.00 183.00 ? 72 LEU C CA 1 ATOM 5639 C C . LEU C 1 73 ? -87.506 -31.750 58.062 1.00 183.00 ? 72 LEU C C 1 ATOM 5640 O O . LEU C 1 73 ? -86.708 -31.007 58.637 1.00 183.00 ? 72 LEU C O 1 ATOM 5641 C CB . LEU C 1 73 ? -89.882 -32.202 58.679 1.00 183.00 ? 72 LEU C CB 1 ATOM 5642 C CG . LEU C 1 73 ? -89.617 -32.240 60.188 1.00 183.00 ? 72 LEU C CG 1 ATOM 5643 C CD1 . LEU C 1 73 ? -90.291 -31.069 60.881 1.00 183.00 ? 72 LEU C CD1 1 ATOM 5644 C CD2 . LEU C 1 73 ? -90.088 -33.554 60.779 1.00 183.00 ? 72 LEU C CD2 1 ATOM 5645 N N . ASN C 1 74 ? -87.179 -32.957 57.602 1.00 183.00 ? 73 ASN C N 1 ATOM 5646 C CA . ASN C 1 74 ? -85.840 -33.538 57.780 1.00 183.00 ? 73 ASN C CA 1 ATOM 5647 C C . ASN C 1 74 ? -84.776 -32.901 56.870 1.00 183.00 ? 73 ASN C C 1 ATOM 5648 O O . ASN C 1 74 ? -83.580 -33.029 57.131 1.00 183.00 ? 73 ASN C O 1 ATOM 5649 C CB . ASN C 1 74 ? -85.877 -35.061 57.554 1.00 183.00 ? 73 ASN C CB 1 ATOM 5650 C CG . ASN C 1 74 ? -86.862 -35.784 58.483 1.00 183.00 ? 73 ASN C CG 1 ATOM 5651 O OD1 . ASN C 1 74 ? -87.290 -36.903 58.195 1.00 183.00 ? 73 ASN C OD1 1 ATOM 5652 N ND2 . ASN C 1 74 ? -87.224 -35.146 59.591 1.00 183.00 ? 73 ASN C ND2 1 ATOM 5653 N N . TYR C 1 75 ? -85.219 -32.228 55.805 1.00 183.00 ? 74 TYR C N 1 ATOM 5654 C CA . TYR C 1 75 ? -84.322 -31.501 54.893 1.00 183.00 ? 74 TYR C CA 1 ATOM 5655 C C . TYR C 1 75 ? -83.572 -30.384 55.610 1.00 183.00 ? 74 TYR C C 1 ATOM 5656 O O . TYR C 1 75 ? -82.357 -30.256 55.458 1.00 183.00 ? 74 TYR C O 1 ATOM 5657 C CB . TYR C 1 75 ? -85.095 -30.912 53.697 1.00 183.00 ? 74 TYR C CB 1 ATOM 5658 C CG . TYR C 1 75 ? -84.858 -31.634 52.386 1.00 183.00 ? 74 TYR C CG 1 ATOM 5659 C CD1 . TYR C 1 75 ? -83.792 -31.282 51.563 1.00 183.00 ? 74 TYR C CD1 1 ATOM 5660 C CD2 . TYR C 1 75 ? -85.700 -32.664 51.966 1.00 183.00 ? 74 TYR C CD2 1 ATOM 5661 C CE1 . TYR C 1 75 ? -83.568 -31.940 50.359 1.00 183.00 ? 74 TYR C CE1 1 ATOM 5662 C CE2 . TYR C 1 75 ? -85.483 -33.326 50.763 1.00 183.00 ? 74 TYR C CE2 1 ATOM 5663 C CZ . TYR C 1 75 ? -84.418 -32.962 49.966 1.00 183.00 ? 74 TYR C CZ 1 ATOM 5664 O OH . TYR C 1 75 ? -84.206 -33.621 48.775 1.00 183.00 ? 74 TYR C OH 1 ATOM 5665 N N . ILE C 1 76 ? -84.304 -29.578 56.379 1.00 183.00 ? 75 ILE C N 1 ATOM 5666 C CA . ILE C 1 76 ? -83.705 -28.487 57.148 1.00 183.00 ? 75 ILE C CA 1 ATOM 5667 C C . ILE C 1 76 ? -82.830 -29.029 58.279 1.00 183.00 ? 75 ILE C C 1 ATOM 5668 O O . ILE C 1 76 ? -81.740 -28.509 58.521 1.00 183.00 ? 75 ILE C O 1 ATOM 5669 C CB . ILE C 1 76 ? -84.775 -27.532 57.737 1.00 183.00 ? 75 ILE C CB 1 ATOM 5670 C CG1 . ILE C 1 76 ? -85.518 -26.786 56.619 1.00 183.00 ? 75 ILE C CG1 1 ATOM 5671 C CG2 . ILE C 1 76 ? -84.136 -26.535 58.699 1.00 183.00 ? 75 ILE C CG2 1 ATOM 5672 C CD1 . ILE C 1 76 ? -84.697 -25.708 55.900 1.00 183.00 ? 75 ILE C CD1 1 ATOM 5673 N N . LEU C 1 77 ? -83.295 -30.073 58.962 1.00 183.00 ? 76 LEU C N 1 ATOM 5674 C CA . LEU C 1 77 ? -82.511 -30.676 60.047 1.00 183.00 ? 76 LEU C CA 1 ATOM 5675 C C . LEU C 1 77 ? -81.466 -31.686 59.554 1.00 183.00 ? 76 LEU C C 1 ATOM 5676 O O . LEU C 1 77 ? -80.843 -32.378 60.361 1.00 183.00 ? 76 LEU C O 1 ATOM 5677 C CB . LEU C 1 77 ? -83.423 -31.278 61.127 1.00 183.00 ? 76 LEU C CB 1 ATOM 5678 C CG . LEU C 1 77 ? -83.840 -30.252 62.192 1.00 183.00 ? 76 LEU C CG 1 ATOM 5679 C CD1 . LEU C 1 77 ? -84.974 -29.362 61.693 1.00 183.00 ? 76 LEU C CD1 1 ATOM 5680 C CD2 . LEU C 1 77 ? -84.236 -30.922 63.492 1.00 183.00 ? 76 LEU C CD2 1 ATOM 5681 N N . LEU C 1 78 ? -81.285 -31.768 58.234 1.00 183.00 ? 77 LEU C N 1 ATOM 5682 C CA . LEU C 1 78 ? -80.083 -32.365 57.640 1.00 183.00 ? 77 LEU C CA 1 ATOM 5683 C C . LEU C 1 78 ? -79.103 -31.272 57.182 1.00 183.00 ? 77 LEU C C 1 ATOM 5684 O O . LEU C 1 78 ? -77.951 -31.563 56.863 1.00 183.00 ? 77 LEU C O 1 ATOM 5685 C CB . LEU C 1 78 ? -80.448 -33.289 56.469 1.00 183.00 ? 77 LEU C CB 1 ATOM 5686 C CG . LEU C 1 78 ? -79.328 -34.147 55.859 1.00 183.00 ? 77 LEU C CG 1 ATOM 5687 C CD1 . LEU C 1 78 ? -78.687 -35.082 56.891 1.00 183.00 ? 77 LEU C CD1 1 ATOM 5688 C CD2 . LEU C 1 78 ? -79.858 -34.946 54.681 1.00 183.00 ? 77 LEU C CD2 1 ATOM 5689 N N . ASN C 1 79 ? -79.563 -30.022 57.149 1.00 183.00 ? 78 ASN C N 1 ATOM 5690 C CA . ASN C 1 79 ? -78.705 -28.873 56.852 1.00 183.00 ? 78 ASN C CA 1 ATOM 5691 C C . ASN C 1 79 ? -77.939 -28.407 58.093 1.00 183.00 ? 78 ASN C C 1 ATOM 5692 O O . ASN C 1 79 ? -76.800 -27.952 57.988 1.00 183.00 ? 78 ASN C O 1 ATOM 5693 C CB . ASN C 1 79 ? -79.546 -27.717 56.288 1.00 183.00 ? 78 ASN C CB 1 ATOM 5694 C CG . ASN C 1 79 ? -78.703 -26.594 55.710 1.00 183.00 ? 78 ASN C CG 1 ATOM 5695 O OD1 . ASN C 1 79 ? -77.523 -26.772 55.414 1.00 183.00 ? 78 ASN C OD1 1 ATOM 5696 N ND2 . ASN C 1 79 ? -79.315 -25.427 55.539 1.00 183.00 ? 78 ASN C ND2 1 ATOM 5697 N N . LEU C 1 80 ? -78.566 -28.524 59.262 1.00 183.00 ? 79 LEU C N 1 ATOM 5698 C CA . LEU C 1 80 ? -77.944 -28.105 60.519 1.00 183.00 ? 79 LEU C CA 1 ATOM 5699 C C . LEU C 1 80 ? -76.888 -29.097 60.995 1.00 183.00 ? 79 LEU C C 1 ATOM 5700 O O . LEU C 1 80 ? -75.825 -28.688 61.459 1.00 183.00 ? 79 LEU C O 1 ATOM 5701 C CB . LEU C 1 80 ? -79.001 -27.905 61.605 1.00 183.00 ? 79 LEU C CB 1 ATOM 5702 C CG . LEU C 1 80 ? -80.095 -26.879 61.298 1.00 183.00 ? 79 LEU C CG 1 ATOM 5703 C CD1 . LEU C 1 80 ? -81.050 -26.788 62.469 1.00 183.00 ? 79 LEU C CD1 1 ATOM 5704 C CD2 . LEU C 1 80 ? -79.525 -25.503 60.976 1.00 183.00 ? 79 LEU C CD2 1 ATOM 5705 N N . ALA C 1 81 ? -77.178 -30.393 60.883 1.00 183.00 ? 80 ALA C N 1 ATOM 5706 C CA . ALA C 1 81 ? -76.194 -31.436 61.197 1.00 183.00 ? 80 ALA C CA 1 ATOM 5707 C C . ALA C 1 81 ? -74.920 -31.246 60.368 1.00 183.00 ? 80 ALA C C 1 ATOM 5708 O O . ALA C 1 81 ? -73.811 -31.378 60.884 1.00 183.00 ? 80 ALA C O 1 ATOM 5709 C CB . ALA C 1 81 ? -76.786 -32.822 60.957 1.00 183.00 ? 80 ALA C CB 1 ATOM 5710 N N . VAL C 1 82 ? -75.097 -30.926 59.086 1.00 183.00 ? 81 VAL C N 1 ATOM 5711 C CA . VAL C 1 82 ? -73.989 -30.588 58.188 1.00 183.00 ? 81 VAL C CA 1 ATOM 5712 C C . VAL C 1 82 ? -73.172 -29.425 58.745 1.00 183.00 ? 81 VAL C C 1 ATOM 5713 O O . VAL C 1 82 ? -71.957 -29.537 58.903 1.00 183.00 ? 81 VAL C O 1 ATOM 5714 C CB . VAL C 1 82 ? -74.510 -30.235 56.760 1.00 183.00 ? 81 VAL C CB 1 ATOM 5715 C CG1 . VAL C 1 82 ? -73.513 -29.373 55.978 1.00 183.00 ? 81 VAL C CG1 1 ATOM 5716 C CG2 . VAL C 1 82 ? -74.832 -31.505 55.986 1.00 183.00 ? 81 VAL C CG2 1 ATOM 5717 N N . ALA C 1 83 ? -73.852 -28.320 59.043 1.00 183.00 ? 82 ALA C N 1 ATOM 5718 C CA . ALA C 1 83 ? -73.195 -27.103 59.528 1.00 183.00 ? 82 ALA C CA 1 ATOM 5719 C C . ALA C 1 83 ? -72.591 -27.264 60.930 1.00 183.00 ? 82 ALA C C 1 ATOM 5720 O O . ALA C 1 83 ? -71.646 -26.556 61.284 1.00 183.00 ? 82 ALA C O 1 ATOM 5721 C CB . ALA C 1 83 ? -74.173 -25.930 59.504 1.00 183.00 ? 82 ALA C CB 1 ATOM 5722 N N . ASP C 1 84 ? -73.143 -28.183 61.721 1.00 183.00 ? 83 ASP C N 1 ATOM 5723 C CA . ASP C 1 84 ? -72.610 -28.485 63.050 1.00 183.00 ? 83 ASP C CA 1 ATOM 5724 C C . ASP C 1 84 ? -71.241 -29.142 62.976 1.00 183.00 ? 83 ASP C C 1 ATOM 5725 O O . ASP C 1 84 ? -70.371 -28.858 63.796 1.00 183.00 ? 83 ASP C O 1 ATOM 5726 C CB . ASP C 1 84 ? -73.558 -29.409 63.816 1.00 183.00 ? 83 ASP C CB 1 ATOM 5727 C CG . ASP C 1 84 ? -74.777 -28.688 64.362 1.00 183.00 ? 83 ASP C CG 1 ATOM 5728 O OD1 . ASP C 1 84 ? -74.848 -27.443 64.266 1.00 183.00 ? 83 ASP C OD1 1 ATOM 5729 O OD2 . ASP C 1 84 ? -75.671 -29.375 64.903 1.00 183.00 ? 83 ASP C OD2 1 ATOM 5730 N N . LEU C 1 85 ? -71.059 -30.022 61.995 1.00 183.00 ? 84 LEU C N 1 ATOM 5731 C CA . LEU C 1 85 ? -69.802 -30.754 61.832 1.00 183.00 ? 84 LEU C CA 1 ATOM 5732 C C . LEU C 1 85 ? -68.614 -29.859 61.469 1.00 183.00 ? 84 LEU C C 1 ATOM 5733 O O . LEU C 1 85 ? -67.467 -30.204 61.767 1.00 183.00 ? 84 LEU C O 1 ATOM 5734 C CB . LEU C 1 85 ? -69.960 -31.857 60.783 1.00 183.00 ? 84 LEU C CB 1 ATOM 5735 C CG . LEU C 1 85 ? -70.931 -32.980 61.156 1.00 183.00 ? 84 LEU C CG 1 ATOM 5736 C CD1 . LEU C 1 85 ? -71.205 -33.859 59.949 1.00 183.00 ? 84 LEU C CD1 1 ATOM 5737 C CD2 . LEU C 1 85 ? -70.400 -33.816 62.303 1.00 183.00 ? 84 LEU C CD2 1 ATOM 5738 N N . PHE C 1 86 ? -68.883 -28.725 60.824 1.00 183.00 ? 85 PHE C N 1 ATOM 5739 C CA . PHE C 1 86 ? -67.842 -27.725 60.560 1.00 183.00 ? 85 PHE C CA 1 ATOM 5740 C C . PHE C 1 86 ? -67.386 -27.050 61.856 1.00 183.00 ? 85 PHE C C 1 ATOM 5741 O O . PHE C 1 86 ? -66.210 -26.719 62.004 1.00 183.00 ? 85 PHE C O 1 ATOM 5742 C CB . PHE C 1 86 ? -68.321 -26.675 59.547 1.00 183.00 ? 85 PHE C CB 1 ATOM 5743 C CG . PHE C 1 86 ? -68.257 -27.141 58.117 1.00 183.00 ? 85 PHE C CG 1 ATOM 5744 C CD1 . PHE C 1 86 ? -67.085 -27.015 57.385 1.00 183.00 ? 85 PHE C CD1 1 ATOM 5745 C CD2 . PHE C 1 86 ? -69.364 -27.713 57.507 1.00 183.00 ? 85 PHE C CD2 1 ATOM 5746 C CE1 . PHE C 1 86 ? -67.019 -27.448 56.067 1.00 183.00 ? 85 PHE C CE1 1 ATOM 5747 C CE2 . PHE C 1 86 ? -69.306 -28.149 56.190 1.00 183.00 ? 85 PHE C CE2 1 ATOM 5748 C CZ . PHE C 1 86 ? -68.133 -28.016 55.469 1.00 183.00 ? 85 PHE C CZ 1 ATOM 5749 N N . MET C 1 87 ? -68.316 -26.856 62.790 1.00 183.00 ? 86 MET C N 1 ATOM 5750 C CA . MET C 1 87 ? -67.986 -26.271 64.091 1.00 183.00 ? 86 MET C CA 1 ATOM 5751 C C . MET C 1 87 ? -67.274 -27.249 65.026 1.00 183.00 ? 86 MET C C 1 ATOM 5752 O O . MET C 1 87 ? -66.645 -26.825 65.988 1.00 183.00 ? 86 MET C O 1 ATOM 5753 C CB . MET C 1 87 ? -69.236 -25.707 64.774 1.00 183.00 ? 86 MET C CB 1 ATOM 5754 C CG . MET C 1 87 ? -69.554 -24.274 64.368 1.00 183.00 ? 86 MET C CG 1 ATOM 5755 S SD . MET C 1 87 ? -70.745 -23.475 65.453 1.00 183.00 ? 86 MET C SD 1 ATOM 5756 C CE . MET C 1 87 ? -69.784 -23.266 66.954 1.00 183.00 ? 86 MET C CE 1 ATOM 5757 N N . VAL C 1 88 ? -67.376 -28.546 64.753 1.00 183.00 ? 87 VAL C N 1 ATOM 5758 C CA . VAL C 1 88 ? -66.658 -29.545 65.538 1.00 183.00 ? 87 VAL C CA 1 ATOM 5759 C C . VAL C 1 88 ? -65.214 -29.647 65.066 1.00 183.00 ? 87 VAL C C 1 ATOM 5760 O O . VAL C 1 88 ? -64.293 -29.335 65.815 1.00 183.00 ? 87 VAL C O 1 ATOM 5761 C CB . VAL C 1 88 ? -67.328 -30.928 65.464 1.00 183.00 ? 87 VAL C CB 1 ATOM 5762 C CG1 . VAL C 1 88 ? -66.458 -31.982 66.133 1.00 183.00 ? 87 VAL C CG1 1 ATOM 5763 C CG2 . VAL C 1 88 ? -68.699 -30.883 66.120 1.00 183.00 ? 87 VAL C CG2 1 ATOM 5764 N N . PHE C 1 89 ? -65.025 -30.086 63.825 1.00 183.00 ? 88 PHE C N 1 ATOM 5765 C CA . PHE C 1 89 ? -63.684 -30.241 63.255 1.00 183.00 ? 88 PHE C CA 1 ATOM 5766 C C . PHE C 1 89 ? -62.978 -28.902 63.024 1.00 183.00 ? 88 PHE C C 1 ATOM 5767 O O . PHE C 1 89 ? -61.748 -28.853 62.967 1.00 183.00 ? 88 PHE C O 1 ATOM 5768 C CB . PHE C 1 89 ? -63.730 -31.017 61.930 1.00 183.00 ? 88 PHE C CB 1 ATOM 5769 C CG . PHE C 1 89 ? -63.861 -32.509 62.092 1.00 183.00 ? 88 PHE C CG 1 ATOM 5770 C CD1 . PHE C 1 89 ? -64.897 -33.197 61.475 1.00 183.00 ? 88 PHE C CD1 1 ATOM 5771 C CD2 . PHE C 1 89 ? -62.941 -33.228 62.847 1.00 183.00 ? 88 PHE C CD2 1 ATOM 5772 C CE1 . PHE C 1 89 ? -65.016 -34.570 61.612 1.00 183.00 ? 88 PHE C CE1 1 ATOM 5773 C CE2 . PHE C 1 89 ? -63.056 -34.603 62.990 1.00 183.00 ? 88 PHE C CE2 1 ATOM 5774 C CZ . PHE C 1 89 ? -64.096 -35.275 62.371 1.00 183.00 ? 88 PHE C CZ 1 ATOM 5775 N N . GLY C 1 90 ? -63.751 -27.828 62.873 1.00 183.00 ? 89 GLY C N 1 ATOM 5776 C CA . GLY C 1 90 ? -63.191 -26.491 62.699 1.00 183.00 ? 89 GLY C CA 1 ATOM 5777 C C . GLY C 1 90 ? -63.214 -25.701 63.992 1.00 183.00 ? 89 GLY C C 1 ATOM 5778 O O . GLY C 1 90 ? -62.198 -25.593 64.677 1.00 183.00 ? 89 GLY C O 1 ATOM 5779 N N . GLY C 1 91 ? -64.386 -25.169 64.330 1.00 183.00 ? 90 GLY C N 1 ATOM 5780 C CA . GLY C 1 91 ? -64.543 -24.237 65.450 1.00 183.00 ? 90 GLY C CA 1 ATOM 5781 C C . GLY C 1 91 ? -64.190 -24.755 66.836 1.00 183.00 ? 90 GLY C C 1 ATOM 5782 O O . GLY C 1 91 ? -63.658 -24.001 67.659 1.00 183.00 ? 90 GLY C O 1 ATOM 5783 N N . PHE C 1 92 ? -64.486 -26.030 67.101 1.00 183.00 ? 91 PHE C N 1 ATOM 5784 C CA . PHE C 1 92 ? -64.244 -26.624 68.423 1.00 183.00 ? 91 PHE C CA 1 ATOM 5785 C C . PHE C 1 92 ? -62.803 -27.122 68.593 1.00 183.00 ? 91 PHE C C 1 ATOM 5786 O O . PHE C 1 92 ? -62.154 -26.827 69.600 1.00 183.00 ? 91 PHE C O 1 ATOM 5787 C CB . PHE C 1 92 ? -65.229 -27.770 68.715 1.00 183.00 ? 91 PHE C CB 1 ATOM 5788 C CG . PHE C 1 92 ? -66.666 -27.330 68.931 1.00 183.00 ? 91 PHE C CG 1 ATOM 5789 C CD1 . PHE C 1 92 ? -66.992 -26.029 69.325 1.00 183.00 ? 91 PHE C CD1 1 ATOM 5790 C CD2 . PHE C 1 92 ? -67.695 -28.247 68.778 1.00 183.00 ? 91 PHE C CD2 1 ATOM 5791 C CE1 . PHE C 1 92 ? -68.311 -25.658 69.532 1.00 183.00 ? 91 PHE C CE1 1 ATOM 5792 C CE2 . PHE C 1 92 ? -69.012 -27.878 68.983 1.00 183.00 ? 91 PHE C CE2 1 ATOM 5793 C CZ . PHE C 1 92 ? -69.320 -26.583 69.361 1.00 183.00 ? 91 PHE C CZ 1 ATOM 5794 N N . THR C 1 93 ? -62.306 -27.884 67.622 1.00 183.00 ? 92 THR C N 1 ATOM 5795 C CA . THR C 1 93 ? -60.918 -28.340 67.666 1.00 183.00 ? 92 THR C CA 1 ATOM 5796 C C . THR C 1 93 ? -59.990 -27.141 67.807 1.00 183.00 ? 92 THR C C 1 ATOM 5797 O O . THR C 1 93 ? -59.165 -27.097 68.718 1.00 183.00 ? 92 THR C O 1 ATOM 5798 C CB . THR C 1 93 ? -60.523 -29.120 66.404 1.00 183.00 ? 92 THR C CB 1 ATOM 5799 O OG1 . THR C 1 93 ? -60.911 -28.377 65.245 1.00 183.00 ? 92 THR C OG1 1 ATOM 5800 C CG2 . THR C 1 93 ? -61.191 -30.481 66.381 1.00 183.00 ? 92 THR C CG2 1 ATOM 5801 N N . THR C 1 94 ? -60.149 -26.167 66.911 1.00 183.00 ? 93 THR C N 1 ATOM 5802 C CA . THR C 1 94 ? -59.342 -24.946 66.929 1.00 183.00 ? 93 THR C CA 1 ATOM 5803 C C . THR C 1 94 ? -59.197 -24.423 68.349 1.00 183.00 ? 93 THR C C 1 ATOM 5804 O O . THR C 1 94 ? -58.083 -24.245 68.841 1.00 183.00 ? 93 THR C O 1 ATOM 5805 C CB . THR C 1 94 ? -59.959 -23.827 66.049 1.00 183.00 ? 93 THR C CB 1 ATOM 5806 O OG1 . THR C 1 94 ? -60.202 -24.322 64.729 1.00 183.00 ? 93 THR C OG1 1 ATOM 5807 C CG2 . THR C 1 94 ? -59.022 -22.632 65.950 1.00 183.00 ? 93 THR C CG2 1 ATOM 5808 N N . THR C 1 95 ? -60.328 -24.200 69.010 1.00 183.00 ? 94 THR C N 1 ATOM 5809 C CA . THR C 1 95 ? -60.319 -23.608 70.342 1.00 183.00 ? 94 THR C CA 1 ATOM 5810 C C . THR C 1 95 ? -59.857 -24.584 71.425 1.00 183.00 ? 94 THR C C 1 ATOM 5811 O O . THR C 1 95 ? -59.229 -24.167 72.397 1.00 183.00 ? 94 THR C O 1 ATOM 5812 C CB . THR C 1 95 ? -61.691 -22.973 70.708 1.00 183.00 ? 94 THR C CB 1 ATOM 5813 O OG1 . THR C 1 95 ? -61.550 -22.171 71.887 1.00 183.00 ? 94 THR C OG1 1 ATOM 5814 C CG2 . THR C 1 95 ? -62.767 -24.023 70.938 1.00 183.00 ? 94 THR C CG2 1 ATOM 5815 N N . LEU C 1 96 ? -60.151 -25.873 71.255 1.00 183.00 ? 95 LEU C N 1 ATOM 5816 C CA . LEU C 1 96 ? -59.737 -26.886 72.229 1.00 183.00 ? 95 LEU C CA 1 ATOM 5817 C C . LEU C 1 96 ? -58.249 -26.754 72.515 1.00 183.00 ? 95 LEU C C 1 ATOM 5818 O O . LEU C 1 96 ? -57.838 -26.607 73.666 1.00 183.00 ? 95 LEU C O 1 ATOM 5819 C CB . LEU C 1 96 ? -60.039 -28.297 71.720 1.00 183.00 ? 95 LEU C CB 1 ATOM 5820 C CG . LEU C 1 96 ? -59.476 -29.444 72.567 1.00 183.00 ? 95 LEU C CG 1 ATOM 5821 C CD1 . LEU C 1 96 ? -60.109 -29.465 73.949 1.00 183.00 ? 95 LEU C CD1 1 ATOM 5822 C CD2 . LEU C 1 96 ? -59.672 -30.776 71.865 1.00 183.00 ? 95 LEU C CD2 1 ATOM 5823 N N . TYR C 1 97 ? -57.458 -26.810 71.447 1.00 183.00 ? 96 TYR C N 1 ATOM 5824 C CA . TYR C 1 97 ? -56.006 -26.605 71.507 1.00 183.00 ? 96 TYR C CA 1 ATOM 5825 C C . TYR C 1 97 ? -55.673 -25.418 72.402 1.00 183.00 ? 96 TYR C C 1 ATOM 5826 O O . TYR C 1 97 ? -54.843 -25.512 73.308 1.00 183.00 ? 96 TYR C O 1 ATOM 5827 C CB . TYR C 1 97 ? -55.464 -26.345 70.091 1.00 183.00 ? 96 TYR C CB 1 ATOM 5828 C CG . TYR C 1 97 ? -54.012 -26.717 69.873 1.00 183.00 ? 96 TYR C CG 1 ATOM 5829 C CD1 . TYR C 1 97 ? -53.660 -27.709 68.960 1.00 183.00 ? 96 TYR C CD1 1 ATOM 5830 C CD2 . TYR C 1 97 ? -52.993 -26.073 70.566 1.00 183.00 ? 96 TYR C CD2 1 ATOM 5831 C CE1 . TYR C 1 97 ? -52.339 -28.051 68.751 1.00 183.00 ? 96 TYR C CE1 1 ATOM 5832 C CE2 . TYR C 1 97 ? -51.670 -26.409 70.363 1.00 183.00 ? 96 TYR C CE2 1 ATOM 5833 C CZ . TYR C 1 97 ? -51.351 -27.397 69.457 1.00 183.00 ? 96 TYR C CZ 1 ATOM 5834 O OH . TYR C 1 97 ? -50.038 -27.726 69.255 1.00 183.00 ? 96 TYR C OH 1 ATOM 5835 N N . THR C 1 98 ? -56.355 -24.310 72.136 1.00 183.00 ? 97 THR C N 1 ATOM 5836 C CA . THR C 1 98 ? -56.076 -23.034 72.773 1.00 183.00 ? 97 THR C CA 1 ATOM 5837 C C . THR C 1 98 ? -56.316 -23.069 74.281 1.00 183.00 ? 97 THR C C 1 ATOM 5838 O O . THR C 1 98 ? -55.455 -22.662 75.060 1.00 183.00 ? 97 THR C O 1 ATOM 5839 C CB . THR C 1 98 ? -56.944 -21.915 72.148 1.00 183.00 ? 97 THR C CB 1 ATOM 5840 O OG1 . THR C 1 98 ? -57.226 -22.234 70.780 1.00 183.00 ? 97 THR C OG1 1 ATOM 5841 C CG2 . THR C 1 98 ? -56.226 -20.583 72.210 1.00 183.00 ? 97 THR C CG2 1 ATOM 5842 N N . SER C 1 99 ? -57.480 -23.565 74.686 1.00 183.00 ? 98 SER C N 1 ATOM 5843 C CA . SER C 1 99 ? -57.852 -23.602 76.101 1.00 183.00 ? 98 SER C CA 1 ATOM 5844 C C . SER C 1 99 ? -56.817 -24.345 76.940 1.00 183.00 ? 98 SER C C 1 ATOM 5845 O O . SER C 1 99 ? -56.553 -23.980 78.084 1.00 183.00 ? 98 SER C O 1 ATOM 5846 C CB . SER C 1 99 ? -59.226 -24.262 76.276 1.00 183.00 ? 98 SER C CB 1 ATOM 5847 O OG . SER C 1 99 ? -59.707 -24.127 77.605 1.00 183.00 ? 98 SER C OG 1 ATOM 5848 N N . LEU C 1 100 ? -56.222 -25.375 76.354 1.00 183.00 ? 99 LEU C N 1 ATOM 5849 C CA . LEU C 1 100 ? -55.339 -26.269 77.084 1.00 183.00 ? 99 LEU C CA 1 ATOM 5850 C C . LEU C 1 100 ? -54.009 -25.608 77.424 1.00 183.00 ? 99 LEU C C 1 ATOM 5851 O O . LEU C 1 100 ? -53.548 -25.695 78.561 1.00 183.00 ? 99 LEU C O 1 ATOM 5852 C CB . LEU C 1 100 ? -55.127 -27.549 76.278 1.00 183.00 ? 99 LEU C CB 1 ATOM 5853 C CG . LEU C 1 100 ? -56.430 -28.326 76.037 1.00 183.00 ? 99 LEU C CG 1 ATOM 5854 C CD1 . LEU C 1 100 ? -56.335 -29.210 74.804 1.00 183.00 ? 99 LEU C CD1 1 ATOM 5855 C CD2 . LEU C 1 100 ? -56.813 -29.144 77.264 1.00 183.00 ? 99 LEU C CD2 1 ATOM 5856 N N . HIS C 1 101 ? -53.408 -24.942 76.442 1.00 183.00 ? 100 HIS C N 1 ATOM 5857 C CA . HIS C 1 101 ? -52.145 -24.222 76.649 1.00 183.00 ? 100 HIS C CA 1 ATOM 5858 C C . HIS C 1 101 ? -52.361 -22.828 77.243 1.00 183.00 ? 100 HIS C C 1 ATOM 5859 O O . HIS C 1 101 ? -51.572 -22.367 78.070 1.00 183.00 ? 100 HIS C O 1 ATOM 5860 C CB . HIS C 1 101 ? -51.377 -24.081 75.334 1.00 183.00 ? 100 HIS C CB 1 ATOM 5861 C CG . HIS C 1 101 ? -50.824 -25.368 74.810 1.00 183.00 ? 100 HIS C CG 1 ATOM 5862 N ND1 . HIS C 1 101 ? -51.336 -26.000 73.697 1.00 183.00 ? 100 HIS C ND1 1 ATOM 5863 C CD2 . HIS C 1 101 ? -49.797 -26.136 75.242 1.00 183.00 ? 100 HIS C CD2 1 ATOM 5864 C CE1 . HIS C 1 101 ? -50.649 -27.105 73.469 1.00 183.00 ? 100 HIS C CE1 1 ATOM 5865 N NE2 . HIS C 1 101 ? -49.711 -27.210 74.392 1.00 183.00 ? 100 HIS C NE2 1 ATOM 5866 N N . GLY C 1 102 ? -53.416 -22.154 76.793 1.00 183.00 ? 101 GLY C N 1 ATOM 5867 C CA . GLY C 1 102 ? -53.755 -20.818 77.276 1.00 183.00 ? 101 GLY C CA 1 ATOM 5868 C C . GLY C 1 102 ? -53.257 -19.697 76.379 1.00 183.00 ? 101 GLY C C 1 ATOM 5869 O O . GLY C 1 102 ? -52.878 -18.640 76.872 1.00 183.00 ? 101 GLY C O 1 ATOM 5870 N N . TYR C 1 103 ? -53.266 -19.925 75.065 1.00 183.00 ? 102 TYR C N 1 ATOM 5871 C CA . TYR C 1 103 ? -52.889 -18.900 74.081 1.00 183.00 ? 102 TYR C CA 1 ATOM 5872 C C . TYR C 1 103 ? -53.117 -19.373 72.648 1.00 183.00 ? 102 TYR C C 1 ATOM 5873 O O . TYR C 1 103 ? -52.943 -20.550 72.344 1.00 183.00 ? 102 TYR C O 1 ATOM 5874 C CB . TYR C 1 103 ? -51.430 -18.442 74.263 1.00 183.00 ? 102 TYR C CB 1 ATOM 5875 C CG . TYR C 1 103 ? -50.330 -19.432 73.884 1.00 183.00 ? 102 TYR C CG 1 ATOM 5876 C CD1 . TYR C 1 103 ? -49.120 -18.971 73.361 1.00 183.00 ? 102 TYR C CD1 1 ATOM 5877 C CD2 . TYR C 1 103 ? -50.478 -20.812 74.053 1.00 183.00 ? 102 TYR C CD2 1 ATOM 5878 C CE1 . TYR C 1 103 ? -48.096 -19.853 73.010 1.00 183.00 ? 102 TYR C CE1 1 ATOM 5879 C CE2 . TYR C 1 103 ? -49.452 -21.699 73.700 1.00 183.00 ? 102 TYR C CE2 1 ATOM 5880 C CZ . TYR C 1 103 ? -48.269 -21.210 73.180 1.00 183.00 ? 102 TYR C CZ 1 ATOM 5881 O OH . TYR C 1 103 ? -47.257 -22.077 72.831 1.00 183.00 ? 102 TYR C OH 1 ATOM 5882 N N . PHE C 1 104 ? -53.514 -18.456 71.772 1.00 183.00 ? 103 PHE C N 1 ATOM 5883 C CA . PHE C 1 104 ? -53.704 -18.780 70.356 1.00 183.00 ? 103 PHE C CA 1 ATOM 5884 C C . PHE C 1 104 ? -52.368 -19.081 69.689 1.00 183.00 ? 103 PHE C C 1 ATOM 5885 O O . PHE C 1 104 ? -51.600 -18.169 69.395 1.00 183.00 ? 103 PHE C O 1 ATOM 5886 C CB . PHE C 1 104 ? -54.419 -17.642 69.616 1.00 183.00 ? 103 PHE C CB 1 ATOM 5887 C CG . PHE C 1 104 ? -55.773 -18.019 69.093 1.00 183.00 ? 103 PHE C CG 1 ATOM 5888 C CD1 . PHE C 1 104 ? -56.922 -17.718 69.809 1.00 183.00 ? 103 PHE C CD1 1 ATOM 5889 C CD2 . PHE C 1 104 ? -55.896 -18.677 67.877 1.00 183.00 ? 103 PHE C CD2 1 ATOM 5890 C CE1 . PHE C 1 104 ? -58.170 -18.065 69.321 1.00 183.00 ? 103 PHE C CE1 1 ATOM 5891 C CE2 . PHE C 1 104 ? -57.142 -19.027 67.381 1.00 183.00 ? 103 PHE C CE2 1 ATOM 5892 C CZ . PHE C 1 104 ? -58.282 -18.721 68.105 1.00 183.00 ? 103 PHE C CZ 1 ATOM 5893 N N . VAL C 1 105 ? -52.100 -20.361 69.450 1.00 183.00 ? 104 VAL C N 1 ATOM 5894 C CA . VAL C 1 105 ? -50.829 -20.781 68.858 1.00 183.00 ? 104 VAL C CA 1 ATOM 5895 C C . VAL C 1 105 ? -50.958 -20.822 67.338 1.00 183.00 ? 104 VAL C C 1 ATOM 5896 O O . VAL C 1 105 ? -49.981 -20.605 66.625 1.00 183.00 ? 104 VAL C O 1 ATOM 5897 C CB . VAL C 1 105 ? -50.319 -22.157 69.407 1.00 183.00 ? 104 VAL C CB 1 ATOM 5898 C CG1 . VAL C 1 105 ? -50.899 -22.455 70.785 1.00 183.00 ? 104 VAL C CG1 1 ATOM 5899 C CG2 . VAL C 1 105 ? -50.627 -23.307 68.454 1.00 183.00 ? 104 VAL C CG2 1 ATOM 5900 N N . PHE C 1 106 ? -52.167 -21.102 66.851 1.00 183.00 ? 105 PHE C N 1 ATOM 5901 C CA . PHE C 1 106 ? -52.443 -21.161 65.410 1.00 183.00 ? 105 PHE C CA 1 ATOM 5902 C C . PHE C 1 106 ? -52.141 -19.838 64.692 1.00 183.00 ? 105 PHE C C 1 ATOM 5903 O O . PHE C 1 106 ? -51.997 -19.812 63.470 1.00 183.00 ? 105 PHE C O 1 ATOM 5904 C CB . PHE C 1 106 ? -53.901 -21.583 65.149 1.00 183.00 ? 105 PHE C CB 1 ATOM 5905 C CG . PHE C 1 106 ? -54.109 -23.083 65.038 1.00 183.00 ? 105 PHE C CG 1 ATOM 5906 C CD1 . PHE C 1 106 ? -54.053 -23.900 66.163 1.00 183.00 ? 105 PHE C CD1 1 ATOM 5907 C CD2 . PHE C 1 106 ? -54.387 -23.670 63.803 1.00 183.00 ? 105 PHE C CD2 1 ATOM 5908 C CE1 . PHE C 1 106 ? -54.251 -25.278 66.056 1.00 183.00 ? 105 PHE C CE1 1 ATOM 5909 C CE2 . PHE C 1 106 ? -54.587 -25.043 63.690 1.00 183.00 ? 105 PHE C CE2 1 ATOM 5910 C CZ . PHE C 1 106 ? -54.518 -25.847 64.818 1.00 183.00 ? 105 PHE C CZ 1 ATOM 5911 N N . GLY C 1 107 ? -52.060 -18.747 65.448 1.00 183.00 ? 106 GLY C N 1 ATOM 5912 C CA . GLY C 1 107 ? -51.601 -17.468 64.915 1.00 183.00 ? 106 GLY C CA 1 ATOM 5913 C C . GLY C 1 107 ? -52.743 -16.546 64.543 1.00 183.00 ? 106 GLY C C 1 ATOM 5914 O O . GLY C 1 107 ? -53.889 -16.809 64.901 1.00 183.00 ? 106 GLY C O 1 ATOM 5915 N N . PRO C 1 108 ? -52.437 -15.453 63.820 1.00 183.00 ? 107 PRO C N 1 ATOM 5916 C CA . PRO C 1 108 ? -53.467 -14.514 63.374 1.00 183.00 ? 107 PRO C CA 1 ATOM 5917 C C . PRO C 1 108 ? -54.386 -15.148 62.342 1.00 183.00 ? 107 PRO C C 1 ATOM 5918 O O . PRO C 1 108 ? -55.608 -15.023 62.446 1.00 183.00 ? 107 PRO C O 1 ATOM 5919 C CB . PRO C 1 108 ? -52.675 -13.356 62.747 1.00 183.00 ? 107 PRO C CB 1 ATOM 5920 C CG . PRO C 1 108 ? -51.240 -13.652 62.952 1.00 183.00 ? 107 PRO C CG 1 ATOM 5921 C CD . PRO C 1 108 ? -51.089 -15.069 63.370 1.00 183.00 ? 107 PRO C CD 1 ATOM 5922 N N . THR C 1 109 ? -53.793 -15.821 61.357 1.00 183.00 ? 108 THR C N 1 ATOM 5923 C CA . THR C 1 109 ? -54.550 -16.584 60.363 1.00 183.00 ? 108 THR C CA 1 ATOM 5924 C C . THR C 1 109 ? -55.426 -17.651 61.028 1.00 183.00 ? 108 THR C C 1 ATOM 5925 O O . THR C 1 109 ? -56.524 -17.946 60.549 1.00 183.00 ? 108 THR C O 1 ATOM 5926 C CB . THR C 1 109 ? -53.617 -17.242 59.310 1.00 183.00 ? 108 THR C CB 1 ATOM 5927 O OG1 . THR C 1 109 ? -54.405 -17.863 58.288 1.00 183.00 ? 108 THR C OG1 1 ATOM 5928 C CG2 . THR C 1 109 ? -52.688 -18.285 59.945 1.00 183.00 ? 108 THR C CG2 1 ATOM 5929 N N . GLY C 1 110 ? -54.935 -18.211 62.134 1.00 183.00 ? 109 GLY C N 1 ATOM 5930 C CA . GLY C 1 110 ? -55.682 -19.189 62.919 1.00 183.00 ? 109 GLY C CA 1 ATOM 5931 C C . GLY C 1 110 ? -56.942 -18.628 63.552 1.00 183.00 ? 109 GLY C C 1 ATOM 5932 O O . GLY C 1 110 ? -57.980 -19.294 63.582 1.00 183.00 ? 109 GLY C O 1 ATOM 5933 N N . CYS C 1 111 ? -56.851 -17.405 64.065 1.00 183.00 ? 110 CYS C N 1 ATOM 5934 C CA . CYS C 1 111 ? -58.017 -16.711 64.597 1.00 183.00 ? 110 CYS C CA 1 ATOM 5935 C C . CYS C 1 111 ? -59.041 -16.446 63.493 1.00 183.00 ? 110 CYS C C 1 ATOM 5936 O O . CYS C 1 111 ? -60.241 -16.444 63.753 1.00 183.00 ? 110 CYS C O 1 ATOM 5937 C CB . CYS C 1 111 ? -57.606 -15.398 65.263 1.00 183.00 ? 110 CYS C CB 1 ATOM 5938 S SG . CYS C 1 111 ? -58.973 -14.475 66.003 1.00 183.00 ? 110 CYS C SG 1 ATOM 5939 N N . ASN C 1 112 ? -58.567 -16.242 62.265 1.00 183.00 ? 111 ASN C N 1 ATOM 5940 C CA . ASN C 1 112 ? -59.453 -16.018 61.119 1.00 183.00 ? 111 ASN C CA 1 ATOM 5941 C C . ASN C 1 112 ? -60.085 -17.292 60.539 1.00 183.00 ? 111 ASN C C 1 ATOM 5942 O O . ASN C 1 112 ? -60.905 -17.208 59.628 1.00 183.00 ? 111 ASN C O 1 ATOM 5943 C CB . ASN C 1 112 ? -58.712 -15.257 60.018 1.00 183.00 ? 111 ASN C CB 1 ATOM 5944 C CG . ASN C 1 112 ? -58.431 -13.817 60.398 1.00 183.00 ? 111 ASN C CG 1 ATOM 5945 O OD1 . ASN C 1 112 ? -59.350 -13.026 60.607 1.00 183.00 ? 111 ASN C OD1 1 ATOM 5946 N ND2 . ASN C 1 112 ? -57.156 -13.468 60.481 1.00 183.00 ? 111 ASN C ND2 1 ATOM 5947 N N . LEU C 1 113 ? -59.712 -18.461 61.061 1.00 183.00 ? 112 LEU C N 1 ATOM 5948 C CA . LEU C 1 113 ? -60.329 -19.728 60.646 1.00 183.00 ? 112 LEU C CA 1 ATOM 5949 C C . LEU C 1 113 ? -61.542 -20.076 61.506 1.00 183.00 ? 112 LEU C C 1 ATOM 5950 O O . LEU C 1 113 ? -62.616 -20.367 60.980 1.00 183.00 ? 112 LEU C O 1 ATOM 5951 C CB . LEU C 1 113 ? -59.315 -20.875 60.693 1.00 183.00 ? 112 LEU C CB 1 ATOM 5952 C CG . LEU C 1 113 ? -58.454 -21.064 59.442 1.00 183.00 ? 112 LEU C CG 1 ATOM 5953 C CD1 . LEU C 1 113 ? -57.266 -21.972 59.746 1.00 183.00 ? 112 LEU C CD1 1 ATOM 5954 C CD2 . LEU C 1 113 ? -59.276 -21.626 58.286 1.00 183.00 ? 112 LEU C CD2 1 ATOM 5955 N N . GLU C 1 114 ? -61.363 -20.053 62.825 1.00 183.00 ? 113 GLU C N 1 ATOM 5956 C CA . GLU C 1 114 ? -62.451 -20.349 63.760 1.00 183.00 ? 113 GLU C CA 1 ATOM 5957 C C . GLU C 1 114 ? -63.645 -19.430 63.522 1.00 183.00 ? 113 GLU C C 1 ATOM 5958 O O . GLU C 1 114 ? -64.777 -19.895 63.414 1.00 183.00 ? 113 GLU C O 1 ATOM 5959 C CB . GLU C 1 114 ? -61.978 -20.197 65.209 1.00 183.00 ? 113 GLU C CB 1 ATOM 5960 C CG . GLU C 1 114 ? -62.994 -20.669 66.251 1.00 183.00 ? 113 GLU C CG 1 ATOM 5961 C CD . GLU C 1 114 ? -62.659 -20.238 67.670 1.00 183.00 ? 113 GLU C CD 1 ATOM 5962 O OE1 . GLU C 1 114 ? -61.731 -19.425 67.863 1.00 183.00 ? 113 GLU C OE1 1 ATOM 5963 O OE2 . GLU C 1 114 ? -63.342 -20.716 68.599 1.00 183.00 ? 113 GLU C OE2 1 ATOM 5964 N N . GLY C 1 115 ? -63.377 -18.128 63.444 1.00 183.00 ? 114 GLY C N 1 ATOM 5965 C CA . GLY C 1 115 ? -64.417 -17.120 63.279 1.00 183.00 ? 114 GLY C CA 1 ATOM 5966 C C . GLY C 1 115 ? -65.245 -17.319 62.028 1.00 183.00 ? 114 GLY C C 1 ATOM 5967 O O . GLY C 1 115 ? -66.474 -17.339 62.084 1.00 183.00 ? 114 GLY C O 1 ATOM 5968 N N . PHE C 1 116 ? -64.571 -17.462 60.892 1.00 183.00 ? 115 PHE C N 1 ATOM 5969 C CA . PHE C 1 116 ? -65.251 -17.725 59.625 1.00 183.00 ? 115 PHE C CA 1 ATOM 5970 C C . PHE C 1 116 ? -66.187 -18.926 59.741 1.00 183.00 ? 115 PHE C C 1 ATOM 5971 O O . PHE C 1 116 ? -67.281 -18.908 59.183 1.00 183.00 ? 115 PHE C O 1 ATOM 5972 C CB . PHE C 1 116 ? -64.228 -17.946 58.505 1.00 183.00 ? 115 PHE C CB 1 ATOM 5973 C CG . PHE C 1 116 ? -64.827 -18.443 57.211 1.00 183.00 ? 115 PHE C CG 1 ATOM 5974 C CD1 . PHE C 1 116 ? -65.707 -17.648 56.485 1.00 183.00 ? 115 PHE C CD1 1 ATOM 5975 C CD2 . PHE C 1 116 ? -64.495 -19.701 56.712 1.00 183.00 ? 115 PHE C CD2 1 ATOM 5976 C CE1 . PHE C 1 116 ? -66.253 -18.103 55.290 1.00 183.00 ? 115 PHE C CE1 1 ATOM 5977 C CE2 . PHE C 1 116 ? -65.035 -20.161 55.518 1.00 183.00 ? 115 PHE C CE2 1 ATOM 5978 C CZ . PHE C 1 116 ? -65.915 -19.362 54.806 1.00 183.00 ? 115 PHE C CZ 1 ATOM 5979 N N . PHE C 1 117 ? -65.758 -19.952 60.476 1.00 183.00 ? 116 PHE C N 1 ATOM 5980 C CA . PHE C 1 117 ? -66.571 -21.152 60.681 1.00 183.00 ? 116 PHE C CA 1 ATOM 5981 C C . PHE C 1 117 ? -67.633 -20.973 61.772 1.00 183.00 ? 116 PHE C C 1 ATOM 5982 O O . PHE C 1 117 ? -68.805 -21.295 61.557 1.00 183.00 ? 116 PHE C O 1 ATOM 5983 C CB . PHE C 1 117 ? -65.689 -22.365 61.031 1.00 183.00 ? 116 PHE C CB 1 ATOM 5984 C CG . PHE C 1 117 ? -64.880 -22.909 59.870 1.00 183.00 ? 116 PHE C CG 1 ATOM 5985 C CD1 . PHE C 1 117 ? -63.593 -23.389 60.083 1.00 183.00 ? 116 PHE C CD1 1 ATOM 5986 C CD2 . PHE C 1 117 ? -65.400 -22.963 58.578 1.00 183.00 ? 116 PHE C CD2 1 ATOM 5987 C CE1 . PHE C 1 117 ? -62.838 -23.904 59.035 1.00 183.00 ? 116 PHE C CE1 1 ATOM 5988 C CE2 . PHE C 1 117 ? -64.647 -23.472 57.526 1.00 183.00 ? 116 PHE C CE2 1 ATOM 5989 C CZ . PHE C 1 117 ? -63.367 -23.943 57.755 1.00 183.00 ? 116 PHE C CZ 1 ATOM 5990 N N . ALA C 1 118 ? -67.223 -20.470 62.934 1.00 183.00 ? 117 ALA C N 1 ATOM 5991 C CA . ALA C 1 118 ? -68.113 -20.375 64.102 1.00 183.00 ? 117 ALA C CA 1 ATOM 5992 C C . ALA C 1 118 ? -69.276 -19.395 63.911 1.00 183.00 ? 117 ALA C C 1 ATOM 5993 O O . ALA C 1 118 ? -70.328 -19.557 64.530 1.00 183.00 ? 117 ALA C O 1 ATOM 5994 C CB . ALA C 1 118 ? -67.317 -20.010 65.350 1.00 183.00 ? 117 ALA C CB 1 ATOM 5995 N N . THR C 1 119 ? -69.078 -18.379 63.074 1.00 183.00 ? 118 THR C N 1 ATOM 5996 C CA . THR C 1 119 ? -70.157 -17.466 62.694 1.00 183.00 ? 118 THR C CA 1 ATOM 5997 C C . THR C 1 119 ? -71.020 -18.096 61.597 1.00 183.00 ? 118 THR C C 1 ATOM 5998 O O . THR C 1 119 ? -72.221 -17.824 61.512 1.00 183.00 ? 118 THR C O 1 ATOM 5999 C CB . THR C 1 119 ? -69.608 -16.109 62.199 1.00 183.00 ? 118 THR C CB 1 ATOM 6000 O OG1 . THR C 1 119 ? -68.603 -15.641 63.103 1.00 183.00 ? 118 THR C OG1 1 ATOM 6001 C CG2 . THR C 1 119 ? -70.714 -15.065 62.118 1.00 183.00 ? 118 THR C CG2 1 ATOM 6002 N N . LEU C 1 120 ? -70.403 -18.936 60.765 1.00 183.00 ? 119 LEU C N 1 ATOM 6003 C CA . LEU C 1 120 ? -71.114 -19.631 59.685 1.00 183.00 ? 119 LEU C CA 1 ATOM 6004 C C . LEU C 1 120 ? -72.175 -20.579 60.261 1.00 183.00 ? 119 LEU C C 1 ATOM 6005 O O . LEU C 1 120 ? -73.332 -20.565 59.828 1.00 183.00 ? 119 LEU C O 1 ATOM 6006 C CB . LEU C 1 120 ? -70.131 -20.417 58.798 1.00 183.00 ? 119 LEU C CB 1 ATOM 6007 C CG . LEU C 1 120 ? -70.321 -20.386 57.274 1.00 183.00 ? 119 LEU C CG 1 ATOM 6008 C CD1 . LEU C 1 120 ? -71.727 -20.786 56.875 1.00 183.00 ? 119 LEU C CD1 1 ATOM 6009 C CD2 . LEU C 1 120 ? -69.983 -19.020 56.707 1.00 183.00 ? 119 LEU C CD2 1 ATOM 6010 N N . GLY C 1 121 ? -71.776 -21.385 61.243 1.00 183.00 ? 120 GLY C N 1 ATOM 6011 C CA . GLY C 1 121 ? -72.678 -22.338 61.885 1.00 183.00 ? 120 GLY C CA 1 ATOM 6012 C C . GLY C 1 121 ? -73.828 -21.684 62.632 1.00 183.00 ? 120 GLY C C 1 ATOM 6013 O O . GLY C 1 121 ? -74.956 -22.176 62.599 1.00 183.00 ? 120 GLY C O 1 ATOM 6014 N N . GLY C 1 122 ? -73.541 -20.572 63.305 1.00 183.00 ? 121 GLY C N 1 ATOM 6015 C CA . GLY C 1 122 ? -74.544 -19.855 64.088 1.00 183.00 ? 121 GLY C CA 1 ATOM 6016 C C . GLY C 1 122 ? -75.567 -19.145 63.223 1.00 183.00 ? 121 GLY C C 1 ATOM 6017 O O . GLY C 1 122 ? -76.743 -19.073 63.576 1.00 183.00 ? 121 GLY C O 1 ATOM 6018 N N . SER C 1 128 ? -81.900 -20.486 58.385 1.00 183.00 ? 127 SER C N 1 ATOM 6019 C CA . SER C 1 128 ? -82.677 -21.712 58.206 1.00 183.00 ? 127 SER C CA 1 ATOM 6020 C C . SER C 1 128 ? -83.971 -21.696 59.027 1.00 183.00 ? 127 SER C C 1 ATOM 6021 O O . SER C 1 128 ? -84.968 -22.314 58.638 1.00 183.00 ? 127 SER C O 1 ATOM 6022 C CB . SER C 1 128 ? -81.835 -22.943 58.570 1.00 183.00 ? 127 SER C CB 1 ATOM 6023 O OG . SER C 1 128 ? -80.656 -23.021 57.783 1.00 183.00 ? 127 SER C OG 1 ATOM 6024 N N . LEU C 1 129 ? -83.953 -20.993 60.158 1.00 183.00 ? 128 LEU C N 1 ATOM 6025 C CA . LEU C 1 129 ? -85.158 -20.804 60.962 1.00 183.00 ? 128 LEU C CA 1 ATOM 6026 C C . LEU C 1 129 ? -86.181 -19.900 60.269 1.00 183.00 ? 128 LEU C C 1 ATOM 6027 O O . LEU C 1 129 ? -87.362 -19.944 60.604 1.00 183.00 ? 128 LEU C O 1 ATOM 6028 C CB . LEU C 1 129 ? -84.816 -20.244 62.345 1.00 183.00 ? 128 LEU C CB 1 ATOM 6029 C CG . LEU C 1 129 ? -84.355 -21.253 63.401 1.00 183.00 ? 128 LEU C CG 1 ATOM 6030 C CD1 . LEU C 1 129 ? -83.755 -20.526 64.591 1.00 183.00 ? 128 LEU C CD1 1 ATOM 6031 C CD2 . LEU C 1 129 ? -85.503 -22.141 63.859 1.00 183.00 ? 128 LEU C CD2 1 ATOM 6032 N N . VAL C 1 130 ? -85.730 -19.091 59.309 1.00 183.00 ? 129 VAL C N 1 ATOM 6033 C CA . VAL C 1 130 ? -86.634 -18.273 58.487 1.00 183.00 ? 129 VAL C CA 1 ATOM 6034 C C . VAL C 1 130 ? -87.336 -19.143 57.429 1.00 183.00 ? 129 VAL C C 1 ATOM 6035 O O . VAL C 1 130 ? -88.342 -18.731 56.846 1.00 183.00 ? 129 VAL C O 1 ATOM 6036 C CB . VAL C 1 130 ? -85.892 -17.083 57.813 1.00 183.00 ? 129 VAL C CB 1 ATOM 6037 C CG1 . VAL C 1 130 ? -86.866 -16.182 57.037 1.00 183.00 ? 129 VAL C CG1 1 ATOM 6038 C CG2 . VAL C 1 130 ? -85.151 -16.250 58.856 1.00 183.00 ? 129 VAL C CG2 1 ATOM 6039 N N . VAL C 1 131 ? -86.802 -20.339 57.181 1.00 183.00 ? 130 VAL C N 1 ATOM 6040 C CA . VAL C 1 131 ? -87.500 -21.347 56.383 1.00 183.00 ? 130 VAL C CA 1 ATOM 6041 C C . VAL C 1 131 ? -88.391 -22.206 57.297 1.00 183.00 ? 130 VAL C C 1 ATOM 6042 O O . VAL C 1 131 ? -89.501 -22.566 56.909 1.00 183.00 ? 130 VAL C O 1 ATOM 6043 C CB . VAL C 1 131 ? -86.516 -22.239 55.586 1.00 183.00 ? 130 VAL C CB 1 ATOM 6044 C CG1 . VAL C 1 131 ? -87.269 -23.204 54.678 1.00 183.00 ? 130 VAL C CG1 1 ATOM 6045 C CG2 . VAL C 1 131 ? -85.575 -21.383 54.754 1.00 183.00 ? 130 VAL C CG2 1 ATOM 6046 N N . LEU C 1 132 ? -87.911 -22.515 58.505 1.00 183.00 ? 131 LEU C N 1 ATOM 6047 C CA . LEU C 1 132 ? -88.681 -23.307 59.483 1.00 183.00 ? 131 LEU C CA 1 ATOM 6048 C C . LEU C 1 132 ? -89.887 -22.561 60.045 1.00 183.00 ? 131 LEU C C 1 ATOM 6049 O O . LEU C 1 132 ? -90.945 -23.150 60.257 1.00 183.00 ? 131 LEU C O 1 ATOM 6050 C CB . LEU C 1 132 ? -87.793 -23.744 60.650 1.00 183.00 ? 131 LEU C CB 1 ATOM 6051 C CG . LEU C 1 132 ? -86.757 -24.822 60.339 1.00 183.00 ? 131 LEU C CG 1 ATOM 6052 C CD1 . LEU C 1 132 ? -85.661 -24.837 61.394 1.00 183.00 ? 131 LEU C CD1 1 ATOM 6053 C CD2 . LEU C 1 132 ? -87.411 -26.194 60.225 1.00 183.00 ? 131 LEU C CD2 1 ATOM 6054 N N . ALA C 1 133 ? -89.713 -21.272 60.307 1.00 183.00 ? 132 ALA C N 1 ATOM 6055 C CA . ALA C 1 133 ? -90.798 -20.435 60.802 1.00 183.00 ? 132 ALA C CA 1 ATOM 6056 C C . ALA C 1 133 ? -91.844 -20.183 59.721 1.00 183.00 ? 132 ALA C C 1 ATOM 6057 O O . ALA C 1 133 ? -93.015 -19.985 60.030 1.00 183.00 ? 132 ALA C O 1 ATOM 6058 C CB . ALA C 1 133 ? -90.249 -19.120 61.314 1.00 183.00 ? 132 ALA C CB 1 ATOM 6059 N N . ILE C 1 134 ? -91.416 -20.198 58.459 1.00 183.00 ? 133 ILE C N 1 ATOM 6060 C CA . ILE C 1 134 ? -92.293 -19.896 57.322 1.00 183.00 ? 133 ILE C CA 1 ATOM 6061 C C . ILE C 1 134 ? -92.881 -21.163 56.663 1.00 183.00 ? 133 ILE C C 1 ATOM 6062 O O . ILE C 1 134 ? -93.971 -21.108 56.091 1.00 183.00 ? 133 ILE C O 1 ATOM 6063 C CB . ILE C 1 134 ? -91.555 -18.999 56.279 1.00 183.00 ? 133 ILE C CB 1 ATOM 6064 C CG1 . ILE C 1 134 ? -91.101 -17.680 56.927 1.00 183.00 ? 133 ILE C CG1 1 ATOM 6065 C CG2 . ILE C 1 134 ? -92.431 -18.711 55.053 1.00 183.00 ? 133 ILE C CG2 1 ATOM 6066 C CD1 . ILE C 1 134 ? -92.226 -16.762 57.408 1.00 183.00 ? 133 ILE C CD1 1 ATOM 6067 N N . GLU C 1 135 ? -92.178 -22.294 56.745 1.00 183.00 ? 134 GLU C N 1 ATOM 6068 C CA . GLU C 1 135 ? -92.740 -23.577 56.294 1.00 183.00 ? 134 GLU C CA 1 ATOM 6069 C C . GLU C 1 135 ? -93.973 -23.934 57.123 1.00 183.00 ? 134 GLU C C 1 ATOM 6070 O O . GLU C 1 135 ? -94.956 -24.444 56.593 1.00 183.00 ? 134 GLU C O 1 ATOM 6071 C CB . GLU C 1 135 ? -91.706 -24.706 56.401 1.00 183.00 ? 134 GLU C CB 1 ATOM 6072 C CG . GLU C 1 135 ? -92.187 -26.068 55.880 1.00 183.00 ? 134 GLU C CG 1 ATOM 6073 C CD . GLU C 1 135 ? -91.529 -27.239 56.589 1.00 183.00 ? 134 GLU C CD 1 ATOM 6074 O OE1 . GLU C 1 135 ? -90.293 -27.216 56.766 1.00 183.00 ? 134 GLU C OE1 1 ATOM 6075 O OE2 . GLU C 1 135 ? -92.251 -28.187 56.964 1.00 183.00 ? 134 GLU C OE2 1 ATOM 6076 N N . ARG C 1 136 ? -93.902 -23.657 58.424 1.00 183.00 ? 135 ARG C N 1 ATOM 6077 C CA . ARG C 1 136 ? -94.998 -23.925 59.358 1.00 183.00 ? 135 ARG C CA 1 ATOM 6078 C C . ARG C 1 136 ? -96.141 -22.914 59.208 1.00 183.00 ? 135 ARG C C 1 ATOM 6079 O O . ARG C 1 136 ? -97.303 -23.230 59.468 1.00 183.00 ? 135 ARG C O 1 ATOM 6080 C CB . ARG C 1 136 ? -94.474 -23.889 60.802 1.00 183.00 ? 135 ARG C CB 1 ATOM 6081 C CG . ARG C 1 136 ? -95.334 -24.649 61.808 1.00 183.00 ? 135 ARG C CG 1 ATOM 6082 C CD . ARG C 1 136 ? -94.743 -26.006 62.192 1.00 183.00 ? 135 ARG C CD 1 ATOM 6083 N NE . ARG C 1 136 ? -94.393 -26.838 61.038 1.00 183.00 ? 135 ARG C NE 1 ATOM 6084 C CZ . ARG C 1 136 ? -94.125 -28.140 61.094 1.00 183.00 ? 135 ARG C CZ 1 ATOM 6085 N NH1 . ARG C 1 136 ? -94.169 -28.799 62.248 1.00 183.00 ? 135 ARG C NH1 1 ATOM 6086 N NH2 . ARG C 1 136 ? -93.816 -28.796 59.979 1.00 183.00 ? 135 ARG C NH2 1 ATOM 6087 N N . TYR C 1 137 ? -95.798 -21.697 58.804 1.00 183.00 ? 136 TYR C N 1 ATOM 6088 C CA . TYR C 1 137 ? -96.766 -20.619 58.669 1.00 183.00 ? 136 TYR C CA 1 ATOM 6089 C C . TYR C 1 137 ? -97.706 -20.826 57.486 1.00 183.00 ? 136 TYR C C 1 ATOM 6090 O O . TYR C 1 137 ? -98.895 -20.535 57.586 1.00 183.00 ? 136 TYR C O 1 ATOM 6091 C CB . TYR C 1 137 ? -96.023 -19.289 58.530 1.00 183.00 ? 136 TYR C CB 1 ATOM 6092 C CG . TYR C 1 137 ? -96.907 -18.089 58.301 1.00 183.00 ? 136 TYR C CG 1 ATOM 6093 C CD1 . TYR C 1 137 ? -98.015 -17.849 59.112 1.00 183.00 ? 136 TYR C CD1 1 ATOM 6094 C CD2 . TYR C 1 137 ? -96.623 -17.177 57.286 1.00 183.00 ? 136 TYR C CD2 1 ATOM 6095 C CE1 . TYR C 1 137 ? -98.827 -16.743 58.909 1.00 183.00 ? 136 TYR C CE1 1 ATOM 6096 C CE2 . TYR C 1 137 ? -97.426 -16.067 57.075 1.00 183.00 ? 136 TYR C CE2 1 ATOM 6097 C CZ . TYR C 1 137 ? -98.528 -15.856 57.890 1.00 183.00 ? 136 TYR C CZ 1 ATOM 6098 O OH . TYR C 1 137 ? -99.333 -14.758 57.689 1.00 183.00 ? 136 TYR C OH 1 ATOM 6099 N N . VAL C 1 138 ? -97.172 -21.344 56.380 1.00 183.00 ? 137 VAL C N 1 ATOM 6100 C CA . VAL C 1 138 ? -97.912 -21.439 55.111 1.00 183.00 ? 137 VAL C CA 1 ATOM 6101 C C . VAL C 1 138 ? -98.772 -22.716 54.974 1.00 183.00 ? 137 VAL C C 1 ATOM 6102 O O . VAL C 1 138 ? -99.464 -22.883 53.972 1.00 183.00 ? 137 VAL C O 1 ATOM 6103 C CB . VAL C 1 138 ? -96.938 -21.286 53.891 1.00 183.00 ? 137 VAL C CB 1 ATOM 6104 C CG1 . VAL C 1 138 ? -97.681 -21.325 52.545 1.00 183.00 ? 137 VAL C CG1 1 ATOM 6105 C CG2 . VAL C 1 138 ? -96.159 -19.974 53.994 1.00 183.00 ? 137 VAL C CG2 1 ATOM 6106 N N . VAL C 1 139 ? -98.742 -23.607 55.966 1.00 183.00 ? 138 VAL C N 1 ATOM 6107 C CA . VAL C 1 139 ? -99.643 -24.782 55.979 1.00 183.00 ? 138 VAL C CA 1 ATOM 6108 C C . VAL C 1 139 ? -100.617 -24.798 57.166 1.00 183.00 ? 138 VAL C C 1 ATOM 6109 O O . VAL C 1 139 ? -101.430 -25.715 57.285 1.00 183.00 ? 138 VAL C O 1 ATOM 6110 C CB . VAL C 1 139 ? -98.875 -26.140 55.908 1.00 183.00 ? 138 VAL C CB 1 ATOM 6111 C CG1 . VAL C 1 139 ? -98.284 -26.347 54.515 1.00 183.00 ? 138 VAL C CG1 1 ATOM 6112 C CG2 . VAL C 1 139 ? -97.797 -26.237 56.986 1.00 183.00 ? 138 VAL C CG2 1 ATOM 6113 N N . VAL C 1 140 ? -100.526 -23.795 58.038 1.00 183.00 ? 139 VAL C N 1 ATOM 6114 C CA . VAL C 1 140 ? -101.527 -23.572 59.081 1.00 183.00 ? 139 VAL C CA 1 ATOM 6115 C C . VAL C 1 140 ? -102.372 -22.349 58.708 1.00 183.00 ? 139 VAL C C 1 ATOM 6116 O O . VAL C 1 140 ? -103.598 -22.388 58.824 1.00 183.00 ? 139 VAL C O 1 ATOM 6117 C CB . VAL C 1 140 ? -100.879 -23.378 60.466 1.00 183.00 ? 139 VAL C CB 1 ATOM 6118 C CG1 . VAL C 1 140 ? -101.943 -23.168 61.543 1.00 183.00 ? 139 VAL C CG1 1 ATOM 6119 C CG2 . VAL C 1 140 ? -100.011 -24.581 60.820 1.00 183.00 ? 139 VAL C CG2 1 ATOM 6120 N N . CYS C 1 141 ? -101.709 -21.273 58.271 1.00 183.00 ? 140 CYS C N 1 ATOM 6121 C CA . CYS C 1 141 ? -102.380 -20.082 57.718 1.00 183.00 ? 140 CYS C CA 1 ATOM 6122 C C . CYS C 1 141 ? -102.220 -20.047 56.190 1.00 183.00 ? 140 CYS C C 1 ATOM 6123 O O . CYS C 1 141 ? -101.859 -19.017 55.611 1.00 183.00 ? 140 CYS C O 1 ATOM 6124 C CB . CYS C 1 141 ? -101.811 -18.796 58.339 1.00 183.00 ? 140 CYS C CB 1 ATOM 6125 S SG . CYS C 1 141 ? -102.049 -18.620 60.132 1.00 183.00 ? 140 CYS C SG 1 ATOM 6126 N N . LYS C 1 142 ? -102.513 -21.181 55.554 1.00 183.00 ? 141 LYS C N 1 ATOM 6127 C CA . LYS C 1 142 ? -102.288 -21.389 54.120 1.00 183.00 ? 141 LYS C CA 1 ATOM 6128 C C . LYS C 1 142 ? -103.175 -20.476 53.264 1.00 183.00 ? 141 LYS C C 1 ATOM 6129 O O . LYS C 1 142 ? -104.390 -20.689 53.201 1.00 183.00 ? 141 LYS C O 1 ATOM 6130 C CB . LYS C 1 142 ? -102.555 -22.862 53.772 1.00 183.00 ? 141 LYS C CB 1 ATOM 6131 C CG . LYS C 1 142 ? -102.120 -23.300 52.373 1.00 183.00 ? 141 LYS C CG 1 ATOM 6132 C CD . LYS C 1 142 ? -102.215 -24.824 52.218 1.00 183.00 ? 141 LYS C CD 1 ATOM 6133 C CE . LYS C 1 142 ? -101.236 -25.366 51.180 1.00 183.00 ? 141 LYS C CE 1 ATOM 6134 N NZ . LYS C 1 142 ? -101.290 -26.856 51.072 1.00 183.00 ? 141 LYS C NZ 1 ATOM 6135 N N . PRO C 1 143 ? -102.576 -19.457 52.603 1.00 183.00 ? 142 PRO C N 1 ATOM 6136 C CA . PRO C 1 143 ? -103.375 -18.554 51.764 1.00 183.00 ? 142 PRO C CA 1 ATOM 6137 C C . PRO C 1 143 ? -103.618 -19.055 50.325 1.00 183.00 ? 142 PRO C C 1 ATOM 6138 O O . PRO C 1 143 ? -104.405 -18.446 49.593 1.00 183.00 ? 142 PRO C O 1 ATOM 6139 C CB . PRO C 1 143 ? -102.546 -17.256 51.749 1.00 183.00 ? 142 PRO C CB 1 ATOM 6140 C CG . PRO C 1 143 ? -101.205 -17.597 52.368 1.00 183.00 ? 142 PRO C CG 1 ATOM 6141 C CD . PRO C 1 143 ? -101.154 -19.076 52.575 1.00 183.00 ? 142 PRO C CD 1 ATOM 6142 N N . MET C 1 144 ? -102.961 -20.152 49.938 1.00 183.00 ? 143 MET C N 1 ATOM 6143 C CA . MET C 1 144 ? -103.053 -20.704 48.576 1.00 183.00 ? 143 MET C CA 1 ATOM 6144 C C . MET C 1 144 ? -103.252 -22.223 48.627 1.00 183.00 ? 143 MET C C 1 ATOM 6145 O O . MET C 1 144 ? -102.326 -22.969 48.947 1.00 183.00 ? 143 MET C O 1 ATOM 6146 C CB . MET C 1 144 ? -101.811 -20.337 47.743 1.00 183.00 ? 143 MET C CB 1 ATOM 6147 C CG . MET C 1 144 ? -100.492 -20.219 48.526 1.00 183.00 ? 143 MET C CG 1 ATOM 6148 S SD . MET C 1 144 ? -99.313 -19.086 47.758 1.00 183.00 ? 143 MET C SD 1 ATOM 6149 C CE . MET C 1 144 ? -100.076 -17.490 48.079 1.00 183.00 ? 143 MET C CE 1 ATOM 6150 N N . SER C 1 145 ? -104.469 -22.660 48.301 1.00 183.00 ? 144 SER C N 1 ATOM 6151 C CA . SER C 1 145 ? -104.900 -24.053 48.488 1.00 183.00 ? 144 SER C CA 1 ATOM 6152 C C . SER C 1 145 ? -104.162 -25.121 47.662 1.00 183.00 ? 144 SER C C 1 ATOM 6153 O O . SER C 1 145 ? -103.465 -25.954 48.242 1.00 183.00 ? 144 SER C O 1 ATOM 6154 C CB . SER C 1 145 ? -106.411 -24.180 48.248 1.00 183.00 ? 144 SER C CB 1 ATOM 6155 O OG . SER C 1 145 ? -106.832 -23.400 47.140 1.00 183.00 ? 144 SER C OG 1 ATOM 6156 N N . ASN C 1 146 ? -104.357 -25.155 46.338 1.00 183.00 ? 145 ASN C N 1 ATOM 6157 C CA . ASN C 1 146 ? -103.760 -26.238 45.521 1.00 183.00 ? 145 ASN C CA 1 ATOM 6158 C C . ASN C 1 146 ? -102.249 -26.031 45.304 1.00 183.00 ? 145 ASN C C 1 ATOM 6159 O O . ASN C 1 146 ? -101.800 -25.522 44.273 1.00 183.00 ? 145 ASN C O 1 ATOM 6160 C CB . ASN C 1 146 ? -104.555 -26.545 44.218 1.00 183.00 ? 145 ASN C CB 1 ATOM 6161 C CG . ASN C 1 146 ? -104.573 -25.397 43.218 1.00 183.00 ? 145 ASN C CG 1 ATOM 6162 O OD1 . ASN C 1 146 ? -105.539 -24.638 43.146 1.00 183.00 ? 145 ASN C OD1 1 ATOM 6163 N ND2 . ASN C 1 146 ? -103.524 -25.298 42.412 1.00 183.00 ? 145 ASN C ND2 1 ATOM 6164 N N . PHE C 1 147 ? -101.484 -26.443 46.319 1.00 183.00 ? 146 PHE C N 1 ATOM 6165 C CA . PHE C 1 147 ? -100.038 -26.213 46.397 1.00 183.00 ? 146 PHE C CA 1 ATOM 6166 C C . PHE C 1 147 ? -99.389 -27.170 47.420 1.00 183.00 ? 146 PHE C C 1 ATOM 6167 O O . PHE C 1 147 ? -100.042 -27.612 48.375 1.00 183.00 ? 146 PHE C O 1 ATOM 6168 C CB . PHE C 1 147 ? -99.775 -24.742 46.762 1.00 183.00 ? 146 PHE C CB 1 ATOM 6169 C CG . PHE C 1 147 ? -98.374 -24.466 47.239 1.00 183.00 ? 146 PHE C CG 1 ATOM 6170 C CD1 . PHE C 1 147 ? -97.323 -24.388 46.335 1.00 183.00 ? 146 PHE C CD1 1 ATOM 6171 C CD2 . PHE C 1 147 ? -98.111 -24.279 48.592 1.00 183.00 ? 146 PHE C CD2 1 ATOM 6172 C CE1 . PHE C 1 147 ? -96.032 -24.135 46.771 1.00 183.00 ? 146 PHE C CE1 1 ATOM 6173 C CE2 . PHE C 1 147 ? -96.824 -24.025 49.036 1.00 183.00 ? 146 PHE C CE2 1 ATOM 6174 C CZ . PHE C 1 147 ? -95.781 -23.952 48.124 1.00 183.00 ? 146 PHE C CZ 1 ATOM 6175 N N . ARG C 1 148 ? -98.111 -27.492 47.204 1.00 183.00 ? 147 ARG C N 1 ATOM 6176 C CA . ARG C 1 148 ? -97.357 -28.373 48.105 1.00 183.00 ? 147 ARG C CA 1 ATOM 6177 C C . ARG C 1 148 ? -95.876 -27.977 48.198 1.00 183.00 ? 147 ARG C C 1 ATOM 6178 O O . ARG C 1 148 ? -95.249 -27.635 47.191 1.00 183.00 ? 147 ARG C O 1 ATOM 6179 C CB . ARG C 1 148 ? -97.486 -29.840 47.652 1.00 183.00 ? 147 ARG C CB 1 ATOM 6180 C CG . ARG C 1 148 ? -96.444 -30.796 48.257 1.00 183.00 ? 147 ARG C CG 1 ATOM 6181 C CD . ARG C 1 148 ? -96.749 -32.264 47.968 1.00 183.00 ? 147 ARG C CD 1 ATOM 6182 N NE . ARG C 1 148 ? -95.576 -33.117 48.177 1.00 183.00 ? 147 ARG C NE 1 ATOM 6183 C CZ . ARG C 1 148 ? -95.556 -34.441 48.013 1.00 183.00 ? 147 ARG C CZ 1 ATOM 6184 N NH1 . ARG C 1 148 ? -96.650 -35.098 47.639 1.00 183.00 ? 147 ARG C NH1 1 ATOM 6185 N NH2 . ARG C 1 148 ? -94.431 -35.116 48.228 1.00 183.00 ? 147 ARG C NH2 1 ATOM 6186 N N . PHE C 1 149 ? -95.337 -28.023 49.418 1.00 183.00 ? 148 PHE C N 1 ATOM 6187 C CA . PHE C 1 149 ? -93.891 -27.950 49.651 1.00 183.00 ? 148 PHE C CA 1 ATOM 6188 C C . PHE C 1 149 ? -93.297 -29.343 49.441 1.00 183.00 ? 148 PHE C C 1 ATOM 6189 O O . PHE C 1 149 ? -93.810 -30.329 49.978 1.00 183.00 ? 148 PHE C O 1 ATOM 6190 C CB . PHE C 1 149 ? -93.577 -27.470 51.078 1.00 183.00 ? 148 PHE C CB 1 ATOM 6191 C CG . PHE C 1 149 ? -93.346 -25.982 51.196 1.00 183.00 ? 148 PHE C CG 1 ATOM 6192 C CD1 . PHE C 1 149 ? -94.418 -25.095 51.241 1.00 183.00 ? 148 PHE C CD1 1 ATOM 6193 C CD2 . PHE C 1 149 ? -92.053 -25.473 51.291 1.00 183.00 ? 148 PHE C CD2 1 ATOM 6194 C CE1 . PHE C 1 149 ? -94.204 -23.724 51.361 1.00 183.00 ? 148 PHE C CE1 1 ATOM 6195 C CE2 . PHE C 1 149 ? -91.832 -24.105 51.412 1.00 183.00 ? 148 PHE C CE2 1 ATOM 6196 C CZ . PHE C 1 149 ? -92.909 -23.229 51.447 1.00 183.00 ? 148 PHE C CZ 1 ATOM 6197 N N . GLY C 1 150 ? -92.216 -29.419 48.670 1.00 183.00 ? 149 GLY C N 1 ATOM 6198 C CA . GLY C 1 150 ? -91.584 -30.698 48.347 1.00 183.00 ? 149 GLY C CA 1 ATOM 6199 C C . GLY C 1 150 ? -90.068 -30.643 48.377 1.00 183.00 ? 149 GLY C C 1 ATOM 6200 O O . GLY C 1 150 ? -89.460 -30.712 49.446 1.00 183.00 ? 149 GLY C O 1 ATOM 6201 N N . GLU C 1 151 ? -89.461 -30.519 47.197 1.00 183.00 ? 150 GLU C N 1 ATOM 6202 C CA . GLU C 1 151 ? -88.004 -30.600 47.059 1.00 183.00 ? 150 GLU C CA 1 ATOM 6203 C C . GLU C 1 151 ? -87.381 -29.437 46.275 1.00 183.00 ? 150 GLU C C 1 ATOM 6204 O O . GLU C 1 151 ? -86.251 -29.042 46.564 1.00 183.00 ? 150 GLU C O 1 ATOM 6205 C CB . GLU C 1 151 ? -87.613 -31.941 46.433 1.00 183.00 ? 150 GLU C CB 1 ATOM 6206 C CG . GLU C 1 151 ? -87.672 -33.111 47.417 1.00 183.00 ? 150 GLU C CG 1 ATOM 6207 C CD . GLU C 1 151 ? -87.147 -34.414 46.837 1.00 183.00 ? 150 GLU C CD 1 ATOM 6208 O OE1 . GLU C 1 151 ? -86.215 -34.375 46.005 1.00 183.00 ? 150 GLU C OE1 1 ATOM 6209 O OE2 . GLU C 1 151 ? -87.660 -35.485 47.224 1.00 183.00 ? 150 GLU C OE2 1 ATOM 6210 N N . ASN C 1 152 ? -88.099 -28.896 45.291 1.00 183.00 ? 151 ASN C N 1 ATOM 6211 C CA . ASN C 1 152 ? -87.692 -27.648 44.633 1.00 183.00 ? 151 ASN C CA 1 ATOM 6212 C C . ASN C 1 152 ? -87.827 -26.446 45.582 1.00 183.00 ? 151 ASN C C 1 ATOM 6213 O O . ASN C 1 152 ? -87.218 -25.395 45.364 1.00 183.00 ? 151 ASN C O 1 ATOM 6214 C CB . ASN C 1 152 ? -88.518 -27.419 43.360 1.00 183.00 ? 151 ASN C CB 1 ATOM 6215 C CG . ASN C 1 152 ? -88.074 -26.190 42.577 1.00 183.00 ? 151 ASN C CG 1 ATOM 6216 O OD1 . ASN C 1 152 ? -88.897 -25.496 41.979 1.00 183.00 ? 151 ASN C OD1 1 ATOM 6217 N ND2 . ASN C 1 152 ? -86.773 -25.915 42.581 1.00 183.00 ? 151 ASN C ND2 1 ATOM 6218 N N . HIS C 1 153 ? -88.636 -26.616 46.628 1.00 183.00 ? 152 HIS C N 1 ATOM 6219 C CA . HIS C 1 153 ? -88.806 -25.617 47.683 1.00 183.00 ? 152 HIS C CA 1 ATOM 6220 C C . HIS C 1 153 ? -87.924 -25.911 48.906 1.00 183.00 ? 152 HIS C C 1 ATOM 6221 O O . HIS C 1 153 ? -87.543 -24.986 49.627 1.00 183.00 ? 152 HIS C O 1 ATOM 6222 C CB . HIS C 1 153 ? -90.278 -25.564 48.108 1.00 183.00 ? 152 HIS C CB 1 ATOM 6223 C CG . HIS C 1 153 ? -91.216 -25.181 47.002 1.00 183.00 ? 152 HIS C CG 1 ATOM 6224 N ND1 . HIS C 1 153 ? -91.156 -25.741 45.743 1.00 183.00 ? 152 HIS C ND1 1 ATOM 6225 C CD2 . HIS C 1 153 ? -92.248 -24.304 46.972 1.00 183.00 ? 152 HIS C CD2 1 ATOM 6226 C CE1 . HIS C 1 153 ? -92.101 -25.218 44.983 1.00 183.00 ? 152 HIS C CE1 1 ATOM 6227 N NE2 . HIS C 1 153 ? -92.779 -24.343 45.705 1.00 183.00 ? 152 HIS C NE2 1 ATOM 6228 N N . ALA C 1 154 ? -87.604 -27.190 49.130 1.00 183.00 ? 153 ALA C N 1 ATOM 6229 C CA . ALA C 1 154 ? -86.804 -27.630 50.289 1.00 183.00 ? 153 ALA C CA 1 ATOM 6230 C C . ALA C 1 154 ? -85.280 -27.675 50.046 1.00 183.00 ? 153 ALA C C 1 ATOM 6231 O O . ALA C 1 154 ? -84.506 -27.777 51.003 1.00 183.00 ? 153 ALA C O 1 ATOM 6232 C CB . ALA C 1 154 ? -87.290 -28.991 50.773 1.00 183.00 ? 153 ALA C CB 1 ATOM 6233 N N . ILE C 1 155 ? -84.856 -27.630 48.781 1.00 183.00 ? 154 ILE C N 1 ATOM 6234 C CA . ILE C 1 155 ? -83.435 -27.485 48.436 1.00 183.00 ? 154 ILE C CA 1 ATOM 6235 C C . ILE C 1 155 ? -83.103 -26.017 48.141 1.00 183.00 ? 154 ILE C C 1 ATOM 6236 O O . ILE C 1 155 ? -82.015 -25.548 48.480 1.00 183.00 ? 154 ILE C O 1 ATOM 6237 C CB . ILE C 1 155 ? -83.029 -28.384 47.236 1.00 183.00 ? 154 ILE C CB 1 ATOM 6238 C CG1 . ILE C 1 155 ? -83.255 -29.858 47.588 1.00 183.00 ? 154 ILE C CG1 1 ATOM 6239 C CG2 . ILE C 1 155 ? -81.560 -28.157 46.857 1.00 183.00 ? 154 ILE C CG2 1 ATOM 6240 C CD1 . ILE C 1 155 ? -82.915 -30.847 46.477 1.00 183.00 ? 154 ILE C CD1 1 ATOM 6241 N N . MET C 1 156 ? -84.039 -25.299 47.519 1.00 183.00 ? 155 MET C N 1 ATOM 6242 C CA . MET C 1 156 ? -83.857 -23.874 47.206 1.00 183.00 ? 155 MET C CA 1 ATOM 6243 C C . MET C 1 156 ? -84.298 -22.956 48.348 1.00 183.00 ? 155 MET C C 1 ATOM 6244 O O . MET C 1 156 ? -84.141 -21.735 48.263 1.00 183.00 ? 155 MET C O 1 ATOM 6245 C CB . MET C 1 156 ? -84.597 -23.517 45.914 1.00 183.00 ? 155 MET C CB 1 ATOM 6246 C CG . MET C 1 156 ? -84.246 -24.440 44.745 1.00 183.00 ? 155 MET C CG 1 ATOM 6247 S SD . MET C 1 156 ? -82.458 -24.628 44.515 1.00 183.00 ? 155 MET C SD 1 ATOM 6248 C CE . MET C 1 156 ? -82.354 -26.322 43.951 1.00 183.00 ? 155 MET C CE 1 ATOM 6249 N N . GLY C 1 157 ? -84.861 -23.549 49.400 1.00 183.00 ? 156 GLY C N 1 ATOM 6250 C CA . GLY C 1 157 ? -85.035 -22.876 50.689 1.00 183.00 ? 156 GLY C CA 1 ATOM 6251 C C . GLY C 1 157 ? -83.820 -23.086 51.584 1.00 183.00 ? 156 GLY C C 1 ATOM 6252 O O . GLY C 1 157 ? -83.486 -22.226 52.398 1.00 183.00 ? 156 GLY C O 1 ATOM 6253 N N . VAL C 1 158 ? -83.164 -24.237 51.430 1.00 183.00 ? 157 VAL C N 1 ATOM 6254 C CA . VAL C 1 158 ? -81.923 -24.554 52.152 1.00 183.00 ? 157 VAL C CA 1 ATOM 6255 C C . VAL C 1 158 ? -80.736 -23.748 51.614 1.00 183.00 ? 157 VAL C C 1 ATOM 6256 O O . VAL C 1 158 ? -79.943 -23.222 52.395 1.00 183.00 ? 157 VAL C O 1 ATOM 6257 C CB . VAL C 1 158 ? -81.616 -26.092 52.112 1.00 183.00 ? 157 VAL C CB 1 ATOM 6258 C CG1 . VAL C 1 158 ? -80.114 -26.388 52.006 1.00 183.00 ? 157 VAL C CG1 1 ATOM 6259 C CG2 . VAL C 1 158 ? -82.207 -26.784 53.330 1.00 183.00 ? 157 VAL C CG2 1 ATOM 6260 N N . ALA C 1 159 ? -80.618 -23.660 50.288 1.00 183.00 ? 158 ALA C N 1 ATOM 6261 C CA . ALA C 1 159 ? -79.526 -22.917 49.641 1.00 183.00 ? 158 ALA C CA 1 ATOM 6262 C C . ALA C 1 159 ? -79.626 -21.401 49.862 1.00 183.00 ? 158 ALA C C 1 ATOM 6263 O O . ALA C 1 159 ? -78.642 -20.681 49.691 1.00 183.00 ? 158 ALA C O 1 ATOM 6264 C CB . ALA C 1 159 ? -79.475 -23.235 48.149 1.00 183.00 ? 158 ALA C CB 1 ATOM 6265 N N . PHE C 1 160 ? -80.817 -20.928 50.227 1.00 183.00 ? 159 PHE C N 1 ATOM 6266 C CA . PHE C 1 160 ? -81.022 -19.545 50.673 1.00 183.00 ? 159 PHE C CA 1 ATOM 6267 C C . PHE C 1 160 ? -80.306 -19.260 52.001 1.00 183.00 ? 159 PHE C C 1 ATOM 6268 O O . PHE C 1 160 ? -79.882 -18.130 52.254 1.00 183.00 ? 159 PHE C O 1 ATOM 6269 C CB . PHE C 1 160 ? -82.528 -19.262 50.788 1.00 183.00 ? 159 PHE C CB 1 ATOM 6270 C CG . PHE C 1 160 ? -82.883 -18.152 51.742 1.00 183.00 ? 159 PHE C CG 1 ATOM 6271 C CD1 . PHE C 1 160 ? -82.636 -16.825 51.414 1.00 183.00 ? 159 PHE C CD1 1 ATOM 6272 C CD2 . PHE C 1 160 ? -83.491 -18.436 52.960 1.00 183.00 ? 159 PHE C CD2 1 ATOM 6273 C CE1 . PHE C 1 160 ? -82.975 -15.799 52.290 1.00 183.00 ? 159 PHE C CE1 1 ATOM 6274 C CE2 . PHE C 1 160 ? -83.833 -17.417 53.840 1.00 183.00 ? 159 PHE C CE2 1 ATOM 6275 C CZ . PHE C 1 160 ? -83.575 -16.096 53.504 1.00 183.00 ? 159 PHE C CZ 1 ATOM 6276 N N . THR C 1 161 ? -80.153 -20.294 52.827 1.00 183.00 ? 160 THR C N 1 ATOM 6277 C CA . THR C 1 161 ? -79.553 -20.161 54.159 1.00 183.00 ? 160 THR C CA 1 ATOM 6278 C C . THR C 1 161 ? -78.026 -20.054 54.073 1.00 183.00 ? 160 THR C C 1 ATOM 6279 O O . THR C 1 161 ? -77.412 -19.255 54.780 1.00 183.00 ? 160 THR C O 1 ATOM 6280 C CB . THR C 1 161 ? -79.939 -21.347 55.088 1.00 183.00 ? 160 THR C CB 1 ATOM 6281 O OG1 . THR C 1 161 ? -79.177 -22.513 54.746 1.00 183.00 ? 160 THR C OG1 1 ATOM 6282 C CG2 . THR C 1 161 ? -81.427 -21.665 54.982 1.00 183.00 ? 160 THR C CG2 1 ATOM 6283 N N . TRP C 1 162 ? -77.424 -20.875 53.214 1.00 183.00 ? 161 TRP C N 1 ATOM 6284 C CA . TRP C 1 162 ? -75.997 -20.782 52.909 1.00 183.00 ? 161 TRP C CA 1 ATOM 6285 C C . TRP C 1 162 ? -75.651 -19.422 52.329 1.00 183.00 ? 161 TRP C C 1 ATOM 6286 O O . TRP C 1 162 ? -74.770 -18.733 52.835 1.00 183.00 ? 161 TRP C O 1 ATOM 6287 C CB . TRP C 1 162 ? -75.593 -21.843 51.887 1.00 183.00 ? 161 TRP C CB 1 ATOM 6288 C CG . TRP C 1 162 ? -75.463 -23.212 52.443 1.00 183.00 ? 161 TRP C CG 1 ATOM 6289 C CD1 . TRP C 1 162 ? -76.467 -24.106 52.663 1.00 183.00 ? 161 TRP C CD1 1 ATOM 6290 C CD2 . TRP C 1 162 ? -74.250 -23.864 52.834 1.00 183.00 ? 161 TRP C CD2 1 ATOM 6291 N NE1 . TRP C 1 162 ? -75.957 -25.275 53.175 1.00 183.00 ? 161 TRP C NE1 1 ATOM 6292 C CE2 . TRP C 1 162 ? -74.597 -25.153 53.290 1.00 183.00 ? 161 TRP C CE2 1 ATOM 6293 C CE3 . TRP C 1 162 ? -72.904 -23.482 52.846 1.00 183.00 ? 161 TRP C CE3 1 ATOM 6294 C CZ2 . TRP C 1 162 ? -73.646 -26.066 53.756 1.00 183.00 ? 161 TRP C CZ2 1 ATOM 6295 C CZ3 . TRP C 1 162 ? -71.957 -24.389 53.309 1.00 183.00 ? 161 TRP C CZ3 1 ATOM 6296 C CH2 . TRP C 1 162 ? -72.335 -25.666 53.758 1.00 183.00 ? 161 TRP C CH2 1 ATOM 6297 N N . VAL C 1 163 ? -76.363 -19.047 51.267 1.00 183.00 ? 162 VAL C N 1 ATOM 6298 C CA . VAL C 1 163 ? -76.067 -17.839 50.484 1.00 183.00 ? 162 VAL C CA 1 ATOM 6299 C C . VAL C 1 163 ? -76.281 -16.524 51.267 1.00 183.00 ? 162 VAL C C 1 ATOM 6300 O O . VAL C 1 163 ? -75.780 -15.472 50.859 1.00 183.00 ? 162 VAL C O 1 ATOM 6301 C CB . VAL C 1 163 ? -76.867 -17.851 49.138 1.00 183.00 ? 162 VAL C CB 1 ATOM 6302 C CG1 . VAL C 1 163 ? -76.773 -16.518 48.391 1.00 183.00 ? 162 VAL C CG1 1 ATOM 6303 C CG2 . VAL C 1 163 ? -76.364 -18.983 48.240 1.00 183.00 ? 162 VAL C CG2 1 ATOM 6304 N N . MET C 1 164 ? -77.000 -16.585 52.389 1.00 183.00 ? 163 MET C N 1 ATOM 6305 C CA . MET C 1 164 ? -77.118 -15.433 53.295 1.00 183.00 ? 163 MET C CA 1 ATOM 6306 C C . MET C 1 164 ? -76.209 -15.533 54.532 1.00 183.00 ? 163 MET C C 1 ATOM 6307 O O . MET C 1 164 ? -75.819 -14.508 55.099 1.00 183.00 ? 163 MET C O 1 ATOM 6308 C CB . MET C 1 164 ? -78.576 -15.218 53.710 1.00 183.00 ? 163 MET C CB 1 ATOM 6309 C CG . MET C 1 164 ? -79.356 -14.319 52.756 1.00 183.00 ? 163 MET C CG 1 ATOM 6310 S SD . MET C 1 164 ? -78.782 -12.604 52.778 1.00 183.00 ? 163 MET C SD 1 ATOM 6311 C CE . MET C 1 164 ? -80.002 -11.802 51.739 1.00 183.00 ? 163 MET C CE 1 ATOM 6312 N N . ALA C 1 165 ? -75.875 -16.755 54.947 1.00 183.00 ? 164 ALA C N 1 ATOM 6313 C CA . ALA C 1 165 ? -74.892 -16.971 56.019 1.00 183.00 ? 164 ALA C CA 1 ATOM 6314 C C . ALA C 1 165 ? -73.467 -16.683 55.536 1.00 183.00 ? 164 ALA C C 1 ATOM 6315 O O . ALA C 1 165 ? -72.627 -16.209 56.302 1.00 183.00 ? 164 ALA C O 1 ATOM 6316 C CB . ALA C 1 165 ? -74.992 -18.395 56.554 1.00 183.00 ? 164 ALA C CB 1 ATOM 6317 N N . LEU C 1 166 ? -73.208 -16.985 54.263 1.00 183.00 ? 165 LEU C N 1 ATOM 6318 C CA . LEU C 1 166 ? -71.928 -16.681 53.618 1.00 183.00 ? 165 LEU C CA 1 ATOM 6319 C C . LEU C 1 166 ? -71.687 -15.176 53.669 1.00 183.00 ? 165 LEU C C 1 ATOM 6320 O O . LEU C 1 166 ? -70.595 -14.730 54.011 1.00 183.00 ? 165 LEU C O 1 ATOM 6321 C CB . LEU C 1 166 ? -71.927 -17.152 52.150 1.00 183.00 ? 165 LEU C CB 1 ATOM 6322 C CG . LEU C 1 166 ? -70.649 -17.691 51.487 1.00 183.00 ? 165 LEU C CG 1 ATOM 6323 C CD1 . LEU C 1 166 ? -69.382 -17.006 51.986 1.00 183.00 ? 165 LEU C CD1 1 ATOM 6324 C CD2 . LEU C 1 166 ? -70.541 -19.199 51.675 1.00 183.00 ? 165 LEU C CD2 1 ATOM 6325 N N . ALA C 1 167 ? -72.723 -14.403 53.345 1.00 183.00 ? 166 ALA C N 1 ATOM 6326 C CA . ALA C 1 167 ? -72.648 -12.941 53.357 1.00 183.00 ? 166 ALA C CA 1 ATOM 6327 C C . ALA C 1 167 ? -72.488 -12.361 54.764 1.00 183.00 ? 166 ALA C C 1 ATOM 6328 O O . ALA C 1 167 ? -72.324 -11.152 54.916 1.00 183.00 ? 166 ALA C O 1 ATOM 6329 C CB . ALA C 1 167 ? -73.879 -12.347 52.687 1.00 183.00 ? 166 ALA C CB 1 ATOM 6330 N N . CYS C 1 168 ? -72.544 -13.216 55.782 1.00 183.00 ? 167 CYS C N 1 ATOM 6331 C CA . CYS C 1 168 ? -72.312 -12.799 57.160 1.00 183.00 ? 167 CYS C CA 1 ATOM 6332 C C . CYS C 1 168 ? -70.870 -13.041 57.628 1.00 183.00 ? 167 CYS C C 1 ATOM 6333 O O . CYS C 1 168 ? -70.327 -12.240 58.394 1.00 183.00 ? 167 CYS C O 1 ATOM 6334 C CB . CYS C 1 168 ? -73.273 -13.528 58.093 1.00 183.00 ? 167 CYS C CB 1 ATOM 6335 S SG . CYS C 1 168 ? -73.156 -12.971 59.800 1.00 183.00 ? 167 CYS C SG 1 ATOM 6336 N N . ALA C 1 169 ? -70.258 -14.135 57.167 1.00 183.00 ? 168 ALA C N 1 ATOM 6337 C CA . ALA C 1 169 ? -68.936 -14.575 57.656 1.00 183.00 ? 168 ALA C CA 1 ATOM 6338 C C . ALA C 1 169 ? -67.741 -14.098 56.814 1.00 183.00 ? 168 ALA C C 1 ATOM 6339 O O . ALA C 1 169 ? -66.632 -13.959 57.334 1.00 183.00 ? 168 ALA C O 1 ATOM 6340 C CB . ALA C 1 169 ? -68.909 -16.091 57.770 1.00 183.00 ? 168 ALA C CB 1 ATOM 6341 N N . ALA C 1 170 ? -67.965 -13.880 55.519 1.00 183.00 ? 169 ALA C N 1 ATOM 6342 C CA . ALA C 1 170 ? -66.920 -13.387 54.617 1.00 183.00 ? 169 ALA C CA 1 ATOM 6343 C C . ALA C 1 170 ? -66.445 -11.960 54.920 1.00 183.00 ? 169 ALA C C 1 ATOM 6344 O O . ALA C 1 170 ? -65.242 -11.729 54.973 1.00 183.00 ? 169 ALA C O 1 ATOM 6345 C CB . ALA C 1 170 ? -67.373 -13.494 53.160 1.00 183.00 ? 169 ALA C CB 1 ATOM 6346 N N . PRO C 1 171 ? -67.379 -11.000 55.109 1.00 183.00 ? 170 PRO C N 1 ATOM 6347 C CA . PRO C 1 171 ? -67.029 -9.580 55.314 1.00 183.00 ? 170 PRO C CA 1 ATOM 6348 C C . PRO C 1 171 ? -65.750 -9.263 56.124 1.00 183.00 ? 170 PRO C C 1 ATOM 6349 O O . PRO C 1 171 ? -64.924 -8.470 55.660 1.00 183.00 ? 170 PRO C O 1 ATOM 6350 C CB . PRO C 1 171 ? -68.270 -9.004 56.011 1.00 183.00 ? 170 PRO C CB 1 ATOM 6351 C CG . PRO C 1 171 ? -69.389 -9.896 55.632 1.00 183.00 ? 170 PRO C CG 1 ATOM 6352 C CD . PRO C 1 171 ? -68.841 -11.192 55.106 1.00 183.00 ? 170 PRO C CD 1 ATOM 6353 N N . PRO C 1 172 ? -65.589 -9.847 57.329 1.00 183.00 ? 171 PRO C N 1 ATOM 6354 C CA . PRO C 1 172 ? -64.337 -9.604 58.060 1.00 183.00 ? 171 PRO C CA 1 ATOM 6355 C C . PRO C 1 172 ? -63.065 -10.015 57.310 1.00 183.00 ? 171 PRO C C 1 ATOM 6356 O O . PRO C 1 172 ? -62.042 -9.343 57.435 1.00 183.00 ? 171 PRO C O 1 ATOM 6357 C CB . PRO C 1 172 ? -64.507 -10.435 59.340 1.00 183.00 ? 171 PRO C CB 1 ATOM 6358 C CG . PRO C 1 172 ? -65.595 -11.405 59.038 1.00 183.00 ? 171 PRO C CG 1 ATOM 6359 C CD . PRO C 1 172 ? -66.508 -10.699 58.105 1.00 183.00 ? 171 PRO C CD 1 ATOM 6360 N N . LEU C 1 173 ? -63.137 -11.096 56.537 1.00 183.00 ? 172 LEU C N 1 ATOM 6361 C CA . LEU C 1 173 ? -61.982 -11.592 55.778 1.00 183.00 ? 172 LEU C CA 1 ATOM 6362 C C . LEU C 1 173 ? -61.587 -10.713 54.584 1.00 183.00 ? 172 LEU C C 1 ATOM 6363 O O . LEU C 1 173 ? -60.444 -10.780 54.125 1.00 183.00 ? 172 LEU C O 1 ATOM 6364 C CB . LEU C 1 173 ? -62.237 -13.022 55.284 1.00 183.00 ? 172 LEU C CB 1 ATOM 6365 C CG . LEU C 1 173 ? -61.760 -14.132 56.222 1.00 183.00 ? 172 LEU C CG 1 ATOM 6366 C CD1 . LEU C 1 173 ? -62.669 -15.352 56.137 1.00 183.00 ? 172 LEU C CD1 1 ATOM 6367 C CD2 . LEU C 1 173 ? -60.313 -14.505 55.914 1.00 183.00 ? 172 LEU C CD2 1 ATOM 6368 N N . VAL C 1 174 ? -62.521 -9.905 54.082 1.00 183.00 ? 173 VAL C N 1 ATOM 6369 C CA . VAL C 1 174 ? -62.299 -9.136 52.851 1.00 183.00 ? 173 VAL C CA 1 ATOM 6370 C C . VAL C 1 174 ? -62.944 -7.745 52.899 1.00 183.00 ? 173 VAL C C 1 ATOM 6371 O O . VAL C 1 174 ? -63.677 -7.353 51.988 1.00 183.00 ? 173 VAL C O 1 ATOM 6372 C CB . VAL C 1 174 ? -62.803 -9.919 51.599 1.00 183.00 ? 173 VAL C CB 1 ATOM 6373 C CG1 . VAL C 1 174 ? -61.803 -10.996 51.195 1.00 183.00 ? 173 VAL C CG1 1 ATOM 6374 C CG2 . VAL C 1 174 ? -64.184 -10.532 51.850 1.00 183.00 ? 173 VAL C CG2 1 ATOM 6375 N N . GLY C 1 175 ? -62.653 -7.000 53.962 1.00 183.00 ? 174 GLY C N 1 ATOM 6376 C CA . GLY C 1 175 ? -63.123 -5.623 54.090 1.00 183.00 ? 174 GLY C CA 1 ATOM 6377 C C . GLY C 1 175 ? -63.768 -5.321 55.427 1.00 183.00 ? 174 GLY C C 1 ATOM 6378 O O . GLY C 1 175 ? -63.100 -4.864 56.351 1.00 183.00 ? 174 GLY C O 1 ATOM 6379 N N . TRP C 1 176 ? -65.071 -5.580 55.526 1.00 183.00 ? 175 TRP C N 1 ATOM 6380 C CA . TRP C 1 176 ? -65.863 -5.164 56.694 1.00 183.00 ? 175 TRP C CA 1 ATOM 6381 C C . TRP C 1 176 ? -65.442 -5.858 58.000 1.00 183.00 ? 175 TRP C C 1 ATOM 6382 O O . TRP C 1 176 ? -65.851 -6.985 58.278 1.00 183.00 ? 175 TRP C O 1 ATOM 6383 C CB . TRP C 1 176 ? -67.378 -5.347 56.442 1.00 183.00 ? 175 TRP C CB 1 ATOM 6384 C CG . TRP C 1 176 ? -68.106 -4.062 56.096 1.00 183.00 ? 175 TRP C CG 1 ATOM 6385 C CD1 . TRP C 1 176 ? -68.182 -2.930 56.860 1.00 183.00 ? 175 TRP C CD1 1 ATOM 6386 C CD2 . TRP C 1 176 ? -68.865 -3.791 54.910 1.00 183.00 ? 175 TRP C CD2 1 ATOM 6387 N NE1 . TRP C 1 176 ? -68.928 -1.973 56.223 1.00 183.00 ? 175 TRP C NE1 1 ATOM 6388 C CE2 . TRP C 1 176 ? -69.360 -2.473 55.025 1.00 183.00 ? 175 TRP C CE2 1 ATOM 6389 C CE3 . TRP C 1 176 ? -69.168 -4.530 53.761 1.00 183.00 ? 175 TRP C CE3 1 ATOM 6390 C CZ2 . TRP C 1 176 ? -70.141 -1.877 54.036 1.00 183.00 ? 175 TRP C CZ2 1 ATOM 6391 C CZ3 . TRP C 1 176 ? -69.945 -3.936 52.776 1.00 183.00 ? 175 TRP C CZ3 1 ATOM 6392 C CH2 . TRP C 1 176 ? -70.423 -2.621 52.922 1.00 183.00 ? 175 TRP C CH2 1 ATOM 6393 N N . SER C 1 177 ? -64.625 -5.155 58.785 1.00 183.00 ? 176 SER C N 1 ATOM 6394 C CA . SER C 1 177 ? -64.208 -5.582 60.125 1.00 183.00 ? 176 SER C CA 1 ATOM 6395 C C . SER C 1 177 ? -63.190 -6.716 60.081 1.00 183.00 ? 176 SER C C 1 ATOM 6396 O O . SER C 1 177 ? -62.537 -6.928 59.060 1.00 183.00 ? 176 SER C O 1 ATOM 6397 C CB . SER C 1 177 ? -65.415 -5.962 60.992 1.00 183.00 ? 176 SER C CB 1 ATOM 6398 O OG . SER C 1 177 ? -65.066 -5.945 62.365 1.00 183.00 ? 176 SER C OG 1 ATOM 6399 N N . ARG C 1 178 ? -63.058 -7.434 61.194 1.00 183.00 ? 177 ARG C N 1 ATOM 6400 C CA . ARG C 1 178 ? -62.009 -8.436 61.355 1.00 183.00 ? 177 ARG C CA 1 ATOM 6401 C C . ARG C 1 178 ? -62.355 -9.423 62.465 1.00 183.00 ? 177 ARG C C 1 ATOM 6402 O O . ARG C 1 178 ? -63.022 -9.055 63.434 1.00 183.00 ? 177 ARG C O 1 ATOM 6403 C CB . ARG C 1 178 ? -60.686 -7.742 61.694 1.00 183.00 ? 177 ARG C CB 1 ATOM 6404 C CG . ARG C 1 178 ? -60.773 -6.801 62.896 1.00 183.00 ? 177 ARG C CG 1 ATOM 6405 C CD . ARG C 1 178 ? -59.448 -6.118 63.202 1.00 183.00 ? 177 ARG C CD 1 ATOM 6406 N NE . ARG C 1 178 ? -59.528 -5.339 64.438 1.00 183.00 ? 177 ARG C NE 1 ATOM 6407 C CZ . ARG C 1 178 ? -58.508 -4.701 65.013 1.00 183.00 ? 177 ARG C CZ 1 ATOM 6408 N NH1 . ARG C 1 178 ? -57.295 -4.730 64.469 1.00 183.00 ? 177 ARG C NH1 1 ATOM 6409 N NH2 . ARG C 1 178 ? -58.703 -4.024 66.141 1.00 183.00 ? 177 ARG C NH2 1 ATOM 6410 N N . TYR C 1 179 ? -61.905 -10.669 62.319 1.00 183.00 ? 178 TYR C N 1 ATOM 6411 C CA . TYR C 1 179 ? -61.997 -11.645 63.405 1.00 183.00 ? 178 TYR C CA 1 ATOM 6412 C C . TYR C 1 179 ? -60.829 -11.416 64.365 1.00 183.00 ? 178 TYR C C 1 ATOM 6413 O O . TYR C 1 179 ? -59.732 -11.060 63.940 1.00 183.00 ? 178 TYR C O 1 ATOM 6414 C CB . TYR C 1 179 ? -61.993 -13.086 62.881 1.00 183.00 ? 178 TYR C CB 1 ATOM 6415 C CG . TYR C 1 179 ? -63.279 -13.515 62.195 1.00 183.00 ? 178 TYR C CG 1 ATOM 6416 C CD1 . TYR C 1 179 ? -64.490 -13.526 62.881 1.00 183.00 ? 178 TYR C CD1 1 ATOM 6417 C CD2 . TYR C 1 179 ? -63.278 -13.931 60.865 1.00 183.00 ? 178 TYR C CD2 1 ATOM 6418 C CE1 . TYR C 1 179 ? -65.668 -13.926 62.257 1.00 183.00 ? 178 TYR C CE1 1 ATOM 6419 C CE2 . TYR C 1 179 ? -64.452 -14.335 60.233 1.00 183.00 ? 178 TYR C CE2 1 ATOM 6420 C CZ . TYR C 1 179 ? -65.641 -14.327 60.931 1.00 183.00 ? 178 TYR C CZ 1 ATOM 6421 O OH . TYR C 1 179 ? -66.798 -14.727 60.302 1.00 183.00 ? 178 TYR C OH 1 ATOM 6422 N N . ILE C 1 180 ? -61.078 -11.625 65.655 1.00 183.00 ? 179 ILE C N 1 ATOM 6423 C CA . ILE C 1 180 ? -60.135 -11.249 66.712 1.00 183.00 ? 179 ILE C CA 1 ATOM 6424 C C . ILE C 1 180 ? -60.489 -12.002 67.994 1.00 183.00 ? 179 ILE C C 1 ATOM 6425 O O . ILE C 1 180 ? -61.665 -12.200 68.277 1.00 183.00 ? 179 ILE C O 1 ATOM 6426 C CB . ILE C 1 180 ? -60.160 -9.707 66.945 1.00 183.00 ? 179 ILE C CB 1 ATOM 6427 C CG1 . ILE C 1 180 ? -59.614 -9.320 68.328 1.00 183.00 ? 179 ILE C CG1 1 ATOM 6428 C CG2 . ILE C 1 180 ? -61.581 -9.158 66.786 1.00 183.00 ? 179 ILE C CG2 1 ATOM 6429 C CD1 . ILE C 1 180 ? -59.271 -7.850 68.466 1.00 183.00 ? 179 ILE C CD1 1 ATOM 6430 N N . PRO C 1 181 ? -59.479 -12.438 68.768 1.00 183.00 ? 180 PRO C N 1 ATOM 6431 C CA . PRO C 1 181 ? -59.751 -13.193 69.993 1.00 183.00 ? 180 PRO C CA 1 ATOM 6432 C C . PRO C 1 181 ? -60.573 -12.447 71.046 1.00 183.00 ? 180 PRO C C 1 ATOM 6433 O O . PRO C 1 181 ? -60.453 -11.230 71.178 1.00 183.00 ? 180 PRO C O 1 ATOM 6434 C CB . PRO C 1 181 ? -58.351 -13.498 70.527 1.00 183.00 ? 180 PRO C CB 1 ATOM 6435 C CG . PRO C 1 181 ? -57.490 -12.462 69.923 1.00 183.00 ? 180 PRO C CG 1 ATOM 6436 C CD . PRO C 1 181 ? -58.031 -12.294 68.554 1.00 183.00 ? 180 PRO C CD 1 ATOM 6437 N N . GLU C 1 182 ? -61.384 -13.200 71.791 1.00 183.00 ? 181 GLU C N 1 ATOM 6438 C CA . GLU C 1 182 ? -62.360 -12.650 72.733 1.00 183.00 ? 181 GLU C CA 1 ATOM 6439 C C . GLU C 1 182 ? -62.074 -13.134 74.148 1.00 183.00 ? 181 GLU C C 1 ATOM 6440 O O . GLU C 1 182 ? -61.715 -14.294 74.350 1.00 183.00 ? 181 GLU C O 1 ATOM 6441 C CB . GLU C 1 182 ? -63.779 -13.104 72.359 1.00 183.00 ? 181 GLU C CB 1 ATOM 6442 C CG . GLU C 1 182 ? -64.133 -13.024 70.873 1.00 183.00 ? 181 GLU C CG 1 ATOM 6443 C CD . GLU C 1 182 ? -65.471 -13.689 70.543 1.00 183.00 ? 181 GLU C CD 1 ATOM 6444 O OE1 . GLU C 1 182 ? -65.683 -14.857 70.946 1.00 183.00 ? 181 GLU C OE1 1 ATOM 6445 O OE2 . GLU C 1 182 ? -66.305 -13.043 69.869 1.00 183.00 ? 181 GLU C OE2 1 ATOM 6446 N N . GLY C 1 183 ? -62.238 -12.242 75.121 1.00 183.00 ? 182 GLY C N 1 ATOM 6447 C CA . GLY C 1 183 ? -62.157 -12.598 76.538 1.00 183.00 ? 182 GLY C CA 1 ATOM 6448 C C . GLY C 1 183 ? -60.888 -13.324 76.942 1.00 183.00 ? 182 GLY C C 1 ATOM 6449 O O . GLY C 1 183 ? -59.835 -12.707 77.069 1.00 183.00 ? 182 GLY C O 1 ATOM 6450 N N . MET C 1 184 ? -60.982 -14.640 77.133 1.00 183.00 ? 183 MET C N 1 ATOM 6451 C CA . MET C 1 184 ? -59.820 -15.454 77.516 1.00 183.00 ? 183 MET C CA 1 ATOM 6452 C C . MET C 1 184 ? -58.912 -15.757 76.323 1.00 183.00 ? 183 MET C C 1 ATOM 6453 O O . MET C 1 184 ? -57.946 -16.511 76.455 1.00 183.00 ? 183 MET C O 1 ATOM 6454 C CB . MET C 1 184 ? -60.264 -16.764 78.172 1.00 183.00 ? 183 MET C CB 1 ATOM 6455 C CG . MET C 1 184 ? -61.141 -16.576 79.404 1.00 183.00 ? 183 MET C CG 1 ATOM 6456 S SD . MET C 1 184 ? -61.159 -18.007 80.506 1.00 183.00 ? 183 MET C SD 1 ATOM 6457 C CE . MET C 1 184 ? -62.606 -17.645 81.503 1.00 183.00 ? 183 MET C CE 1 ATOM 6458 N N . GLN C 1 185 ? -59.240 -15.179 75.166 1.00 183.00 ? 184 GLN C N 1 ATOM 6459 C CA . GLN C 1 185 ? -58.419 -15.264 73.959 1.00 183.00 ? 184 GLN C CA 1 ATOM 6460 C C . GLN C 1 185 ? -58.208 -16.714 73.530 1.00 183.00 ? 184 GLN C C 1 ATOM 6461 O O . GLN C 1 185 ? -57.080 -17.176 73.346 1.00 183.00 ? 184 GLN C O 1 ATOM 6462 C CB . GLN C 1 185 ? -57.082 -14.537 74.154 1.00 183.00 ? 184 GLN C CB 1 ATOM 6463 C CG . GLN C 1 185 ? -57.201 -13.102 74.672 1.00 183.00 ? 184 GLN C CG 1 ATOM 6464 C CD . GLN C 1 185 ? -58.073 -12.219 73.798 1.00 183.00 ? 184 GLN C CD 1 ATOM 6465 O OE1 . GLN C 1 185 ? -57.574 -11.446 72.985 1.00 183.00 ? 184 GLN C OE1 1 ATOM 6466 N NE2 . GLN C 1 185 ? -59.383 -12.337 73.958 1.00 183.00 ? 184 GLN C NE2 1 ATOM 6467 N N . CYS C 1 186 ? -59.320 -17.425 73.387 1.00 183.00 ? 185 CYS C N 1 ATOM 6468 C CA . CYS C 1 186 ? -59.306 -18.805 72.923 1.00 183.00 ? 185 CYS C CA 1 ATOM 6469 C C . CYS C 1 186 ? -60.376 -19.054 71.859 1.00 183.00 ? 185 CYS C C 1 ATOM 6470 O O . CYS C 1 186 ? -60.165 -19.852 70.949 1.00 183.00 ? 185 CYS C O 1 ATOM 6471 C CB . CYS C 1 186 ? -59.456 -19.749 74.111 1.00 183.00 ? 185 CYS C CB 1 ATOM 6472 S SG . CYS C 1 186 ? -58.128 -19.543 75.335 1.00 183.00 ? 185 CYS C SG 1 ATOM 6473 N N . SER C 1 187 ? -61.518 -18.378 71.980 1.00 183.00 ? 186 SER C N 1 ATOM 6474 C CA . SER C 1 187 ? -62.473 -18.260 70.879 1.00 183.00 ? 186 SER C CA 1 ATOM 6475 C C . SER C 1 187 ? -62.035 -17.112 69.976 1.00 183.00 ? 186 SER C C 1 ATOM 6476 O O . SER C 1 187 ? -61.091 -16.398 70.303 1.00 183.00 ? 186 SER C O 1 ATOM 6477 C CB . SER C 1 187 ? -63.883 -18.001 71.411 1.00 183.00 ? 186 SER C CB 1 ATOM 6478 O OG . SER C 1 187 ? -63.914 -16.858 72.249 1.00 183.00 ? 186 SER C OG 1 ATOM 6479 N N . CYS C 1 188 ? -62.707 -16.943 68.840 1.00 183.00 ? 187 CYS C N 1 ATOM 6480 C CA . CYS C 1 188 ? -62.436 -15.816 67.940 1.00 183.00 ? 187 CYS C CA 1 ATOM 6481 C C . CYS C 1 188 ? -63.686 -15.413 67.163 1.00 183.00 ? 187 CYS C C 1 ATOM 6482 O O . CYS C 1 188 ? -64.154 -16.165 66.315 1.00 183.00 ? 187 CYS C O 1 ATOM 6483 C CB . CYS C 1 188 ? -61.308 -16.156 66.956 1.00 183.00 ? 187 CYS C CB 1 ATOM 6484 S SG . CYS C 1 188 ? -59.639 -15.685 67.491 1.00 183.00 ? 187 CYS C SG 1 ATOM 6485 N N . GLY C 1 189 ? -64.207 -14.222 67.452 1.00 183.00 ? 188 GLY C N 1 ATOM 6486 C CA . GLY C 1 189 ? -65.398 -13.693 66.783 1.00 183.00 ? 188 GLY C CA 1 ATOM 6487 C C . GLY C 1 189 ? -65.164 -12.315 66.197 1.00 183.00 ? 188 GLY C C 1 ATOM 6488 O O . GLY C 1 189 ? -64.025 -11.910 65.994 1.00 183.00 ? 188 GLY C O 1 ATOM 6489 N N . ILE C 1 190 ? -66.248 -11.595 65.927 1.00 183.00 ? 189 ILE C N 1 ATOM 6490 C CA . ILE C 1 190 ? -66.175 -10.275 65.298 1.00 183.00 ? 189 ILE C CA 1 ATOM 6491 C C . ILE C 1 190 ? -65.663 -9.243 66.296 1.00 183.00 ? 189 ILE C C 1 ATOM 6492 O O . ILE C 1 190 ? -65.791 -9.432 67.504 1.00 183.00 ? 189 ILE C O 1 ATOM 6493 C CB . ILE C 1 190 ? -67.567 -9.838 64.751 1.00 183.00 ? 189 ILE C CB 1 ATOM 6494 C CG1 . ILE C 1 190 ? -68.075 -10.828 63.693 1.00 183.00 ? 189 ILE C CG1 1 ATOM 6495 C CG2 . ILE C 1 190 ? -67.540 -8.419 64.162 1.00 183.00 ? 189 ILE C CG2 1 ATOM 6496 C CD1 . ILE C 1 190 ? -67.205 -10.941 62.442 1.00 183.00 ? 189 ILE C CD1 1 ATOM 6497 N N . ASP C 1 191 ? -65.065 -8.167 65.785 1.00 183.00 ? 190 ASP C N 1 ATOM 6498 C CA . ASP C 1 191 ? -64.603 -7.058 66.621 1.00 183.00 ? 190 ASP C CA 1 ATOM 6499 C C . ASP C 1 191 ? -65.789 -6.253 67.153 1.00 183.00 ? 190 ASP C C 1 ATOM 6500 O O . ASP C 1 191 ? -66.415 -5.498 66.407 1.00 183.00 ? 190 ASP C O 1 ATOM 6501 C CB . ASP C 1 191 ? -63.663 -6.141 65.828 1.00 183.00 ? 190 ASP C CB 1 ATOM 6502 C CG . ASP C 1 191 ? -63.075 -5.020 66.676 1.00 183.00 ? 190 ASP C CG 1 ATOM 6503 O OD1 . ASP C 1 191 ? -63.384 -4.931 67.885 1.00 183.00 ? 190 ASP C OD1 1 ATOM 6504 O OD2 . ASP C 1 191 ? -62.294 -4.219 66.127 1.00 183.00 ? 190 ASP C OD2 1 ATOM 6505 N N . TYR C 1 192 ? -66.079 -6.416 68.444 1.00 183.00 ? 191 TYR C N 1 ATOM 6506 C CA . TYR C 1 192 ? -67.176 -5.703 69.105 1.00 183.00 ? 191 TYR C CA 1 ATOM 6507 C C . TYR C 1 192 ? -66.689 -4.488 69.893 1.00 183.00 ? 191 TYR C C 1 ATOM 6508 O O . TYR C 1 192 ? -67.505 -3.724 70.412 1.00 183.00 ? 191 TYR C O 1 ATOM 6509 C CB . TYR C 1 192 ? -67.901 -6.626 70.092 1.00 183.00 ? 191 TYR C CB 1 ATOM 6510 C CG . TYR C 1 192 ? -68.442 -7.920 69.514 1.00 183.00 ? 191 TYR C CG 1 ATOM 6511 C CD1 . TYR C 1 192 ? -67.723 -9.109 69.623 1.00 183.00 ? 191 TYR C CD1 1 ATOM 6512 C CD2 . TYR C 1 192 ? -69.688 -7.963 68.892 1.00 183.00 ? 191 TYR C CD2 1 ATOM 6513 C CE1 . TYR C 1 192 ? -68.217 -10.299 69.108 1.00 183.00 ? 191 TYR C CE1 1 ATOM 6514 C CE2 . TYR C 1 192 ? -70.191 -9.151 68.375 1.00 183.00 ? 191 TYR C CE2 1 ATOM 6515 C CZ . TYR C 1 192 ? -69.448 -10.313 68.488 1.00 183.00 ? 191 TYR C CZ 1 ATOM 6516 O OH . TYR C 1 192 ? -69.933 -11.492 67.983 1.00 183.00 ? 191 TYR C OH 1 ATOM 6517 N N . TYR C 1 193 ? -65.373 -4.303 69.969 1.00 183.00 ? 192 TYR C N 1 ATOM 6518 C CA . TYR C 1 193 ? -64.769 -3.461 71.005 1.00 183.00 ? 192 TYR C CA 1 ATOM 6519 C C . TYR C 1 193 ? -64.209 -2.124 70.506 1.00 183.00 ? 192 TYR C C 1 ATOM 6520 O O . TYR C 1 193 ? -64.294 -1.115 71.212 1.00 183.00 ? 192 TYR C O 1 ATOM 6521 C CB . TYR C 1 193 ? -63.651 -4.242 71.708 1.00 183.00 ? 192 TYR C CB 1 ATOM 6522 C CG . TYR C 1 193 ? -63.913 -5.729 71.873 1.00 183.00 ? 192 TYR C CG 1 ATOM 6523 C CD1 . TYR C 1 193 ? -63.514 -6.637 70.897 1.00 183.00 ? 192 TYR C CD1 1 ATOM 6524 C CD2 . TYR C 1 193 ? -64.542 -6.227 73.009 1.00 183.00 ? 192 TYR C CD2 1 ATOM 6525 C CE1 . TYR C 1 193 ? -63.741 -7.998 71.044 1.00 183.00 ? 192 TYR C CE1 1 ATOM 6526 C CE2 . TYR C 1 193 ? -64.771 -7.587 73.165 1.00 183.00 ? 192 TYR C CE2 1 ATOM 6527 C CZ . TYR C 1 193 ? -64.368 -8.466 72.178 1.00 183.00 ? 192 TYR C CZ 1 ATOM 6528 O OH . TYR C 1 193 ? -64.588 -9.816 72.320 1.00 183.00 ? 192 TYR C OH 1 ATOM 6529 N N . THR C 1 194 ? -63.646 -2.119 69.299 1.00 183.00 ? 193 THR C N 1 ATOM 6530 C CA . THR C 1 194 ? -62.817 -1.007 68.832 1.00 183.00 ? 193 THR C CA 1 ATOM 6531 C C . THR C 1 194 ? -63.375 -0.356 67.568 1.00 183.00 ? 193 THR C C 1 ATOM 6532 O O . THR C 1 194 ? -64.250 -0.928 66.919 1.00 183.00 ? 193 THR C O 1 ATOM 6533 C CB . THR C 1 194 ? -61.380 -1.489 68.524 1.00 183.00 ? 193 THR C CB 1 ATOM 6534 O OG1 . THR C 1 194 ? -61.319 -2.034 67.200 1.00 183.00 ? 193 THR C OG1 1 ATOM 6535 C CG2 . THR C 1 194 ? -60.932 -2.542 69.526 1.00 183.00 ? 193 THR C CG2 1 ATOM 6536 N N . PRO C 1 195 ? -62.864 0.843 67.212 1.00 183.00 ? 194 PRO C N 1 ATOM 6537 C CA . PRO C 1 195 ? -63.227 1.460 65.936 1.00 183.00 ? 194 PRO C CA 1 ATOM 6538 C C . PRO C 1 195 ? -62.466 0.865 64.751 1.00 183.00 ? 194 PRO C C 1 ATOM 6539 O O . PRO C 1 195 ? -63.087 0.449 63.778 1.00 183.00 ? 194 PRO C O 1 ATOM 6540 C CB . PRO C 1 195 ? -62.856 2.944 66.122 1.00 183.00 ? 194 PRO C CB 1 ATOM 6541 C CG . PRO C 1 195 ? -62.178 3.059 67.443 1.00 183.00 ? 194 PRO C CG 1 ATOM 6542 C CD . PRO C 1 195 ? -61.929 1.688 67.975 1.00 183.00 ? 194 PRO C CD 1 ATOM 6543 N N . HIS C 1 196 ? -61.136 0.835 64.838 1.00 183.00 ? 195 HIS C N 1 ATOM 6544 C CA . HIS C 1 196 ? -60.282 0.395 63.731 1.00 183.00 ? 195 HIS C CA 1 ATOM 6545 C C . HIS C 1 196 ? -60.881 0.844 62.394 1.00 183.00 ? 195 HIS C C 1 ATOM 6546 O O . HIS C 1 196 ? -61.257 0.029 61.548 1.00 183.00 ? 195 HIS C O 1 ATOM 6547 C CB . HIS C 1 196 ? -60.061 -1.126 63.785 1.00 183.00 ? 195 HIS C CB 1 ATOM 6548 C CG . HIS C 1 196 ? -58.902 -1.608 62.963 1.00 183.00 ? 195 HIS C CG 1 ATOM 6549 N ND1 . HIS C 1 196 ? -58.795 -2.909 62.519 1.00 183.00 ? 195 HIS C ND1 1 ATOM 6550 C CD2 . HIS C 1 196 ? -57.805 -0.965 62.498 1.00 183.00 ? 195 HIS C CD2 1 ATOM 6551 C CE1 . HIS C 1 196 ? -57.681 -3.048 61.822 1.00 183.00 ? 195 HIS C CE1 1 ATOM 6552 N NE2 . HIS C 1 196 ? -57.061 -1.882 61.795 1.00 183.00 ? 195 HIS C NE2 1 ATOM 6553 N N . GLU C 1 197 ? -60.974 2.163 62.229 1.00 183.00 ? 196 GLU C N 1 ATOM 6554 C CA . GLU C 1 197 ? -61.547 2.773 61.025 1.00 183.00 ? 196 GLU C CA 1 ATOM 6555 C C . GLU C 1 197 ? -60.822 2.323 59.757 1.00 183.00 ? 196 GLU C C 1 ATOM 6556 O O . GLU C 1 197 ? -61.400 2.335 58.672 1.00 183.00 ? 196 GLU C O 1 ATOM 6557 C CB . GLU C 1 197 ? -61.508 4.302 61.130 1.00 183.00 ? 196 GLU C CB 1 ATOM 6558 C CG . GLU C 1 197 ? -62.424 4.880 62.201 1.00 183.00 ? 196 GLU C CG 1 ATOM 6559 C CD . GLU C 1 197 ? -62.486 6.398 62.161 1.00 183.00 ? 196 GLU C CD 1 ATOM 6560 O OE1 . GLU C 1 197 ? -61.416 7.041 62.119 1.00 183.00 ? 196 GLU C OE1 1 ATOM 6561 O OE2 . GLU C 1 197 ? -63.607 6.949 62.175 1.00 183.00 ? 196 GLU C OE2 1 ATOM 6562 N N . GLU C 1 198 ? -59.561 1.921 59.915 1.00 183.00 ? 197 GLU C N 1 ATOM 6563 C CA . GLU C 1 198 ? -58.745 1.360 58.833 1.00 183.00 ? 197 GLU C CA 1 ATOM 6564 C C . GLU C 1 198 ? -59.387 0.149 58.137 1.00 183.00 ? 197 GLU C C 1 ATOM 6565 O O . GLU C 1 198 ? -59.003 -0.193 57.017 1.00 183.00 ? 197 GLU C O 1 ATOM 6566 C CB . GLU C 1 198 ? -57.368 0.974 59.390 1.00 183.00 ? 197 GLU C CB 1 ATOM 6567 C CG . GLU C 1 198 ? -56.301 0.656 58.347 1.00 183.00 ? 197 GLU C CG 1 ATOM 6568 C CD . GLU C 1 198 ? -54.917 0.464 58.959 1.00 183.00 ? 197 GLU C CD 1 ATOM 6569 O OE1 . GLU C 1 198 ? -54.583 1.176 59.931 1.00 183.00 ? 197 GLU C OE1 1 ATOM 6570 O OE2 . GLU C 1 198 ? -54.158 -0.398 58.467 1.00 183.00 ? 197 GLU C OE2 1 ATOM 6571 N N . THR C 1 199 ? -60.348 -0.500 58.796 1.00 183.00 ? 198 THR C N 1 ATOM 6572 C CA . THR C 1 199 ? -61.069 -1.621 58.192 1.00 183.00 ? 198 THR C CA 1 ATOM 6573 C C . THR C 1 199 ? -62.595 -1.555 58.373 1.00 183.00 ? 198 THR C C 1 ATOM 6574 O O . THR C 1 199 ? -63.274 -2.566 58.204 1.00 183.00 ? 198 THR C O 1 ATOM 6575 C CB . THR C 1 199 ? -60.539 -2.972 58.734 1.00 183.00 ? 198 THR C CB 1 ATOM 6576 O OG1 . THR C 1 199 ? -61.106 -4.052 57.984 1.00 183.00 ? 198 THR C OG1 1 ATOM 6577 C CG2 . THR C 1 199 ? -60.876 -3.149 60.208 1.00 183.00 ? 198 THR C CG2 1 ATOM 6578 N N . ASN C 1 200 ? -63.129 -0.377 58.699 1.00 183.00 ? 199 ASN C N 1 ATOM 6579 C CA . ASN C 1 200 ? -64.582 -0.174 58.824 1.00 183.00 ? 199 ASN C CA 1 ATOM 6580 C C . ASN C 1 200 ? -65.281 -1.179 59.746 1.00 183.00 ? 199 ASN C C 1 ATOM 6581 O O . ASN C 1 200 ? -65.898 -2.130 59.271 1.00 183.00 ? 199 ASN C O 1 ATOM 6582 C CB . ASN C 1 200 ? -65.249 -0.206 57.435 1.00 183.00 ? 199 ASN C CB 1 ATOM 6583 C CG . ASN C 1 200 ? -65.197 1.131 56.724 1.00 183.00 ? 199 ASN C CG 1 ATOM 6584 O OD1 . ASN C 1 200 ? -65.501 2.171 57.309 1.00 183.00 ? 199 ASN C OD1 1 ATOM 6585 N ND2 . ASN C 1 200 ? -64.832 1.108 55.445 1.00 183.00 ? 199 ASN C ND2 1 ATOM 6586 N N . ASN C 1 201 ? -65.191 -0.967 61.057 1.00 183.00 ? 200 ASN C N 1 ATOM 6587 C CA . ASN C 1 201 ? -65.879 -1.836 62.018 1.00 183.00 ? 200 ASN C CA 1 ATOM 6588 C C . ASN C 1 201 ? -67.326 -1.414 62.227 1.00 183.00 ? 200 ASN C C 1 ATOM 6589 O O . ASN C 1 201 ? -68.253 -2.181 61.958 1.00 183.00 ? 200 ASN C O 1 ATOM 6590 C CB . ASN C 1 201 ? -65.169 -1.839 63.374 1.00 183.00 ? 200 ASN C CB 1 ATOM 6591 C CG . ASN C 1 201 ? -63.790 -2.460 63.319 1.00 183.00 ? 200 ASN C CG 1 ATOM 6592 O OD1 . ASN C 1 201 ? -63.382 -3.019 62.304 1.00 183.00 ? 200 ASN C OD1 1 ATOM 6593 N ND2 . ASN C 1 201 ? -63.062 -2.364 64.424 1.00 183.00 ? 200 ASN C ND2 1 ATOM 6594 N N . GLU C 1 202 ? -67.506 -0.184 62.702 1.00 183.00 ? 201 GLU C N 1 ATOM 6595 C CA . GLU C 1 202 ? -68.819 0.319 63.109 1.00 183.00 ? 201 GLU C CA 1 ATOM 6596 C C . GLU C 1 202 ? -69.867 0.111 62.017 1.00 183.00 ? 201 GLU C C 1 ATOM 6597 O O . GLU C 1 202 ? -71.022 -0.205 62.310 1.00 183.00 ? 201 GLU C O 1 ATOM 6598 C CB . GLU C 1 202 ? -68.731 1.805 63.491 1.00 183.00 ? 201 GLU C CB 1 ATOM 6599 C CG . GLU C 1 202 ? -69.850 2.282 64.420 1.00 183.00 ? 201 GLU C CG 1 ATOM 6600 C CD . GLU C 1 202 ? -69.667 3.718 64.903 1.00 183.00 ? 201 GLU C CD 1 ATOM 6601 O OE1 . GLU C 1 202 ? -68.529 4.233 64.864 1.00 183.00 ? 201 GLU C OE1 1 ATOM 6602 O OE2 . GLU C 1 202 ? -70.669 4.332 65.331 1.00 183.00 ? 201 GLU C OE2 1 ATOM 6603 N N . SER C 1 203 ? -69.450 0.270 60.762 1.00 183.00 ? 202 SER C N 1 ATOM 6604 C CA . SER C 1 203 ? -70.345 0.121 59.613 1.00 183.00 ? 202 SER C CA 1 ATOM 6605 C C . SER C 1 203 ? -70.751 -1.338 59.318 1.00 183.00 ? 202 SER C C 1 ATOM 6606 O O . SER C 1 203 ? -71.796 -1.578 58.708 1.00 183.00 ? 202 SER C O 1 ATOM 6607 C CB . SER C 1 203 ? -69.728 0.786 58.373 1.00 183.00 ? 202 SER C CB 1 ATOM 6608 O OG . SER C 1 203 ? -68.330 0.558 58.300 1.00 183.00 ? 202 SER C OG 1 ATOM 6609 N N . PHE C 1 204 ? -69.938 -2.303 59.744 1.00 183.00 ? 203 PHE C N 1 ATOM 6610 C CA . PHE C 1 204 ? -70.315 -3.715 59.638 1.00 183.00 ? 203 PHE C CA 1 ATOM 6611 C C . PHE C 1 204 ? -71.303 -4.091 60.734 1.00 183.00 ? 203 PHE C C 1 ATOM 6612 O O . PHE C 1 204 ? -72.206 -4.892 60.508 1.00 183.00 ? 203 PHE C O 1 ATOM 6613 C CB . PHE C 1 204 ? -69.086 -4.621 59.738 1.00 183.00 ? 203 PHE C CB 1 ATOM 6614 C CG . PHE C 1 204 ? -69.393 -6.086 59.574 1.00 183.00 ? 203 PHE C CG 1 ATOM 6615 C CD1 . PHE C 1 204 ? -70.076 -6.546 58.456 1.00 183.00 ? 203 PHE C CD1 1 ATOM 6616 C CD2 . PHE C 1 204 ? -68.983 -7.008 60.529 1.00 183.00 ? 203 PHE C CD2 1 ATOM 6617 C CE1 . PHE C 1 204 ? -70.357 -7.896 58.301 1.00 183.00 ? 203 PHE C CE1 1 ATOM 6618 C CE2 . PHE C 1 204 ? -69.258 -8.361 60.378 1.00 183.00 ? 203 PHE C CE2 1 ATOM 6619 C CZ . PHE C 1 204 ? -69.946 -8.805 59.264 1.00 183.00 ? 203 PHE C CZ 1 ATOM 6620 N N . VAL C 1 205 ? -71.124 -3.504 61.915 1.00 183.00 ? 204 VAL C N 1 ATOM 6621 C CA . VAL C 1 205 ? -71.922 -3.850 63.096 1.00 183.00 ? 204 VAL C CA 1 ATOM 6622 C C . VAL C 1 205 ? -73.397 -3.474 62.923 1.00 183.00 ? 204 VAL C C 1 ATOM 6623 O O . VAL C 1 205 ? -74.285 -4.261 63.265 1.00 183.00 ? 204 VAL C O 1 ATOM 6624 C CB . VAL C 1 205 ? -71.356 -3.176 64.371 1.00 183.00 ? 204 VAL C CB 1 ATOM 6625 C CG1 . VAL C 1 205 ? -72.241 -3.455 65.584 1.00 183.00 ? 204 VAL C CG1 1 ATOM 6626 C CG2 . VAL C 1 205 ? -69.939 -3.660 64.645 1.00 183.00 ? 204 VAL C CG2 1 ATOM 6627 N N . ILE C 1 206 ? -73.647 -2.274 62.400 1.00 183.00 ? 205 ILE C N 1 ATOM 6628 C CA . ILE C 1 206 ? -75.006 -1.825 62.082 1.00 183.00 ? 205 ILE C CA 1 ATOM 6629 C C . ILE C 1 206 ? -75.668 -2.884 61.205 1.00 183.00 ? 205 ILE C C 1 ATOM 6630 O O . ILE C 1 206 ? -76.720 -3.427 61.548 1.00 183.00 ? 205 ILE C O 1 ATOM 6631 C CB . ILE C 1 206 ? -75.007 -0.458 61.328 1.00 183.00 ? 205 ILE C CB 1 ATOM 6632 C CG1 . ILE C 1 206 ? -74.466 0.675 62.216 1.00 183.00 ? 205 ILE C CG1 1 ATOM 6633 C CG2 . ILE C 1 206 ? -76.409 -0.111 60.804 1.00 183.00 ? 205 ILE C CG2 1 ATOM 6634 C CD1 . ILE C 1 206 ? -75.405 1.138 63.320 1.00 183.00 ? 205 ILE C CD1 1 ATOM 6635 N N . TYR C 1 207 ? -75.019 -3.178 60.081 1.00 183.00 ? 206 TYR C N 1 ATOM 6636 C CA . TYR C 1 207 ? -75.479 -4.188 59.128 1.00 183.00 ? 206 TYR C CA 1 ATOM 6637 C C . TYR C 1 207 ? -75.706 -5.557 59.781 1.00 183.00 ? 206 TYR C C 1 ATOM 6638 O O . TYR C 1 207 ? -76.638 -6.269 59.414 1.00 183.00 ? 206 TYR C O 1 ATOM 6639 C CB . TYR C 1 207 ? -74.478 -4.285 57.965 1.00 183.00 ? 206 TYR C CB 1 ATOM 6640 C CG . TYR C 1 207 ? -74.565 -5.543 57.129 1.00 183.00 ? 206 TYR C CG 1 ATOM 6641 C CD1 . TYR C 1 207 ? -75.572 -5.711 56.183 1.00 183.00 ? 206 TYR C CD1 1 ATOM 6642 C CD2 . TYR C 1 207 ? -73.623 -6.556 57.271 1.00 183.00 ? 206 TYR C CD2 1 ATOM 6643 C CE1 . TYR C 1 207 ? -75.644 -6.863 55.411 1.00 183.00 ? 206 TYR C CE1 1 ATOM 6644 C CE2 . TYR C 1 207 ? -73.687 -7.708 56.506 1.00 183.00 ? 206 TYR C CE2 1 ATOM 6645 C CZ . TYR C 1 207 ? -74.697 -7.856 55.578 1.00 183.00 ? 206 TYR C CZ 1 ATOM 6646 O OH . TYR C 1 207 ? -74.754 -9.004 54.824 1.00 183.00 ? 206 TYR C OH 1 ATOM 6647 N N . MET C 1 208 ? -74.871 -5.912 60.755 1.00 183.00 ? 207 MET C N 1 ATOM 6648 C CA . MET C 1 208 ? -74.982 -7.209 61.424 1.00 183.00 ? 207 MET C CA 1 ATOM 6649 C C . MET C 1 208 ? -76.089 -7.248 62.474 1.00 183.00 ? 207 MET C C 1 ATOM 6650 O O . MET C 1 208 ? -76.765 -8.263 62.613 1.00 183.00 ? 207 MET C O 1 ATOM 6651 C CB . MET C 1 208 ? -73.655 -7.602 62.073 1.00 183.00 ? 207 MET C CB 1 ATOM 6652 C CG . MET C 1 208 ? -73.599 -9.063 62.502 1.00 183.00 ? 207 MET C CG 1 ATOM 6653 S SD . MET C 1 208 ? -71.941 -9.604 62.948 1.00 183.00 ? 207 MET C SD 1 ATOM 6654 C CE . MET C 1 208 ? -71.677 -8.661 64.451 1.00 183.00 ? 207 MET C CE 1 ATOM 6655 N N . PHE C 1 209 ? -76.269 -6.160 63.218 1.00 183.00 ? 208 PHE C N 1 ATOM 6656 C CA . PHE C 1 209 ? -77.283 -6.133 64.282 1.00 183.00 ? 208 PHE C CA 1 ATOM 6657 C C . PHE C 1 209 ? -78.724 -6.138 63.760 1.00 183.00 ? 208 PHE C C 1 ATOM 6658 O O . PHE C 1 209 ? -79.613 -6.697 64.406 1.00 183.00 ? 208 PHE C O 1 ATOM 6659 C CB . PHE C 1 209 ? -77.067 -4.948 65.239 1.00 183.00 ? 208 PHE C CB 1 ATOM 6660 C CG . PHE C 1 209 ? -76.537 -5.354 66.588 1.00 183.00 ? 208 PHE C CG 1 ATOM 6661 C CD1 . PHE C 1 209 ? -75.177 -5.303 66.865 1.00 183.00 ? 208 PHE C CD1 1 ATOM 6662 C CD2 . PHE C 1 209 ? -77.403 -5.805 67.578 1.00 183.00 ? 208 PHE C CD2 1 ATOM 6663 C CE1 . PHE C 1 209 ? -74.687 -5.686 68.113 1.00 183.00 ? 208 PHE C CE1 1 ATOM 6664 C CE2 . PHE C 1 209 ? -76.922 -6.191 68.827 1.00 183.00 ? 208 PHE C CE2 1 ATOM 6665 C CZ . PHE C 1 209 ? -75.562 -6.131 69.095 1.00 183.00 ? 208 PHE C CZ 1 ATOM 6666 N N . VAL C 1 210 ? -78.951 -5.526 62.600 1.00 183.00 ? 209 VAL C N 1 ATOM 6667 C CA . VAL C 1 210 ? -80.285 -5.486 62.001 1.00 183.00 ? 209 VAL C CA 1 ATOM 6668 C C . VAL C 1 210 ? -80.475 -6.658 61.044 1.00 183.00 ? 209 VAL C C 1 ATOM 6669 O O . VAL C 1 210 ? -81.340 -7.502 61.259 1.00 183.00 ? 209 VAL C O 1 ATOM 6670 C CB . VAL C 1 210 ? -80.544 -4.158 61.250 1.00 183.00 ? 209 VAL C CB 1 ATOM 6671 C CG1 . VAL C 1 210 ? -81.985 -4.091 60.741 1.00 183.00 ? 209 VAL C CG1 1 ATOM 6672 C CG2 . VAL C 1 210 ? -80.257 -2.965 62.159 1.00 183.00 ? 209 VAL C CG2 1 ATOM 6673 N N . VAL C 1 211 ? -79.649 -6.717 60.004 1.00 183.00 ? 210 VAL C N 1 ATOM 6674 C CA . VAL C 1 211 ? -79.848 -7.679 58.917 1.00 183.00 ? 210 VAL C CA 1 ATOM 6675 C C . VAL C 1 211 ? -79.535 -9.114 59.349 1.00 183.00 ? 210 VAL C C 1 ATOM 6676 O O . VAL C 1 211 ? -80.219 -10.044 58.927 1.00 183.00 ? 210 VAL C O 1 ATOM 6677 C CB . VAL C 1 211 ? -79.009 -7.324 57.660 1.00 183.00 ? 210 VAL C CB 1 ATOM 6678 C CG1 . VAL C 1 211 ? -79.356 -8.248 56.495 1.00 183.00 ? 210 VAL C CG1 1 ATOM 6679 C CG2 . VAL C 1 211 ? -79.229 -5.871 57.250 1.00 183.00 ? 210 VAL C CG2 1 ATOM 6680 N N . HIS C 1 212 ? -78.513 -9.294 60.184 1.00 183.00 ? 211 HIS C N 1 ATOM 6681 C CA . HIS C 1 212 ? -78.097 -10.635 60.619 1.00 183.00 ? 211 HIS C CA 1 ATOM 6682 C C . HIS C 1 212 ? -78.538 -11.005 62.046 1.00 183.00 ? 211 HIS C C 1 ATOM 6683 O O . HIS C 1 212 ? -77.972 -11.924 62.647 1.00 183.00 ? 211 HIS C O 1 ATOM 6684 C CB . HIS C 1 212 ? -76.574 -10.787 60.491 1.00 183.00 ? 211 HIS C CB 1 ATOM 6685 C CG . HIS C 1 212 ? -76.075 -10.741 59.080 1.00 183.00 ? 211 HIS C CG 1 ATOM 6686 N ND1 . HIS C 1 212 ? -76.647 -11.475 58.063 1.00 183.00 ? 211 HIS C ND1 1 ATOM 6687 C CD2 . HIS C 1 212 ? -75.040 -10.067 58.522 1.00 183.00 ? 211 HIS C CD2 1 ATOM 6688 C CE1 . HIS C 1 212 ? -75.996 -11.244 56.937 1.00 183.00 ? 211 HIS C CE1 1 ATOM 6689 N NE2 . HIS C 1 212 ? -75.014 -10.397 57.188 1.00 183.00 ? 211 HIS C NE2 1 ATOM 6690 N N . PHE C 1 213 ? -79.541 -10.308 62.587 1.00 183.00 ? 212 PHE C N 1 ATOM 6691 C CA . PHE C 1 213 ? -80.085 -10.657 63.909 1.00 183.00 ? 212 PHE C CA 1 ATOM 6692 C C . PHE C 1 213 ? -81.536 -10.213 64.104 1.00 183.00 ? 212 PHE C C 1 ATOM 6693 O O . PHE C 1 213 ? -82.424 -11.052 64.263 1.00 183.00 ? 212 PHE C O 1 ATOM 6694 C CB . PHE C 1 213 ? -79.209 -10.088 65.035 1.00 183.00 ? 212 PHE C CB 1 ATOM 6695 C CG . PHE C 1 213 ? -79.194 -10.938 66.282 1.00 183.00 ? 212 PHE C CG 1 ATOM 6696 C CD1 . PHE C 1 213 ? -78.058 -11.667 66.628 1.00 183.00 ? 212 PHE C CD1 1 ATOM 6697 C CD2 . PHE C 1 213 ? -80.315 -11.020 67.105 1.00 183.00 ? 212 PHE C CD2 1 ATOM 6698 C CE1 . PHE C 1 213 ? -78.035 -12.459 67.775 1.00 183.00 ? 212 PHE C CE1 1 ATOM 6699 C CE2 . PHE C 1 213 ? -80.302 -11.811 68.254 1.00 183.00 ? 212 PHE C CE2 1 ATOM 6700 C CZ . PHE C 1 213 ? -79.159 -12.532 68.589 1.00 183.00 ? 212 PHE C CZ 1 ATOM 6701 N N . ILE C 1 214 ? -81.774 -8.904 64.088 1.00 183.00 ? 213 ILE C N 1 ATOM 6702 C CA . ILE C 1 214 ? -83.102 -8.358 64.385 1.00 183.00 ? 213 ILE C CA 1 ATOM 6703 C C . ILE C 1 214 ? -84.096 -8.569 63.224 1.00 183.00 ? 213 ILE C C 1 ATOM 6704 O O . ILE C 1 214 ? -85.301 -8.677 63.459 1.00 183.00 ? 213 ILE C O 1 ATOM 6705 C CB . ILE C 1 214 ? -83.012 -6.861 64.826 1.00 183.00 ? 213 ILE C CB 1 ATOM 6706 C CG1 . ILE C 1 214 ? -82.288 -6.765 66.176 1.00 183.00 ? 213 ILE C CG1 1 ATOM 6707 C CG2 . ILE C 1 214 ? -84.400 -6.222 64.945 1.00 183.00 ? 213 ILE C CG2 1 ATOM 6708 C CD1 . ILE C 1 214 ? -81.815 -5.370 66.547 1.00 183.00 ? 213 ILE C CD1 1 ATOM 6709 N N . ILE C 1 215 ? -83.599 -8.654 61.988 1.00 183.00 ? 214 ILE C N 1 ATOM 6710 C CA . ILE C 1 215 ? -84.459 -8.954 60.831 1.00 183.00 ? 214 ILE C CA 1 ATOM 6711 C C . ILE C 1 215 ? -85.037 -10.374 60.938 1.00 183.00 ? 214 ILE C C 1 ATOM 6712 O O . ILE C 1 215 ? -86.256 -10.533 60.905 1.00 183.00 ? 214 ILE C O 1 ATOM 6713 C CB . ILE C 1 215 ? -83.734 -8.708 59.459 1.00 183.00 ? 214 ILE C CB 1 ATOM 6714 C CG1 . ILE C 1 215 ? -83.771 -7.217 59.081 1.00 183.00 ? 214 ILE C CG1 1 ATOM 6715 C CG2 . ILE C 1 215 ? -84.332 -9.573 58.331 1.00 183.00 ? 214 ILE C CG2 1 ATOM 6716 C CD1 . ILE C 1 215 ? -85.132 -6.686 58.617 1.00 183.00 ? 214 ILE C CD1 1 ATOM 6717 N N . PRO C 1 216 ? -84.176 -11.408 61.060 1.00 183.00 ? 215 PRO C N 1 ATOM 6718 C CA . PRO C 1 216 ? -84.680 -12.755 61.361 1.00 183.00 ? 215 PRO C CA 1 ATOM 6719 C C . PRO C 1 216 ? -85.411 -12.928 62.705 1.00 183.00 ? 215 PRO C C 1 ATOM 6720 O O . PRO C 1 216 ? -86.117 -13.924 62.878 1.00 183.00 ? 215 PRO C O 1 ATOM 6721 C CB . PRO C 1 216 ? -83.411 -13.619 61.352 1.00 183.00 ? 215 PRO C CB 1 ATOM 6722 C CG . PRO C 1 216 ? -82.435 -12.859 60.561 1.00 183.00 ? 215 PRO C CG 1 ATOM 6723 C CD . PRO C 1 216 ? -82.717 -11.425 60.860 1.00 183.00 ? 215 PRO C CD 1 ATOM 6724 N N . LEU C 1 217 ? -85.244 -11.994 63.643 1.00 183.00 ? 216 LEU C N 1 ATOM 6725 C CA . LEU C 1 217 ? -85.949 -12.071 64.930 1.00 183.00 ? 216 LEU C CA 1 ATOM 6726 C C . LEU C 1 217 ? -87.371 -11.503 64.833 1.00 183.00 ? 216 LEU C C 1 ATOM 6727 O O . LEU C 1 217 ? -88.309 -12.080 65.386 1.00 183.00 ? 216 LEU C O 1 ATOM 6728 C CB . LEU C 1 217 ? -85.173 -11.348 66.035 1.00 183.00 ? 216 LEU C CB 1 ATOM 6729 C CG . LEU C 1 217 ? -85.171 -12.075 67.382 1.00 183.00 ? 216 LEU C CG 1 ATOM 6730 C CD1 . LEU C 1 217 ? -84.161 -13.216 67.364 1.00 183.00 ? 216 LEU C CD1 1 ATOM 6731 C CD2 . LEU C 1 217 ? -84.868 -11.113 68.522 1.00 183.00 ? 216 LEU C CD2 1 ATOM 6732 N N . ILE C 1 218 ? -87.522 -10.377 64.137 1.00 183.00 ? 217 ILE C N 1 ATOM 6733 C CA . ILE C 1 218 ? -88.839 -9.769 63.918 1.00 183.00 ? 217 ILE C CA 1 ATOM 6734 C C . ILE C 1 218 ? -89.674 -10.598 62.935 1.00 183.00 ? 217 ILE C C 1 ATOM 6735 O O . ILE C 1 218 ? -90.886 -10.718 63.105 1.00 183.00 ? 217 ILE C O 1 ATOM 6736 C CB . ILE C 1 218 ? -88.716 -8.300 63.425 1.00 183.00 ? 217 ILE C CB 1 ATOM 6737 C CG1 . ILE C 1 218 ? -88.059 -7.420 64.498 1.00 183.00 ? 217 ILE C CG1 1 ATOM 6738 C CG2 . ILE C 1 218 ? -90.081 -7.721 63.037 1.00 183.00 ? 217 ILE C CG2 1 ATOM 6739 C CD1 . ILE C 1 218 ? -88.836 -7.292 65.810 1.00 183.00 ? 217 ILE C CD1 1 ATOM 6740 N N . VAL C 1 219 ? -89.027 -11.172 61.921 1.00 183.00 ? 218 VAL C N 1 ATOM 6741 C CA . VAL C 1 219 ? -89.696 -12.091 60.990 1.00 183.00 ? 218 VAL C CA 1 ATOM 6742 C C . VAL C 1 219 ? -90.195 -13.355 61.710 1.00 183.00 ? 218 VAL C C 1 ATOM 6743 O O . VAL C 1 219 ? -91.186 -13.950 61.292 1.00 183.00 ? 218 VAL C O 1 ATOM 6744 C CB . VAL C 1 219 ? -88.772 -12.452 59.785 1.00 183.00 ? 218 VAL C CB 1 ATOM 6745 C CG1 . VAL C 1 219 ? -89.279 -13.672 59.014 1.00 183.00 ? 218 VAL C CG1 1 ATOM 6746 C CG2 . VAL C 1 219 ? -88.648 -11.261 58.847 1.00 183.00 ? 218 VAL C CG2 1 ATOM 6747 N N . ILE C 1 220 ? -89.518 -13.749 62.789 1.00 183.00 ? 219 ILE C N 1 ATOM 6748 C CA . ILE C 1 220 ? -89.942 -14.891 63.616 1.00 183.00 ? 219 ILE C CA 1 ATOM 6749 C C . ILE C 1 220 ? -90.804 -14.445 64.822 1.00 183.00 ? 219 ILE C C 1 ATOM 6750 O O . ILE C 1 220 ? -91.118 -15.239 65.709 1.00 183.00 ? 219 ILE C O 1 ATOM 6751 C CB . ILE C 1 220 ? -88.712 -15.763 64.015 1.00 183.00 ? 219 ILE C CB 1 ATOM 6752 C CG1 . ILE C 1 220 ? -88.139 -16.409 62.744 1.00 183.00 ? 219 ILE C CG1 1 ATOM 6753 C CG2 . ILE C 1 220 ? -89.077 -16.842 65.048 1.00 183.00 ? 219 ILE C CG2 1 ATOM 6754 C CD1 . ILE C 1 220 ? -86.927 -17.296 62.945 1.00 183.00 ? 219 ILE C CD1 1 ATOM 6755 N N . PHE C 1 221 ? -91.181 -13.167 64.835 1.00 183.00 ? 220 PHE C N 1 ATOM 6756 C CA . PHE C 1 221 ? -92.287 -12.670 65.664 1.00 183.00 ? 220 PHE C CA 1 ATOM 6757 C C . PHE C 1 221 ? -93.530 -12.387 64.808 1.00 183.00 ? 220 PHE C C 1 ATOM 6758 O O . PHE C 1 221 ? -94.658 -12.486 65.295 1.00 183.00 ? 220 PHE C O 1 ATOM 6759 C CB . PHE C 1 221 ? -91.886 -11.389 66.419 1.00 183.00 ? 220 PHE C CB 1 ATOM 6760 C CG . PHE C 1 221 ? -91.341 -11.631 67.809 1.00 183.00 ? 220 PHE C CG 1 ATOM 6761 C CD1 . PHE C 1 221 ? -92.097 -12.313 68.759 1.00 183.00 ? 220 PHE C CD1 1 ATOM 6762 C CD2 . PHE C 1 221 ? -90.088 -11.145 68.179 1.00 183.00 ? 220 PHE C CD2 1 ATOM 6763 C CE1 . PHE C 1 221 ? -91.604 -12.530 70.045 1.00 183.00 ? 220 PHE C CE1 1 ATOM 6764 C CE2 . PHE C 1 221 ? -89.591 -11.357 69.465 1.00 183.00 ? 220 PHE C CE2 1 ATOM 6765 C CZ . PHE C 1 221 ? -90.351 -12.050 70.397 1.00 183.00 ? 220 PHE C CZ 1 ATOM 6766 N N . PHE C 1 222 ? -93.314 -12.034 63.539 1.00 183.00 ? 221 PHE C N 1 ATOM 6767 C CA . PHE C 1 222 ? -94.396 -11.634 62.632 1.00 183.00 ? 221 PHE C CA 1 ATOM 6768 C C . PHE C 1 222 ? -95.221 -12.836 62.174 1.00 183.00 ? 221 PHE C C 1 ATOM 6769 O O . PHE C 1 222 ? -96.438 -12.727 62.020 1.00 183.00 ? 221 PHE C O 1 ATOM 6770 C CB . PHE C 1 222 ? -93.836 -10.893 61.406 1.00 183.00 ? 221 PHE C CB 1 ATOM 6771 C CG . PHE C 1 222 ? -94.554 -9.608 61.086 1.00 183.00 ? 221 PHE C CG 1 ATOM 6772 C CD1 . PHE C 1 222 ? -94.042 -8.386 61.518 1.00 183.00 ? 221 PHE C CD1 1 ATOM 6773 C CD2 . PHE C 1 222 ? -95.735 -9.616 60.353 1.00 183.00 ? 221 PHE C CD2 1 ATOM 6774 C CE1 . PHE C 1 222 ? -94.694 -7.193 61.227 1.00 183.00 ? 221 PHE C CE1 1 ATOM 6775 C CE2 . PHE C 1 222 ? -96.395 -8.427 60.058 1.00 183.00 ? 221 PHE C CE2 1 ATOM 6776 C CZ . PHE C 1 222 ? -95.872 -7.213 60.497 1.00 183.00 ? 221 PHE C CZ 1 ATOM 6777 N N . CYS C 1 223 ? -94.556 -13.970 61.945 1.00 183.00 ? 222 CYS C N 1 ATOM 6778 C CA . CYS C 1 223 ? -95.238 -15.212 61.566 1.00 183.00 ? 222 CYS C CA 1 ATOM 6779 C C . CYS C 1 223 ? -95.601 -16.052 62.795 1.00 183.00 ? 222 CYS C C 1 ATOM 6780 O O . CYS C 1 223 ? -96.550 -16.832 62.756 1.00 183.00 ? 222 CYS C O 1 ATOM 6781 C CB . CYS C 1 223 ? -94.383 -16.028 60.593 1.00 183.00 ? 222 CYS C CB 1 ATOM 6782 S SG . CYS C 1 223 ? -93.034 -16.933 61.364 1.00 183.00 ? 222 CYS C SG 1 ATOM 6783 N N . TYR C 1 224 ? -94.845 -15.894 63.878 1.00 183.00 ? 223 TYR C N 1 ATOM 6784 C CA . TYR C 1 224 ? -95.229 -16.463 65.166 1.00 183.00 ? 223 TYR C CA 1 ATOM 6785 C C . TYR C 1 224 ? -96.523 -15.817 65.653 1.00 183.00 ? 223 TYR C C 1 ATOM 6786 O O . TYR C 1 224 ? -97.360 -16.484 66.260 1.00 183.00 ? 223 TYR C O 1 ATOM 6787 C CB . TYR C 1 224 ? -94.124 -16.243 66.199 1.00 183.00 ? 223 TYR C CB 1 ATOM 6788 C CG . TYR C 1 224 ? -94.365 -16.917 67.539 1.00 183.00 ? 223 TYR C CG 1 ATOM 6789 C CD1 . TYR C 1 224 ? -93.796 -18.158 67.830 1.00 183.00 ? 223 TYR C CD1 1 ATOM 6790 C CD2 . TYR C 1 224 ? -95.145 -16.309 68.523 1.00 183.00 ? 223 TYR C CD2 1 ATOM 6791 C CE1 . TYR C 1 224 ? -94.004 -18.782 69.063 1.00 183.00 ? 223 TYR C CE1 1 ATOM 6792 C CE2 . TYR C 1 224 ? -95.361 -16.926 69.760 1.00 183.00 ? 223 TYR C CE2 1 ATOM 6793 C CZ . TYR C 1 224 ? -94.786 -18.161 70.021 1.00 183.00 ? 223 TYR C CZ 1 ATOM 6794 O OH . TYR C 1 224 ? -94.989 -18.776 71.236 1.00 183.00 ? 223 TYR C OH 1 ATOM 6795 N N . GLY C 1 225 ? -96.675 -14.521 65.379 1.00 183.00 ? 224 GLY C N 1 ATOM 6796 C CA . GLY C 1 225 ? -97.840 -13.746 65.819 1.00 183.00 ? 224 GLY C CA 1 ATOM 6797 C C . GLY C 1 225 ? -99.163 -14.074 65.140 1.00 183.00 ? 224 GLY C C 1 ATOM 6798 O O . GLY C 1 225 ? -100.226 -13.855 65.726 1.00 183.00 ? 224 GLY C O 1 ATOM 6799 N N . GLN C 1 226 ? -99.103 -14.585 63.908 1.00 183.00 ? 225 GLN C N 1 ATOM 6800 C CA . GLN C 1 226 ? -100.307 -14.976 63.158 1.00 183.00 ? 225 GLN C CA 1 ATOM 6801 C C . GLN C 1 226 ? -100.691 -16.450 63.371 1.00 183.00 ? 225 GLN C C 1 ATOM 6802 O O . GLN C 1 226 ? -101.694 -16.916 62.828 1.00 183.00 ? 225 GLN C O 1 ATOM 6803 C CB . GLN C 1 226 ? -100.138 -14.670 61.661 1.00 183.00 ? 225 GLN C CB 1 ATOM 6804 C CG . GLN C 1 226 ? -99.993 -13.170 61.356 1.00 183.00 ? 225 GLN C CG 1 ATOM 6805 C CD . GLN C 1 226 ? -100.214 -12.811 59.888 1.00 183.00 ? 225 GLN C CD 1 ATOM 6806 O OE1 . GLN C 1 226 ? -99.407 -12.104 59.285 1.00 183.00 ? 225 GLN C OE1 1 ATOM 6807 N NE2 . GLN C 1 226 ? -101.313 -13.290 59.314 1.00 183.00 ? 225 GLN C NE2 1 ATOM 6808 N N . LEU C 1 227 ? -99.894 -17.166 64.165 1.00 183.00 ? 226 LEU C N 1 ATOM 6809 C CA . LEU C 1 227 ? -100.207 -18.536 64.590 1.00 183.00 ? 226 LEU C CA 1 ATOM 6810 C C . LEU C 1 227 ? -100.753 -18.578 66.031 1.00 183.00 ? 226 LEU C C 1 ATOM 6811 O O . LEU C 1 227 ? -100.858 -19.651 66.630 1.00 183.00 ? 226 LEU C O 1 ATOM 6812 C CB . LEU C 1 227 ? -98.957 -19.418 64.462 1.00 183.00 ? 226 LEU C CB 1 ATOM 6813 C CG . LEU C 1 227 ? -98.652 -19.936 63.050 1.00 183.00 ? 226 LEU C CG 1 ATOM 6814 C CD1 . LEU C 1 227 ? -97.158 -20.039 62.790 1.00 183.00 ? 226 LEU C CD1 1 ATOM 6815 C CD2 . LEU C 1 227 ? -99.311 -21.284 62.818 1.00 183.00 ? 226 LEU C CD2 1 ATOM 6816 N N . VAL C 1 228 ? -101.109 -17.411 66.572 1.00 183.00 ? 227 VAL C N 1 ATOM 6817 C CA . VAL C 1 228 ? -101.643 -17.290 67.938 1.00 183.00 ? 227 VAL C CA 1 ATOM 6818 C C . VAL C 1 228 ? -103.115 -17.719 68.022 1.00 183.00 ? 227 VAL C C 1 ATOM 6819 O O . VAL C 1 228 ? -103.527 -18.324 69.015 1.00 183.00 ? 227 VAL C O 1 ATOM 6820 C CB . VAL C 1 228 ? -101.454 -15.835 68.494 1.00 183.00 ? 227 VAL C CB 1 ATOM 6821 C CG1 . VAL C 1 228 ? -102.479 -15.490 69.577 1.00 183.00 ? 227 VAL C CG1 1 ATOM 6822 C CG2 . VAL C 1 228 ? -100.044 -15.656 69.032 1.00 183.00 ? 227 VAL C CG2 1 ATOM 6823 N N . PHE C 1 229 ? -103.899 -17.406 66.989 1.00 183.00 ? 228 PHE C N 1 ATOM 6824 C CA . PHE C 1 229 ? -105.317 -17.790 66.942 1.00 183.00 ? 228 PHE C CA 1 ATOM 6825 C C . PHE C 1 229 ? -105.503 -19.314 67.000 1.00 183.00 ? 228 PHE C C 1 ATOM 6826 O O . PHE C 1 229 ? -106.508 -19.802 67.519 1.00 183.00 ? 228 PHE C O 1 ATOM 6827 C CB . PHE C 1 229 ? -105.990 -17.224 65.680 1.00 183.00 ? 228 PHE C CB 1 ATOM 6828 C CG . PHE C 1 229 ? -107.504 -17.225 65.734 1.00 183.00 ? 228 PHE C CG 1 ATOM 6829 C CD1 . PHE C 1 229 ? -108.199 -16.097 66.164 1.00 183.00 ? 228 PHE C CD1 1 ATOM 6830 C CD2 . PHE C 1 229 ? -108.234 -18.348 65.343 1.00 183.00 ? 228 PHE C CD2 1 ATOM 6831 C CE1 . PHE C 1 229 ? -109.595 -16.089 66.212 1.00 183.00 ? 228 PHE C CE1 1 ATOM 6832 C CE2 . PHE C 1 229 ? -109.630 -18.348 65.389 1.00 183.00 ? 228 PHE C CE2 1 ATOM 6833 C CZ . PHE C 1 229 ? -110.310 -17.216 65.824 1.00 183.00 ? 228 PHE C CZ 1 ATOM 6834 N N . THR C 1 230 ? -104.526 -20.056 66.480 1.00 183.00 ? 229 THR C N 1 ATOM 6835 C CA . THR C 1 230 ? -104.603 -21.516 66.408 1.00 183.00 ? 229 THR C CA 1 ATOM 6836 C C . THR C 1 230 ? -104.357 -22.200 67.759 1.00 183.00 ? 229 THR C C 1 ATOM 6837 O O . THR C 1 230 ? -104.966 -23.231 68.054 1.00 183.00 ? 229 THR C O 1 ATOM 6838 C CB . THR C 1 230 ? -103.586 -22.067 65.381 1.00 183.00 ? 229 THR C CB 1 ATOM 6839 O OG1 . THR C 1 230 ? -103.555 -21.215 64.229 1.00 183.00 ? 229 THR C OG1 1 ATOM 6840 C CG2 . THR C 1 230 ? -103.956 -23.481 64.953 1.00 183.00 ? 229 THR C CG2 1 ATOM 6841 N N . VAL C 1 231 ? -103.472 -21.616 68.567 1.00 183.00 ? 230 VAL C N 1 ATOM 6842 C CA . VAL C 1 231 ? -102.995 -22.241 69.810 1.00 183.00 ? 230 VAL C CA 1 ATOM 6843 C C . VAL C 1 231 ? -104.147 -22.617 70.752 1.00 183.00 ? 230 VAL C C 1 ATOM 6844 O O . VAL C 1 231 ? -104.732 -21.762 71.421 1.00 183.00 ? 230 VAL C O 1 ATOM 6845 C CB . VAL C 1 231 ? -101.968 -21.327 70.563 1.00 183.00 ? 230 VAL C CB 1 ATOM 6846 C CG1 . VAL C 1 231 ? -101.484 -21.996 71.856 1.00 183.00 ? 230 VAL C CG1 1 ATOM 6847 C CG2 . VAL C 1 231 ? -100.779 -20.970 69.658 1.00 183.00 ? 230 VAL C CG2 1 ATOM 6848 N N . ALA C 1 236 ? -99.973 -29.605 72.536 1.00 183.00 ? 235 ALA C N 1 ATOM 6849 C CA . ALA C 1 236 ? -100.724 -30.815 72.219 1.00 183.00 ? 235 ALA C CA 1 ATOM 6850 C C . ALA C 1 236 ? -101.453 -31.346 73.449 1.00 183.00 ? 235 ALA C C 1 ATOM 6851 O O . ALA C 1 236 ? -102.114 -32.383 73.393 1.00 183.00 ? 235 ALA C O 1 ATOM 6852 C CB . ALA C 1 236 ? -99.795 -31.880 71.652 1.00 183.00 ? 235 ALA C CB 1 ATOM 6853 N N . THR C 1 243 ? -107.850 -35.329 64.815 1.00 183.00 ? 242 THR C N 1 ATOM 6854 C CA . THR C 1 243 ? -107.080 -36.567 64.697 1.00 183.00 ? 242 THR C CA 1 ATOM 6855 C C . THR C 1 243 ? -105.758 -36.306 63.965 1.00 183.00 ? 242 THR C C 1 ATOM 6856 O O . THR C 1 243 ? -104.680 -36.669 64.455 1.00 183.00 ? 242 THR C O 1 ATOM 6857 C CB . THR C 1 243 ? -107.883 -37.660 63.945 1.00 183.00 ? 242 THR C CB 1 ATOM 6858 O OG1 . THR C 1 243 ? -109.204 -37.759 64.494 1.00 183.00 ? 242 THR C OG1 1 ATOM 6859 C CG2 . THR C 1 243 ? -107.189 -39.021 64.044 1.00 183.00 ? 242 THR C CG2 1 ATOM 6860 N N . THR C 1 244 ? -105.861 -35.680 62.792 1.00 183.00 ? 243 THR C N 1 ATOM 6861 C CA . THR C 1 244 ? -104.698 -35.300 61.982 1.00 183.00 ? 243 THR C CA 1 ATOM 6862 C C . THR C 1 244 ? -103.946 -34.101 62.592 1.00 183.00 ? 243 THR C C 1 ATOM 6863 O O . THR C 1 244 ? -102.717 -34.014 62.485 1.00 183.00 ? 243 THR C O 1 ATOM 6864 C CB . THR C 1 244 ? -105.128 -34.973 60.523 1.00 183.00 ? 243 THR C CB 1 ATOM 6865 O OG1 . THR C 1 244 ? -105.867 -36.076 59.976 1.00 183.00 ? 243 THR C OG1 1 ATOM 6866 C CG2 . THR C 1 244 ? -103.914 -34.681 59.634 1.00 183.00 ? 243 THR C CG2 1 ATOM 6867 N N . GLN C 1 245 ? -104.690 -33.186 63.219 1.00 183.00 ? 244 GLN C N 1 ATOM 6868 C CA . GLN C 1 245 ? -104.111 -32.023 63.908 1.00 183.00 ? 244 GLN C CA 1 ATOM 6869 C C . GLN C 1 245 ? -103.169 -32.434 65.035 1.00 183.00 ? 244 GLN C C 1 ATOM 6870 O O . GLN C 1 245 ? -102.013 -32.018 65.068 1.00 183.00 ? 244 GLN C O 1 ATOM 6871 C CB . GLN C 1 245 ? -105.207 -31.143 64.528 1.00 183.00 ? 244 GLN C CB 1 ATOM 6872 C CG . GLN C 1 245 ? -106.099 -30.397 63.552 1.00 183.00 ? 244 GLN C CG 1 ATOM 6873 C CD . GLN C 1 245 ? -107.054 -29.451 64.264 1.00 183.00 ? 244 GLN C CD 1 ATOM 6874 O OE1 . GLN C 1 245 ? -106.632 -28.600 65.049 1.00 183.00 ? 244 GLN C OE1 1 ATOM 6875 N NE2 . GLN C 1 245 ? -108.347 -29.599 63.996 1.00 183.00 ? 244 GLN C NE2 1 ATOM 6876 N N . LYS C 1 246 ? -103.680 -33.261 65.945 1.00 183.00 ? 245 LYS C N 1 ATOM 6877 C CA . LYS C 1 246 ? -103.064 -33.469 67.262 1.00 183.00 ? 245 LYS C CA 1 ATOM 6878 C C . LYS C 1 246 ? -101.673 -34.115 67.224 1.00 183.00 ? 245 LYS C C 1 ATOM 6879 O O . LYS C 1 246 ? -100.806 -33.791 68.045 1.00 183.00 ? 245 LYS C O 1 ATOM 6880 C CB . LYS C 1 246 ? -103.998 -34.290 68.158 1.00 183.00 ? 245 LYS C CB 1 ATOM 6881 C CG . LYS C 1 246 ? -103.943 -33.867 69.609 1.00 183.00 ? 245 LYS C CG 1 ATOM 6882 C CD . LYS C 1 246 ? -104.621 -34.874 70.513 1.00 183.00 ? 245 LYS C CD 1 ATOM 6883 C CE . LYS C 1 246 ? -104.315 -34.580 71.964 1.00 183.00 ? 245 LYS C CE 1 ATOM 6884 N NZ . LYS C 1 246 ? -104.602 -35.755 72.816 1.00 183.00 ? 245 LYS C NZ 1 ATOM 6885 N N . ALA C 1 247 ? -101.470 -35.034 66.283 1.00 183.00 ? 246 ALA C N 1 ATOM 6886 C CA . ALA C 1 247 ? -100.145 -35.602 66.041 1.00 183.00 ? 246 ALA C CA 1 ATOM 6887 C C . ALA C 1 247 ? -99.187 -34.541 65.482 1.00 183.00 ? 246 ALA C C 1 ATOM 6888 O O . ALA C 1 247 ? -97.991 -34.564 65.777 1.00 183.00 ? 246 ALA C O 1 ATOM 6889 C CB . ALA C 1 247 ? -100.242 -36.790 65.092 1.00 183.00 ? 246 ALA C CB 1 ATOM 6890 N N . GLU C 1 248 ? -99.728 -33.610 64.692 1.00 183.00 ? 247 GLU C N 1 ATOM 6891 C CA . GLU C 1 248 ? -98.944 -32.541 64.057 1.00 183.00 ? 247 GLU C CA 1 ATOM 6892 C C . GLU C 1 248 ? -99.002 -31.201 64.807 1.00 183.00 ? 247 GLU C C 1 ATOM 6893 O O . GLU C 1 248 ? -98.734 -30.151 64.218 1.00 183.00 ? 247 GLU C O 1 ATOM 6894 C CB . GLU C 1 248 ? -99.398 -32.349 62.597 1.00 183.00 ? 247 GLU C CB 1 ATOM 6895 C CG . GLU C 1 248 ? -98.735 -33.301 61.600 1.00 183.00 ? 247 GLU C CG 1 ATOM 6896 C CD . GLU C 1 248 ? -97.245 -33.023 61.391 1.00 183.00 ? 247 GLU C CD 1 ATOM 6897 O OE1 . GLU C 1 248 ? -96.751 -31.964 61.837 1.00 183.00 ? 247 GLU C OE1 1 ATOM 6898 O OE2 . GLU C 1 248 ? -96.562 -33.869 60.774 1.00 183.00 ? 247 GLU C OE2 1 ATOM 6899 N N . LYS C 1 249 ? -99.356 -31.234 66.092 1.00 183.00 ? 248 LYS C N 1 ATOM 6900 C CA . LYS C 1 249 ? -99.292 -30.041 66.948 1.00 183.00 ? 248 LYS C CA 1 ATOM 6901 C C . LYS C 1 249 ? -98.207 -30.151 68.029 1.00 183.00 ? 248 LYS C C 1 ATOM 6902 O O . LYS C 1 249 ? -97.989 -29.200 68.786 1.00 183.00 ? 248 LYS C O 1 ATOM 6903 C CB . LYS C 1 249 ? -100.664 -29.736 67.572 1.00 183.00 ? 248 LYS C CB 1 ATOM 6904 C CG . LYS C 1 249 ? -101.617 -28.996 66.630 1.00 183.00 ? 248 LYS C CG 1 ATOM 6905 C CD . LYS C 1 249 ? -102.828 -28.418 67.359 1.00 183.00 ? 248 LYS C CD 1 ATOM 6906 C CE . LYS C 1 249 ? -103.708 -27.610 66.413 1.00 183.00 ? 248 LYS C CE 1 ATOM 6907 N NZ . LYS C 1 249 ? -104.913 -27.067 67.094 1.00 183.00 ? 248 LYS C NZ 1 ATOM 6908 N N . GLU C 1 250 ? -97.539 -31.305 68.096 1.00 183.00 ? 249 GLU C N 1 ATOM 6909 C CA . GLU C 1 250 ? -96.326 -31.475 68.911 1.00 183.00 ? 249 GLU C CA 1 ATOM 6910 C C . GLU C 1 250 ? -95.052 -31.276 68.077 1.00 183.00 ? 249 GLU C C 1 ATOM 6911 O O . GLU C 1 250 ? -93.976 -31.035 68.628 1.00 183.00 ? 249 GLU C O 1 ATOM 6912 C CB . GLU C 1 250 ? -96.314 -32.850 69.599 1.00 183.00 ? 249 GLU C CB 1 ATOM 6913 C CG . GLU C 1 250 ? -96.215 -34.066 68.659 1.00 183.00 ? 249 GLU C CG 1 ATOM 6914 C CD . GLU C 1 250 ? -94.780 -34.517 68.355 1.00 183.00 ? 249 GLU C CD 1 ATOM 6915 O OE1 . GLU C 1 250 ? -94.614 -35.431 67.516 1.00 183.00 ? 249 GLU C OE1 1 ATOM 6916 O OE2 . GLU C 1 250 ? -93.821 -33.973 68.944 1.00 183.00 ? 249 GLU C OE2 1 ATOM 6917 N N . VAL C 1 251 ? -95.183 -31.383 66.754 1.00 183.00 ? 250 VAL C N 1 ATOM 6918 C CA . VAL C 1 251 ? -94.071 -31.146 65.826 1.00 183.00 ? 250 VAL C CA 1 ATOM 6919 C C . VAL C 1 251 ? -93.928 -29.640 65.588 1.00 183.00 ? 250 VAL C C 1 ATOM 6920 O O . VAL C 1 251 ? -92.831 -29.143 65.334 1.00 183.00 ? 250 VAL C O 1 ATOM 6921 C CB . VAL C 1 251 ? -94.273 -31.883 64.471 1.00 183.00 ? 250 VAL C CB 1 ATOM 6922 C CG1 . VAL C 1 251 ? -93.006 -31.823 63.632 1.00 183.00 ? 250 VAL C CG1 1 ATOM 6923 C CG2 . VAL C 1 251 ? -94.664 -33.348 64.692 1.00 183.00 ? 250 VAL C CG2 1 ATOM 6924 N N . THR C 1 252 ? -95.049 -28.925 65.660 1.00 183.00 ? 251 THR C N 1 ATOM 6925 C CA . THR C 1 252 ? -95.044 -27.466 65.717 1.00 183.00 ? 251 THR C CA 1 ATOM 6926 C C . THR C 1 252 ? -94.376 -27.013 67.013 1.00 183.00 ? 251 THR C C 1 ATOM 6927 O O . THR C 1 252 ? -93.651 -26.019 67.026 1.00 183.00 ? 251 THR C O 1 ATOM 6928 C CB . THR C 1 252 ? -96.481 -26.890 65.673 1.00 183.00 ? 251 THR C CB 1 ATOM 6929 O OG1 . THR C 1 252 ? -97.190 -27.440 64.556 1.00 183.00 ? 251 THR C OG1 1 ATOM 6930 C CG2 . THR C 1 252 ? -96.467 -25.367 65.553 1.00 183.00 ? 251 THR C CG2 1 ATOM 6931 N N . ARG C 1 253 ? -94.631 -27.749 68.095 1.00 183.00 ? 252 ARG C N 1 ATOM 6932 C CA . ARG C 1 253 ? -94.060 -27.448 69.412 1.00 183.00 ? 252 ARG C CA 1 ATOM 6933 C C . ARG C 1 253 ? -92.545 -27.648 69.453 1.00 183.00 ? 252 ARG C C 1 ATOM 6934 O O . ARG C 1 253 ? -91.818 -26.822 70.011 1.00 183.00 ? 252 ARG C O 1 ATOM 6935 C CB . ARG C 1 253 ? -94.717 -28.320 70.484 1.00 183.00 ? 252 ARG C CB 1 ATOM 6936 C CG . ARG C 1 253 ? -94.381 -27.911 71.910 1.00 183.00 ? 252 ARG C CG 1 ATOM 6937 C CD . ARG C 1 253 ? -95.319 -28.566 72.910 1.00 183.00 ? 252 ARG C CD 1 ATOM 6938 N NE . ARG C 1 253 ? -95.599 -27.686 74.045 1.00 183.00 ? 252 ARG C NE 1 ATOM 6939 C CZ . ARG C 1 253 ? -96.662 -27.784 74.846 1.00 183.00 ? 252 ARG C CZ 1 ATOM 6940 N NH1 . ARG C 1 253 ? -97.581 -28.732 74.662 1.00 183.00 ? 252 ARG C NH1 1 ATOM 6941 N NH2 . ARG C 1 253 ? -96.811 -26.921 75.844 1.00 183.00 ? 252 ARG C NH2 1 ATOM 6942 N N . MET C 1 254 ? -92.084 -28.751 68.867 1.00 183.00 ? 253 MET C N 1 ATOM 6943 C CA . MET C 1 254 ? -90.656 -29.078 68.797 1.00 183.00 ? 253 MET C CA 1 ATOM 6944 C C . MET C 1 254 ? -89.831 -27.897 68.280 1.00 183.00 ? 253 MET C C 1 ATOM 6945 O O . MET C 1 254 ? -88.821 -27.525 68.879 1.00 183.00 ? 253 MET C O 1 ATOM 6946 C CB . MET C 1 254 ? -90.452 -30.300 67.894 1.00 183.00 ? 253 MET C CB 1 ATOM 6947 C CG . MET C 1 254 ? -89.055 -30.892 67.923 1.00 183.00 ? 253 MET C CG 1 ATOM 6948 S SD . MET C 1 254 ? -88.909 -32.320 66.841 1.00 183.00 ? 253 MET C SD 1 ATOM 6949 C CE . MET C 1 254 ? -88.946 -31.535 65.228 1.00 183.00 ? 253 MET C CE 1 ATOM 6950 N N . VAL C 1 255 ? -90.281 -27.312 67.172 1.00 183.00 ? 254 VAL C N 1 ATOM 6951 C CA . VAL C 1 255 ? -89.649 -26.127 66.588 1.00 183.00 ? 254 VAL C CA 1 ATOM 6952 C C . VAL C 1 255 ? -89.534 -24.985 67.602 1.00 183.00 ? 254 VAL C C 1 ATOM 6953 O O . VAL C 1 255 ? -88.505 -24.310 67.664 1.00 183.00 ? 254 VAL C O 1 ATOM 6954 C CB . VAL C 1 255 ? -90.424 -25.650 65.323 1.00 183.00 ? 254 VAL C CB 1 ATOM 6955 C CG1 . VAL C 1 255 ? -90.054 -24.214 64.928 1.00 183.00 ? 254 VAL C CG1 1 ATOM 6956 C CG2 . VAL C 1 255 ? -90.167 -26.604 64.164 1.00 183.00 ? 254 VAL C CG2 1 ATOM 6957 N N . ILE C 1 256 ? -90.583 -24.782 68.398 1.00 183.00 ? 255 ILE C N 1 ATOM 6958 C CA . ILE C 1 256 ? -90.598 -23.708 69.396 1.00 183.00 ? 255 ILE C CA 1 ATOM 6959 C C . ILE C 1 256 ? -89.554 -23.958 70.491 1.00 183.00 ? 255 ILE C C 1 ATOM 6960 O O . ILE C 1 256 ? -88.981 -23.009 71.026 1.00 183.00 ? 255 ILE C O 1 ATOM 6961 C CB . ILE C 1 256 ? -92.010 -23.507 70.018 1.00 183.00 ? 255 ILE C CB 1 ATOM 6962 C CG1 . ILE C 1 256 ? -93.018 -23.124 68.931 1.00 183.00 ? 255 ILE C CG1 1 ATOM 6963 C CG2 . ILE C 1 256 ? -91.998 -22.410 71.086 1.00 183.00 ? 255 ILE C CG2 1 ATOM 6964 C CD1 . ILE C 1 256 ? -94.462 -23.298 69.348 1.00 183.00 ? 255 ILE C CD1 1 ATOM 6965 N N . ILE C 1 257 ? -89.283 -25.226 70.798 1.00 183.00 ? 256 ILE C N 1 ATOM 6966 C CA . ILE C 1 257 ? -88.276 -25.562 71.809 1.00 183.00 ? 256 ILE C CA 1 ATOM 6967 C C . ILE C 1 257 ? -86.868 -25.225 71.306 1.00 183.00 ? 256 ILE C C 1 ATOM 6968 O O . ILE C 1 257 ? -86.001 -24.867 72.104 1.00 183.00 ? 256 ILE C O 1 ATOM 6969 C CB . ILE C 1 257 ? -88.336 -27.052 72.251 1.00 183.00 ? 256 ILE C CB 1 ATOM 6970 C CG1 . ILE C 1 257 ? -89.776 -27.496 72.550 1.00 183.00 ? 256 ILE C CG1 1 ATOM 6971 C CG2 . ILE C 1 257 ? -87.467 -27.281 73.487 1.00 183.00 ? 256 ILE C CG2 1 ATOM 6972 C CD1 . ILE C 1 257 ? -90.558 -26.568 73.475 1.00 183.00 ? 256 ILE C CD1 1 ATOM 6973 N N . MET C 1 258 ? -86.650 -25.337 69.993 1.00 183.00 ? 257 MET C N 1 ATOM 6974 C CA . MET C 1 258 ? -85.387 -24.908 69.367 1.00 183.00 ? 257 MET C CA 1 ATOM 6975 C C . MET C 1 258 ? -85.381 -23.412 69.008 1.00 183.00 ? 257 MET C C 1 ATOM 6976 O O . MET C 1 258 ? -84.360 -22.880 68.575 1.00 183.00 ? 257 MET C O 1 ATOM 6977 C CB . MET C 1 258 ? -85.057 -25.755 68.127 1.00 183.00 ? 257 MET C CB 1 ATOM 6978 C CG . MET C 1 258 ? -84.371 -27.085 68.439 1.00 183.00 ? 257 MET C CG 1 ATOM 6979 S SD . MET C 1 258 ? -85.471 -28.502 68.394 1.00 183.00 ? 257 MET C SD 1 ATOM 6980 C CE . MET C 1 258 ? -85.541 -28.834 66.637 1.00 183.00 ? 257 MET C CE 1 ATOM 6981 N N . VAL C 1 259 ? -86.524 -22.751 69.166 1.00 183.00 ? 258 VAL C N 1 ATOM 6982 C CA . VAL C 1 259 ? -86.586 -21.291 69.182 1.00 183.00 ? 258 VAL C CA 1 ATOM 6983 C C . VAL C 1 259 ? -86.308 -20.806 70.609 1.00 183.00 ? 258 VAL C C 1 ATOM 6984 O O . VAL C 1 259 ? -85.670 -19.772 70.802 1.00 183.00 ? 258 VAL C O 1 ATOM 6985 C CB . VAL C 1 259 ? -87.955 -20.777 68.669 1.00 183.00 ? 258 VAL C CB 1 ATOM 6986 C CG1 . VAL C 1 259 ? -88.204 -19.327 69.074 1.00 183.00 ? 258 VAL C CG1 1 ATOM 6987 C CG2 . VAL C 1 259 ? -88.034 -20.923 67.155 1.00 183.00 ? 258 VAL C CG2 1 ATOM 6988 N N . ILE C 1 260 ? -86.783 -21.565 71.598 1.00 183.00 ? 259 ILE C N 1 ATOM 6989 C CA . ILE C 1 260 ? -86.537 -21.273 73.017 1.00 183.00 ? 259 ILE C CA 1 ATOM 6990 C C . ILE C 1 260 ? -85.073 -21.515 73.413 1.00 183.00 ? 259 ILE C C 1 ATOM 6991 O O . ILE C 1 260 ? -84.381 -20.587 73.842 1.00 183.00 ? 259 ILE C O 1 ATOM 6992 C CB . ILE C 1 260 ? -87.474 -22.115 73.938 1.00 183.00 ? 259 ILE C CB 1 ATOM 6993 C CG1 . ILE C 1 260 ? -88.913 -21.584 73.873 1.00 183.00 ? 259 ILE C CG1 1 ATOM 6994 C CG2 . ILE C 1 260 ? -86.980 -22.134 75.391 1.00 183.00 ? 259 ILE C CG2 1 ATOM 6995 C CD1 . ILE C 1 260 ? -89.150 -20.246 74.579 1.00 183.00 ? 259 ILE C CD1 1 ATOM 6996 N N . ALA C 1 261 ? -84.615 -22.760 73.274 1.00 183.00 ? 260 ALA C N 1 ATOM 6997 C CA . ALA C 1 261 ? -83.247 -23.150 73.657 1.00 183.00 ? 260 ALA C CA 1 ATOM 6998 C C . ALA C 1 261 ? -82.177 -22.299 72.969 1.00 183.00 ? 260 ALA C C 1 ATOM 6999 O O . ALA C 1 261 ? -81.125 -22.032 73.544 1.00 183.00 ? 260 ALA C O 1 ATOM 7000 C CB . ALA C 1 261 ? -83.015 -24.625 73.360 1.00 183.00 ? 260 ALA C CB 1 ATOM 7001 N N . PHE C 1 262 ? -82.456 -21.892 71.735 1.00 183.00 ? 261 PHE C N 1 ATOM 7002 C CA . PHE C 1 262 ? -81.637 -20.920 71.012 1.00 183.00 ? 261 PHE C CA 1 ATOM 7003 C C . PHE C 1 262 ? -81.532 -19.621 71.811 1.00 183.00 ? 261 PHE C C 1 ATOM 7004 O O . PHE C 1 262 ? -80.432 -19.122 72.058 1.00 183.00 ? 261 PHE C O 1 ATOM 7005 C CB . PHE C 1 262 ? -82.265 -20.652 69.635 1.00 183.00 ? 261 PHE C CB 1 ATOM 7006 C CG . PHE C 1 262 ? -81.426 -19.795 68.722 1.00 183.00 ? 261 PHE C CG 1 ATOM 7007 C CD1 . PHE C 1 262 ? -80.526 -20.377 67.836 1.00 183.00 ? 261 PHE C CD1 1 ATOM 7008 C CD2 . PHE C 1 262 ? -81.563 -18.411 68.724 1.00 183.00 ? 261 PHE C CD2 1 ATOM 7009 C CE1 . PHE C 1 262 ? -79.759 -19.593 66.980 1.00 183.00 ? 261 PHE C CE1 1 ATOM 7010 C CE2 . PHE C 1 262 ? -80.797 -17.619 67.873 1.00 183.00 ? 261 PHE C CE2 1 ATOM 7011 C CZ . PHE C 1 262 ? -79.895 -18.211 67.000 1.00 183.00 ? 261 PHE C CZ 1 ATOM 7012 N N . LEU C 1 263 ? -82.683 -19.099 72.231 1.00 183.00 ? 262 LEU C N 1 ATOM 7013 C CA . LEU C 1 263 ? -82.759 -17.818 72.938 1.00 183.00 ? 262 LEU C CA 1 ATOM 7014 C C . LEU C 1 263 ? -82.397 -17.890 74.424 1.00 183.00 ? 262 LEU C C 1 ATOM 7015 O O . LEU C 1 263 ? -82.364 -16.862 75.096 1.00 183.00 ? 262 LEU C O 1 ATOM 7016 C CB . LEU C 1 263 ? -84.155 -17.212 72.786 1.00 183.00 ? 262 LEU C CB 1 ATOM 7017 C CG . LEU C 1 263 ? -84.534 -16.768 71.373 1.00 183.00 ? 262 LEU C CG 1 ATOM 7018 C CD1 . LEU C 1 263 ? -86.030 -16.532 71.294 1.00 183.00 ? 262 LEU C CD1 1 ATOM 7019 C CD2 . LEU C 1 263 ? -83.774 -15.515 70.966 1.00 183.00 ? 262 LEU C CD2 1 ATOM 7020 N N . ILE C 1 264 ? -82.154 -19.089 74.945 1.00 183.00 ? 263 ILE C N 1 ATOM 7021 C CA . ILE C 1 264 ? -81.549 -19.234 76.271 1.00 183.00 ? 263 ILE C CA 1 ATOM 7022 C C . ILE C 1 264 ? -80.025 -19.165 76.140 1.00 183.00 ? 263 ILE C C 1 ATOM 7023 O O . ILE C 1 264 ? -79.348 -18.565 76.977 1.00 183.00 ? 263 ILE C O 1 ATOM 7024 C CB . ILE C 1 264 ? -82.007 -20.543 76.988 1.00 183.00 ? 263 ILE C CB 1 ATOM 7025 C CG1 . ILE C 1 264 ? -83.161 -20.230 77.944 1.00 183.00 ? 263 ILE C CG1 1 ATOM 7026 C CG2 . ILE C 1 264 ? -80.858 -21.198 77.773 1.00 183.00 ? 263 ILE C CG2 1 ATOM 7027 C CD1 . ILE C 1 264 ? -83.885 -21.451 78.490 1.00 183.00 ? 263 ILE C CD1 1 ATOM 7028 N N . CYS C 1 265 ? -79.498 -19.767 75.077 1.00 183.00 ? 264 CYS C N 1 ATOM 7029 C CA . CYS C 1 265 ? -78.055 -19.909 74.899 1.00 183.00 ? 264 CYS C CA 1 ATOM 7030 C C . CYS C 1 265 ? -77.400 -18.681 74.271 1.00 183.00 ? 264 CYS C C 1 ATOM 7031 O O . CYS C 1 265 ? -76.386 -18.203 74.771 1.00 183.00 ? 264 CYS C O 1 ATOM 7032 C CB . CYS C 1 265 ? -77.759 -21.151 74.054 1.00 183.00 ? 264 CYS C CB 1 ATOM 7033 S SG . CYS C 1 265 ? -78.307 -22.713 74.810 1.00 183.00 ? 264 CYS C SG 1 ATOM 7034 N N . TRP C 1 266 ? -77.983 -18.172 73.188 1.00 183.00 ? 265 TRP C N 1 ATOM 7035 C CA . TRP C 1 266 ? -77.359 -17.098 72.400 1.00 183.00 ? 265 TRP C CA 1 ATOM 7036 C C . TRP C 1 266 ? -77.690 -15.674 72.854 1.00 183.00 ? 265 TRP C C 1 ATOM 7037 O O . TRP C 1 266 ? -77.064 -14.721 72.392 1.00 183.00 ? 265 TRP C O 1 ATOM 7038 C CB . TRP C 1 266 ? -77.711 -17.254 70.916 1.00 183.00 ? 265 TRP C CB 1 ATOM 7039 C CG . TRP C 1 266 ? -76.982 -18.382 70.273 1.00 183.00 ? 265 TRP C CG 1 ATOM 7040 C CD1 . TRP C 1 266 ? -77.459 -19.638 70.043 1.00 183.00 ? 265 TRP C CD1 1 ATOM 7041 C CD2 . TRP C 1 266 ? -75.631 -18.369 69.788 1.00 183.00 ? 265 TRP C CD2 1 ATOM 7042 N NE1 . TRP C 1 266 ? -76.493 -20.409 69.440 1.00 183.00 ? 265 TRP C NE1 1 ATOM 7043 C CE2 . TRP C 1 266 ? -75.360 -19.655 69.274 1.00 183.00 ? 265 TRP C CE2 1 ATOM 7044 C CE3 . TRP C 1 266 ? -74.623 -17.394 69.739 1.00 183.00 ? 265 TRP C CE3 1 ATOM 7045 C CZ2 . TRP C 1 266 ? -74.123 -19.993 68.713 1.00 183.00 ? 265 TRP C CZ2 1 ATOM 7046 C CZ3 . TRP C 1 266 ? -73.392 -17.733 69.183 1.00 183.00 ? 265 TRP C CZ3 1 ATOM 7047 C CH2 . TRP C 1 266 ? -73.155 -19.021 68.678 1.00 183.00 ? 265 TRP C CH2 1 ATOM 7048 N N . LEU C 1 267 ? -78.664 -15.522 73.746 1.00 183.00 ? 266 LEU C N 1 ATOM 7049 C CA . LEU C 1 267 ? -79.055 -14.190 74.214 1.00 183.00 ? 266 LEU C CA 1 ATOM 7050 C C . LEU C 1 267 ? -78.020 -13.592 75.171 1.00 183.00 ? 266 LEU C C 1 ATOM 7051 O O . LEU C 1 267 ? -77.619 -12.446 74.982 1.00 183.00 ? 266 LEU C O 1 ATOM 7052 C CB . LEU C 1 267 ? -80.446 -14.207 74.861 1.00 183.00 ? 266 LEU C CB 1 ATOM 7053 C CG . LEU C 1 267 ? -81.310 -12.965 74.619 1.00 183.00 ? 266 LEU C CG 1 ATOM 7054 C CD1 . LEU C 1 267 ? -81.871 -12.971 73.200 1.00 183.00 ? 266 LEU C CD1 1 ATOM 7055 C CD2 . LEU C 1 267 ? -82.443 -12.885 75.638 1.00 183.00 ? 266 LEU C CD2 1 ATOM 7056 N N . PRO C 1 268 ? -77.581 -14.360 76.195 1.00 183.00 ? 267 PRO C N 1 ATOM 7057 C CA . PRO C 1 268 ? -76.547 -13.836 77.093 1.00 183.00 ? 267 PRO C CA 1 ATOM 7058 C C . PRO C 1 268 ? -75.345 -13.273 76.335 1.00 183.00 ? 267 PRO C C 1 ATOM 7059 O O . PRO C 1 268 ? -74.820 -12.225 76.700 1.00 183.00 ? 267 PRO C O 1 ATOM 7060 C CB . PRO C 1 268 ? -76.139 -15.063 77.913 1.00 183.00 ? 267 PRO C CB 1 ATOM 7061 C CG . PRO C 1 268 ? -77.334 -15.917 77.922 1.00 183.00 ? 267 PRO C CG 1 ATOM 7062 C CD . PRO C 1 268 ? -77.994 -15.719 76.590 1.00 183.00 ? 267 PRO C CD 1 ATOM 7063 N N . TYR C 1 269 ? -74.934 -13.968 75.279 1.00 183.00 ? 268 TYR C N 1 ATOM 7064 C CA . TYR C 1 269 ? -73.860 -13.506 74.410 1.00 183.00 ? 268 TYR C CA 1 ATOM 7065 C C . TYR C 1 269 ? -74.313 -12.302 73.590 1.00 183.00 ? 268 TYR C C 1 ATOM 7066 O O . TYR C 1 269 ? -73.652 -11.265 73.591 1.00 183.00 ? 268 TYR C O 1 ATOM 7067 C CB . TYR C 1 269 ? -73.417 -14.646 73.491 1.00 183.00 ? 268 TYR C CB 1 ATOM 7068 C CG . TYR C 1 269 ? -72.235 -14.324 72.606 1.00 183.00 ? 268 TYR C CG 1 ATOM 7069 C CD1 . TYR C 1 269 ? -70.939 -14.322 73.114 1.00 183.00 ? 268 TYR C CD1 1 ATOM 7070 C CD2 . TYR C 1 269 ? -72.412 -14.040 71.254 1.00 183.00 ? 268 TYR C CD2 1 ATOM 7071 C CE1 . TYR C 1 269 ? -69.849 -14.030 72.299 1.00 183.00 ? 268 TYR C CE1 1 ATOM 7072 C CE2 . TYR C 1 269 ? -71.329 -13.750 70.432 1.00 183.00 ? 268 TYR C CE2 1 ATOM 7073 C CZ . TYR C 1 269 ? -70.050 -13.746 70.960 1.00 183.00 ? 268 TYR C CZ 1 ATOM 7074 O OH . TYR C 1 269 ? -68.974 -13.458 70.150 1.00 183.00 ? 268 TYR C OH 1 ATOM 7075 N N . ALA C 1 270 ? -75.446 -12.443 72.906 1.00 183.00 ? 269 ALA C N 1 ATOM 7076 C CA . ALA C 1 270 ? -75.985 -11.377 72.060 1.00 183.00 ? 269 ALA C CA 1 ATOM 7077 C C . ALA C 1 270 ? -76.152 -10.064 72.826 1.00 183.00 ? 269 ALA C C 1 ATOM 7078 O O . ALA C 1 270 ? -75.758 -9.002 72.341 1.00 183.00 ? 269 ALA C O 1 ATOM 7079 C CB . ALA C 1 270 ? -77.319 -11.803 71.451 1.00 183.00 ? 269 ALA C CB 1 ATOM 7080 N N . GLY C 1 271 ? -76.730 -10.150 74.023 1.00 183.00 ? 270 GLY C N 1 ATOM 7081 C CA . GLY C 1 271 ? -77.004 -8.975 74.852 1.00 183.00 ? 270 GLY C CA 1 ATOM 7082 C C . GLY C 1 271 ? -75.754 -8.347 75.438 1.00 183.00 ? 270 GLY C C 1 ATOM 7083 O O . GLY C 1 271 ? -75.585 -7.129 75.390 1.00 183.00 ? 270 GLY C O 1 ATOM 7084 N N . VAL C 1 272 ? -74.880 -9.179 75.996 1.00 183.00 ? 271 VAL C N 1 ATOM 7085 C CA . VAL C 1 272 ? -73.599 -8.713 76.525 1.00 183.00 ? 271 VAL C CA 1 ATOM 7086 C C . VAL C 1 272 ? -72.730 -8.107 75.419 1.00 183.00 ? 271 VAL C C 1 ATOM 7087 O O . VAL C 1 272 ? -71.960 -7.181 75.671 1.00 183.00 ? 271 VAL C O 1 ATOM 7088 C CB . VAL C 1 272 ? -72.846 -9.856 77.248 1.00 183.00 ? 271 VAL C CB 1 ATOM 7089 C CG1 . VAL C 1 272 ? -71.370 -9.528 77.440 1.00 183.00 ? 271 VAL C CG1 1 ATOM 7090 C CG2 . VAL C 1 272 ? -73.505 -10.141 78.590 1.00 183.00 ? 271 VAL C CG2 1 ATOM 7091 N N . ALA C 1 273 ? -72.861 -8.624 74.200 1.00 183.00 ? 272 ALA C N 1 ATOM 7092 C CA . ALA C 1 273 ? -72.140 -8.079 73.049 1.00 183.00 ? 272 ALA C CA 1 ATOM 7093 C C . ALA C 1 273 ? -72.554 -6.638 72.759 1.00 183.00 ? 272 ALA C C 1 ATOM 7094 O O . ALA C 1 273 ? -71.730 -5.821 72.344 1.00 183.00 ? 272 ALA C O 1 ATOM 7095 C CB . ALA C 1 273 ? -72.366 -8.945 71.822 1.00 183.00 ? 272 ALA C CB 1 ATOM 7096 N N . PHE C 1 274 ? -73.831 -6.337 72.976 1.00 183.00 ? 273 PHE C N 1 ATOM 7097 C CA . PHE C 1 274 ? -74.348 -4.981 72.811 1.00 183.00 ? 273 PHE C CA 1 ATOM 7098 C C . PHE C 1 274 ? -73.885 -4.058 73.948 1.00 183.00 ? 273 PHE C C 1 ATOM 7099 O O . PHE C 1 274 ? -73.567 -2.890 73.712 1.00 183.00 ? 273 PHE C O 1 ATOM 7100 C CB . PHE C 1 274 ? -75.877 -5.002 72.727 1.00 183.00 ? 273 PHE C CB 1 ATOM 7101 C CG . PHE C 1 274 ? -76.491 -3.644 72.568 1.00 183.00 ? 273 PHE C CG 1 ATOM 7102 C CD1 . PHE C 1 274 ? -76.453 -2.992 71.342 1.00 183.00 ? 273 PHE C CD1 1 ATOM 7103 C CD2 . PHE C 1 274 ? -77.101 -3.011 73.646 1.00 183.00 ? 273 PHE C CD2 1 ATOM 7104 C CE1 . PHE C 1 274 ? -77.015 -1.730 71.190 1.00 183.00 ? 273 PHE C CE1 1 ATOM 7105 C CE2 . PHE C 1 274 ? -77.666 -1.749 73.505 1.00 183.00 ? 273 PHE C CE2 1 ATOM 7106 C CZ . PHE C 1 274 ? -77.624 -1.106 72.274 1.00 183.00 ? 273 PHE C CZ 1 ATOM 7107 N N . TYR C 1 275 ? -73.851 -4.588 75.172 1.00 183.00 ? 274 TYR C N 1 ATOM 7108 C CA . TYR C 1 275 ? -73.394 -3.839 76.355 1.00 183.00 ? 274 TYR C CA 1 ATOM 7109 C C . TYR C 1 275 ? -71.966 -3.329 76.176 1.00 183.00 ? 274 TYR C C 1 ATOM 7110 O O . TYR C 1 275 ? -71.638 -2.212 76.579 1.00 183.00 ? 274 TYR C O 1 ATOM 7111 C CB . TYR C 1 275 ? -73.473 -4.726 77.607 1.00 183.00 ? 274 TYR C CB 1 ATOM 7112 C CG . TYR C 1 275 ? -73.287 -3.994 78.921 1.00 183.00 ? 274 TYR C CG 1 ATOM 7113 C CD1 . TYR C 1 275 ? -74.375 -3.422 79.581 1.00 183.00 ? 274 TYR C CD1 1 ATOM 7114 C CD2 . TYR C 1 275 ? -72.028 -3.889 79.515 1.00 183.00 ? 274 TYR C CD2 1 ATOM 7115 C CE1 . TYR C 1 275 ? -74.213 -2.753 80.793 1.00 183.00 ? 274 TYR C CE1 1 ATOM 7116 C CE2 . TYR C 1 275 ? -71.856 -3.222 80.725 1.00 183.00 ? 274 TYR C CE2 1 ATOM 7117 C CZ . TYR C 1 275 ? -72.950 -2.657 81.359 1.00 183.00 ? 274 TYR C CZ 1 ATOM 7118 O OH . TYR C 1 275 ? -72.782 -1.996 82.557 1.00 183.00 ? 274 TYR C OH 1 ATOM 7119 N N . ILE C 1 276 ? -71.128 -4.164 75.568 1.00 183.00 ? 275 ILE C N 1 ATOM 7120 C CA . ILE C 1 276 ? -69.746 -3.809 75.275 1.00 183.00 ? 275 ILE C CA 1 ATOM 7121 C C . ILE C 1 276 ? -69.685 -2.809 74.122 1.00 183.00 ? 275 ILE C C 1 ATOM 7122 O O . ILE C 1 276 ? -68.910 -1.856 74.166 1.00 183.00 ? 275 ILE C O 1 ATOM 7123 C CB . ILE C 1 276 ? -68.901 -5.064 74.936 1.00 183.00 ? 275 ILE C CB 1 ATOM 7124 C CG1 . ILE C 1 276 ? -68.832 -5.997 76.148 1.00 183.00 ? 275 ILE C CG1 1 ATOM 7125 C CG2 . ILE C 1 276 ? -67.484 -4.676 74.515 1.00 183.00 ? 275 ILE C CG2 1 ATOM 7126 C CD1 . ILE C 1 276 ? -68.376 -7.405 75.826 1.00 183.00 ? 275 ILE C CD1 1 ATOM 7127 N N . PHE C 1 277 ? -70.500 -3.022 73.092 1.00 183.00 ? 276 PHE C N 1 ATOM 7128 C CA . PHE C 1 277 ? -70.513 -2.124 71.939 1.00 183.00 ? 276 PHE C CA 1 ATOM 7129 C C . PHE C 1 277 ? -71.025 -0.721 72.296 1.00 183.00 ? 276 PHE C C 1 ATOM 7130 O O . PHE C 1 277 ? -70.739 0.240 71.585 1.00 183.00 ? 276 PHE C O 1 ATOM 7131 C CB . PHE C 1 277 ? -71.330 -2.722 70.790 1.00 183.00 ? 276 PHE C CB 1 ATOM 7132 C CG . PHE C 1 277 ? -71.350 -1.867 69.555 1.00 183.00 ? 276 PHE C CG 1 ATOM 7133 C CD1 . PHE C 1 277 ? -70.163 -1.492 68.937 1.00 183.00 ? 276 PHE C CD1 1 ATOM 7134 C CD2 . PHE C 1 277 ? -72.550 -1.429 69.014 1.00 183.00 ? 276 PHE C CD2 1 ATOM 7135 C CE1 . PHE C 1 277 ? -70.172 -0.694 67.799 1.00 183.00 ? 276 PHE C CE1 1 ATOM 7136 C CE2 . PHE C 1 277 ? -72.568 -0.632 67.874 1.00 183.00 ? 276 PHE C CE2 1 ATOM 7137 C CZ . PHE C 1 277 ? -71.376 -0.265 67.267 1.00 183.00 ? 276 PHE C CZ 1 ATOM 7138 N N . THR C 1 278 ? -71.780 -0.610 73.388 1.00 183.00 ? 277 THR C N 1 ATOM 7139 C CA . THR C 1 278 ? -72.166 0.694 73.936 1.00 183.00 ? 277 THR C CA 1 ATOM 7140 C C . THR C 1 278 ? -71.042 1.229 74.824 1.00 183.00 ? 277 THR C C 1 ATOM 7141 O O . THR C 1 278 ? -70.657 2.396 74.715 1.00 183.00 ? 277 THR C O 1 ATOM 7142 C CB . THR C 1 278 ? -73.466 0.608 74.771 1.00 183.00 ? 277 THR C CB 1 ATOM 7143 O OG1 . THR C 1 278 ? -74.427 -0.208 74.091 1.00 183.00 ? 277 THR C OG1 1 ATOM 7144 C CG2 . THR C 1 278 ? -74.061 1.994 74.998 1.00 183.00 ? 277 THR C CG2 1 ATOM 7145 N N . HIS C 1 279 ? -70.529 0.363 75.698 1.00 183.00 ? 278 HIS C N 1 ATOM 7146 C CA . HIS C 1 279 ? -69.449 0.711 76.626 1.00 183.00 ? 278 HIS C CA 1 ATOM 7147 C C . HIS C 1 279 ? -68.090 0.400 75.992 1.00 183.00 ? 278 HIS C C 1 ATOM 7148 O O . HIS C 1 279 ? -67.372 -0.499 76.436 1.00 183.00 ? 278 HIS C O 1 ATOM 7149 C CB . HIS C 1 279 ? -69.616 -0.060 77.942 1.00 183.00 ? 278 HIS C CB 1 ATOM 7150 C CG . HIS C 1 279 ? -70.889 0.248 78.667 1.00 183.00 ? 278 HIS C CG 1 ATOM 7151 N ND1 . HIS C 1 279 ? -72.132 0.038 78.109 1.00 183.00 ? 278 HIS C ND1 1 ATOM 7152 C CD2 . HIS C 1 279 ? -71.111 0.744 79.907 1.00 183.00 ? 278 HIS C CD2 1 ATOM 7153 C CE1 . HIS C 1 279 ? -73.065 0.400 78.972 1.00 183.00 ? 278 HIS C CE1 1 ATOM 7154 N NE2 . HIS C 1 279 ? -72.473 0.829 80.072 1.00 183.00 ? 278 HIS C NE2 1 ATOM 7155 N N . GLN C 1 280 ? -67.744 1.160 74.956 1.00 183.00 ? 279 GLN C N 1 ATOM 7156 C CA . GLN C 1 280 ? -66.577 0.869 74.116 1.00 183.00 ? 279 GLN C CA 1 ATOM 7157 C C . GLN C 1 280 ? -65.253 1.070 74.854 1.00 183.00 ? 279 GLN C C 1 ATOM 7158 O O . GLN C 1 280 ? -64.578 2.085 74.671 1.00 183.00 ? 279 GLN C O 1 ATOM 7159 C CB . GLN C 1 280 ? -66.615 1.746 72.858 1.00 183.00 ? 279 GLN C CB 1 ATOM 7160 C CG . GLN C 1 280 ? -67.838 1.503 71.967 1.00 183.00 ? 279 GLN C CG 1 ATOM 7161 C CD . GLN C 1 280 ? -68.441 2.785 71.392 1.00 183.00 ? 279 GLN C CD 1 ATOM 7162 O OE1 . GLN C 1 280 ? -67.780 3.822 71.311 1.00 183.00 ? 279 GLN C OE1 1 ATOM 7163 N NE2 . GLN C 1 280 ? -69.707 2.711 70.992 1.00 183.00 ? 279 GLN C NE2 1 ATOM 7164 N N . GLY C 1 281 ? -64.888 0.093 75.681 1.00 183.00 ? 280 GLY C N 1 ATOM 7165 C CA . GLY C 1 281 ? -63.633 0.128 76.434 1.00 183.00 ? 280 GLY C CA 1 ATOM 7166 C C . GLY C 1 281 ? -63.784 0.409 77.920 1.00 183.00 ? 280 GLY C C 1 ATOM 7167 O O . GLY C 1 281 ? -62.915 1.034 78.527 1.00 183.00 ? 280 GLY C O 1 ATOM 7168 N N . SER C 1 282 ? -64.879 -0.054 78.514 1.00 183.00 ? 281 SER C N 1 ATOM 7169 C CA . SER C 1 282 ? -65.054 0.023 79.961 1.00 183.00 ? 281 SER C CA 1 ATOM 7170 C C . SER C 1 282 ? -64.221 -1.077 80.616 1.00 183.00 ? 281 SER C C 1 ATOM 7171 O O . SER C 1 282 ? -63.606 -1.884 79.918 1.00 183.00 ? 281 SER C O 1 ATOM 7172 C CB . SER C 1 282 ? -66.529 -0.131 80.327 1.00 183.00 ? 281 SER C CB 1 ATOM 7173 O OG . SER C 1 282 ? -66.732 0.042 81.718 1.00 183.00 ? 281 SER C OG 1 ATOM 7174 N N . ASP C 1 283 ? -64.215 -1.126 81.947 1.00 183.00 ? 282 ASP C N 1 ATOM 7175 C CA . ASP C 1 283 ? -63.421 -2.122 82.683 1.00 183.00 ? 282 ASP C CA 1 ATOM 7176 C C . ASP C 1 283 ? -64.127 -3.487 82.759 1.00 183.00 ? 282 ASP C C 1 ATOM 7177 O O . ASP C 1 283 ? -64.146 -4.131 83.811 1.00 183.00 ? 282 ASP C O 1 ATOM 7178 C CB . ASP C 1 283 ? -63.090 -1.601 84.090 1.00 183.00 ? 282 ASP C CB 1 ATOM 7179 C CG . ASP C 1 283 ? -61.923 -2.333 84.736 1.00 183.00 ? 282 ASP C CG 1 ATOM 7180 O OD1 . ASP C 1 283 ? -62.057 -2.756 85.902 1.00 183.00 ? 282 ASP C OD1 1 ATOM 7181 O OD2 . ASP C 1 283 ? -60.872 -2.484 84.083 1.00 183.00 ? 282 ASP C OD2 1 ATOM 7182 N N . PHE C 1 284 ? -64.693 -3.928 81.636 1.00 183.00 ? 283 PHE C N 1 ATOM 7183 C CA . PHE C 1 284 ? -65.365 -5.223 81.562 1.00 183.00 ? 283 PHE C CA 1 ATOM 7184 C C . PHE C 1 284 ? -64.317 -6.322 81.443 1.00 183.00 ? 283 PHE C C 1 ATOM 7185 O O . PHE C 1 284 ? -63.363 -6.203 80.674 1.00 183.00 ? 283 PHE C O 1 ATOM 7186 C CB . PHE C 1 284 ? -66.367 -5.274 80.397 1.00 183.00 ? 283 PHE C CB 1 ATOM 7187 C CG . PHE C 1 284 ? -65.736 -5.193 79.034 1.00 183.00 ? 283 PHE C CG 1 ATOM 7188 C CD1 . PHE C 1 284 ? -65.509 -3.965 78.434 1.00 183.00 ? 283 PHE C CD1 1 ATOM 7189 C CD2 . PHE C 1 284 ? -65.389 -6.345 78.345 1.00 183.00 ? 283 PHE C CD2 1 ATOM 7190 C CE1 . PHE C 1 284 ? -64.935 -3.887 77.182 1.00 183.00 ? 283 PHE C CE1 1 ATOM 7191 C CE2 . PHE C 1 284 ? -64.815 -6.274 77.091 1.00 183.00 ? 283 PHE C CE2 1 ATOM 7192 C CZ . PHE C 1 284 ? -64.589 -5.043 76.509 1.00 183.00 ? 283 PHE C CZ 1 ATOM 7193 N N . GLY C 1 285 ? -64.505 -7.391 82.210 1.00 183.00 ? 284 GLY C N 1 ATOM 7194 C CA . GLY C 1 285 ? -63.487 -8.428 82.361 1.00 183.00 ? 284 GLY C CA 1 ATOM 7195 C C . GLY C 1 285 ? -63.356 -9.383 81.188 1.00 183.00 ? 284 GLY C C 1 ATOM 7196 O O . GLY C 1 285 ? -63.921 -9.140 80.119 1.00 183.00 ? 284 GLY C O 1 ATOM 7197 N N . PRO C 1 286 ? -62.590 -10.473 81.378 1.00 183.00 ? 285 PRO C N 1 ATOM 7198 C CA . PRO C 1 286 ? -62.455 -11.538 80.387 1.00 183.00 ? 285 PRO C CA 1 ATOM 7199 C C . PRO C 1 286 ? -63.579 -12.575 80.474 1.00 183.00 ? 285 PRO C C 1 ATOM 7200 O O . PRO C 1 286 ? -64.155 -12.949 79.450 1.00 183.00 ? 285 PRO C O 1 ATOM 7201 C CB . PRO C 1 286 ? -61.107 -12.170 80.736 1.00 183.00 ? 285 PRO C CB 1 ATOM 7202 C CG . PRO C 1 286 ? -60.893 -11.875 82.184 1.00 183.00 ? 285 PRO C CG 1 ATOM 7203 C CD . PRO C 1 286 ? -61.782 -10.734 82.583 1.00 183.00 ? 285 PRO C CD 1 ATOM 7204 N N . ILE C 1 287 ? -63.875 -13.031 81.690 1.00 183.00 ? 286 ILE C N 1 ATOM 7205 C CA . ILE C 1 287 ? -64.954 -13.996 81.943 1.00 183.00 ? 286 ILE C CA 1 ATOM 7206 C C . ILE C 1 287 ? -66.251 -13.499 81.302 1.00 183.00 ? 286 ILE C C 1 ATOM 7207 O O . ILE C 1 287 ? -66.907 -14.213 80.540 1.00 183.00 ? 286 ILE C O 1 ATOM 7208 C CB . ILE C 1 287 ? -65.244 -14.202 83.476 1.00 183.00 ? 286 ILE C CB 1 ATOM 7209 C CG1 . ILE C 1 287 ? -64.024 -13.929 84.376 1.00 183.00 ? 286 ILE C CG1 1 ATOM 7210 C CG2 . ILE C 1 287 ? -65.791 -15.599 83.732 1.00 183.00 ? 286 ILE C CG2 1 ATOM 7211 C CD1 . ILE C 1 287 ? -62.828 -14.834 84.140 1.00 183.00 ? 286 ILE C CD1 1 ATOM 7212 N N . PHE C 1 288 ? -66.582 -12.254 81.637 1.00 183.00 ? 287 PHE C N 1 ATOM 7213 C CA . PHE C 1 288 ? -67.766 -11.530 81.168 1.00 183.00 ? 287 PHE C CA 1 ATOM 7214 C C . PHE C 1 288 ? -68.174 -11.807 79.717 1.00 183.00 ? 287 PHE C C 1 ATOM 7215 O O . PHE C 1 288 ? -69.348 -12.037 79.440 1.00 183.00 ? 287 PHE C O 1 ATOM 7216 C CB . PHE C 1 288 ? -67.502 -10.032 81.365 1.00 183.00 ? 287 PHE C CB 1 ATOM 7217 C CG . PHE C 1 288 ? -68.616 -9.134 80.906 1.00 183.00 ? 287 PHE C CG 1 ATOM 7218 C CD1 . PHE C 1 288 ? -69.832 -9.107 81.578 1.00 183.00 ? 287 PHE C CD1 1 ATOM 7219 C CD2 . PHE C 1 288 ? -68.429 -8.277 79.829 1.00 183.00 ? 287 PHE C CD2 1 ATOM 7220 C CE1 . PHE C 1 288 ? -70.856 -8.257 81.165 1.00 183.00 ? 287 PHE C CE1 1 ATOM 7221 C CE2 . PHE C 1 288 ? -69.442 -7.424 79.414 1.00 183.00 ? 287 PHE C CE2 1 ATOM 7222 C CZ . PHE C 1 288 ? -70.659 -7.413 80.082 1.00 183.00 ? 287 PHE C CZ 1 ATOM 7223 N N . MET C 1 289 ? -67.208 -11.788 78.803 1.00 183.00 ? 288 MET C N 1 ATOM 7224 C CA . MET C 1 289 ? -67.484 -11.973 77.375 1.00 183.00 ? 288 MET C CA 1 ATOM 7225 C C . MET C 1 289 ? -67.319 -13.427 76.923 1.00 183.00 ? 288 MET C C 1 ATOM 7226 O O . MET C 1 289 ? -67.999 -13.876 75.999 1.00 183.00 ? 288 MET C O 1 ATOM 7227 C CB . MET C 1 289 ? -66.569 -11.063 76.552 1.00 183.00 ? 288 MET C CB 1 ATOM 7228 C CG . MET C 1 289 ? -66.743 -11.163 75.039 1.00 183.00 ? 288 MET C CG 1 ATOM 7229 S SD . MET C 1 289 ? -68.444 -10.950 74.483 1.00 183.00 ? 288 MET C SD 1 ATOM 7230 C CE . MET C 1 289 ? -68.235 -11.110 72.708 1.00 183.00 ? 288 MET C CE 1 ATOM 7231 N N . THR C 1 290 ? -66.414 -14.156 77.568 1.00 183.00 ? 289 THR C N 1 ATOM 7232 C CA . THR C 1 290 ? -66.129 -15.536 77.194 1.00 183.00 ? 289 THR C CA 1 ATOM 7233 C C . THR C 1 290 ? -67.316 -16.445 77.492 1.00 183.00 ? 289 THR C C 1 ATOM 7234 O O . THR C 1 290 ? -67.916 -17.007 76.580 1.00 183.00 ? 289 THR C O 1 ATOM 7235 C CB . THR C 1 290 ? -64.888 -16.070 77.940 1.00 183.00 ? 289 THR C CB 1 ATOM 7236 O OG1 . THR C 1 290 ? -63.838 -15.103 77.870 1.00 183.00 ? 289 THR C OG1 1 ATOM 7237 C CG2 . THR C 1 290 ? -64.405 -17.373 77.331 1.00 183.00 ? 289 THR C CG2 1 ATOM 7238 N N . ILE C 1 291 ? -67.669 -16.546 78.771 1.00 183.00 ? 290 ILE C N 1 ATOM 7239 C CA . ILE C 1 291 ? -68.645 -17.533 79.257 1.00 183.00 ? 290 ILE C CA 1 ATOM 7240 C C . ILE C 1 291 ? -69.906 -17.655 78.397 1.00 183.00 ? 290 ILE C C 1 ATOM 7241 O O . ILE C 1 291 ? -70.282 -18.766 78.019 1.00 183.00 ? 290 ILE C O 1 ATOM 7242 C CB . ILE C 1 291 ? -69.052 -17.257 80.734 1.00 183.00 ? 290 ILE C CB 1 ATOM 7243 C CG1 . ILE C 1 291 ? -67.849 -17.416 81.678 1.00 183.00 ? 290 ILE C CG1 1 ATOM 7244 C CG2 . ILE C 1 291 ? -70.197 -18.173 81.178 1.00 183.00 ? 290 ILE C CG2 1 ATOM 7245 C CD1 . ILE C 1 291 ? -67.219 -18.808 81.727 1.00 183.00 ? 290 ILE C CD1 1 ATOM 7246 N N . PRO C 1 292 ? -70.570 -16.527 78.093 1.00 183.00 ? 291 PRO C N 1 ATOM 7247 C CA . PRO C 1 292 ? -71.773 -16.636 77.276 1.00 183.00 ? 291 PRO C CA 1 ATOM 7248 C C . PRO C 1 292 ? -71.512 -17.200 75.881 1.00 183.00 ? 291 PRO C C 1 ATOM 7249 O O . PRO C 1 292 ? -72.367 -17.890 75.340 1.00 183.00 ? 291 PRO C O 1 ATOM 7250 C CB . PRO C 1 292 ? -72.276 -15.193 77.194 1.00 183.00 ? 291 PRO C CB 1 ATOM 7251 C CG . PRO C 1 292 ? -71.093 -14.366 77.455 1.00 183.00 ? 291 PRO C CG 1 ATOM 7252 C CD . PRO C 1 292 ? -70.299 -15.128 78.459 1.00 183.00 ? 291 PRO C CD 1 ATOM 7253 N N . ALA C 1 293 ? -70.348 -16.914 75.308 1.00 183.00 ? 292 ALA C N 1 ATOM 7254 C CA . ALA C 1 293 ? -69.983 -17.494 74.018 1.00 183.00 ? 292 ALA C CA 1 ATOM 7255 C C . ALA C 1 293 ? -69.976 -19.021 74.098 1.00 183.00 ? 292 ALA C C 1 ATOM 7256 O O . ALA C 1 293 ? -70.665 -19.690 73.327 1.00 183.00 ? 292 ALA C O 1 ATOM 7257 C CB . ALA C 1 293 ? -68.625 -16.979 73.559 1.00 183.00 ? 292 ALA C CB 1 ATOM 7258 N N . PHE C 1 294 ? -69.209 -19.559 75.048 1.00 183.00 ? 293 PHE C N 1 ATOM 7259 C CA . PHE C 1 294 ? -69.078 -21.015 75.223 1.00 183.00 ? 293 PHE C CA 1 ATOM 7260 C C . PHE C 1 294 ? -70.366 -21.657 75.743 1.00 183.00 ? 293 PHE C C 1 ATOM 7261 O O . PHE C 1 294 ? -70.623 -22.831 75.485 1.00 183.00 ? 293 PHE C O 1 ATOM 7262 C CB . PHE C 1 294 ? -67.898 -21.368 76.146 1.00 183.00 ? 293 PHE C CB 1 ATOM 7263 C CG . PHE C 1 294 ? -66.542 -21.244 75.485 1.00 183.00 ? 293 PHE C CG 1 ATOM 7264 C CD1 . PHE C 1 294 ? -65.788 -20.088 75.629 1.00 183.00 ? 293 PHE C CD1 1 ATOM 7265 C CD2 . PHE C 1 294 ? -66.018 -22.286 74.725 1.00 183.00 ? 293 PHE C CD2 1 ATOM 7266 C CE1 . PHE C 1 294 ? -64.542 -19.968 75.026 1.00 183.00 ? 293 PHE C CE1 1 ATOM 7267 C CE2 . PHE C 1 294 ? -64.771 -22.167 74.120 1.00 183.00 ? 293 PHE C CE2 1 ATOM 7268 C CZ . PHE C 1 294 ? -64.036 -21.010 74.273 1.00 183.00 ? 293 PHE C CZ 1 ATOM 7269 N N . PHE C 1 295 ? -71.166 -20.890 76.477 1.00 183.00 ? 294 PHE C N 1 ATOM 7270 C CA . PHE C 1 295 ? -72.512 -21.324 76.841 1.00 183.00 ? 294 PHE C CA 1 ATOM 7271 C C . PHE C 1 295 ? -73.426 -21.278 75.617 1.00 183.00 ? 294 PHE C C 1 ATOM 7272 O O . PHE C 1 295 ? -74.310 -22.119 75.465 1.00 183.00 ? 294 PHE C O 1 ATOM 7273 C CB . PHE C 1 295 ? -73.074 -20.461 77.971 1.00 183.00 ? 294 PHE C CB 1 ATOM 7274 C CG . PHE C 1 295 ? -74.365 -20.976 78.547 1.00 183.00 ? 294 PHE C CG 1 ATOM 7275 C CD1 . PHE C 1 295 ? -74.416 -22.218 79.166 1.00 183.00 ? 294 PHE C CD1 1 ATOM 7276 C CD2 . PHE C 1 295 ? -75.524 -20.213 78.484 1.00 183.00 ? 294 PHE C CD2 1 ATOM 7277 C CE1 . PHE C 1 295 ? -75.601 -22.697 79.702 1.00 183.00 ? 294 PHE C CE1 1 ATOM 7278 C CE2 . PHE C 1 295 ? -76.714 -20.684 79.020 1.00 183.00 ? 294 PHE C CE2 1 ATOM 7279 C CZ . PHE C 1 295 ? -76.753 -21.927 79.630 1.00 183.00 ? 294 PHE C CZ 1 ATOM 7280 N N . ALA C 1 296 ? -73.201 -20.292 74.750 1.00 183.00 ? 295 ALA C N 1 ATOM 7281 C CA . ALA C 1 296 ? -73.929 -20.182 73.489 1.00 183.00 ? 295 ALA C CA 1 ATOM 7282 C C . ALA C 1 296 ? -73.458 -21.213 72.470 1.00 183.00 ? 295 ALA C C 1 ATOM 7283 O O . ALA C 1 296 ? -74.220 -21.605 71.589 1.00 183.00 ? 295 ALA C O 1 ATOM 7284 C CB . ALA C 1 296 ? -73.785 -18.788 72.913 1.00 183.00 ? 295 ALA C CB 1 ATOM 7285 N N . LYS C 1 297 ? -72.210 -21.656 72.591 1.00 183.00 ? 296 LYS C N 1 ATOM 7286 C CA . LYS C 1 297 ? -71.630 -22.605 71.633 1.00 183.00 ? 296 LYS C CA 1 ATOM 7287 C C . LYS C 1 297 ? -72.011 -24.078 71.880 1.00 183.00 ? 296 LYS C C 1 ATOM 7288 O O . LYS C 1 297 ? -71.354 -24.985 71.366 1.00 183.00 ? 296 LYS C O 1 ATOM 7289 C CB . LYS C 1 297 ? -70.103 -22.441 71.578 1.00 183.00 ? 296 LYS C CB 1 ATOM 7290 C CG . LYS C 1 297 ? -69.630 -21.314 70.664 1.00 183.00 ? 296 LYS C CG 1 ATOM 7291 C CD . LYS C 1 297 ? -68.111 -21.274 70.582 1.00 183.00 ? 296 LYS C CD 1 ATOM 7292 C CE . LYS C 1 297 ? -67.633 -20.441 69.409 1.00 183.00 ? 296 LYS C CE 1 ATOM 7293 N NZ . LYS C 1 297 ? -66.163 -20.563 69.236 1.00 183.00 ? 296 LYS C NZ 1 ATOM 7294 N N . THR C 1 298 ? -73.072 -24.315 72.650 1.00 183.00 ? 297 THR C N 1 ATOM 7295 C CA . THR C 1 298 ? -73.708 -25.633 72.702 1.00 183.00 ? 297 THR C CA 1 ATOM 7296 C C . THR C 1 298 ? -74.678 -25.821 71.529 1.00 183.00 ? 297 THR C C 1 ATOM 7297 O O . THR C 1 298 ? -75.344 -26.851 71.433 1.00 183.00 ? 297 THR C O 1 ATOM 7298 C CB . THR C 1 298 ? -74.476 -25.844 74.026 1.00 183.00 ? 297 THR C CB 1 ATOM 7299 O OG1 . THR C 1 298 ? -75.205 -24.657 74.355 1.00 183.00 ? 297 THR C OG1 1 ATOM 7300 C CG2 . THR C 1 298 ? -73.519 -26.175 75.155 1.00 183.00 ? 297 THR C CG2 1 ATOM 7301 N N . SER C 1 299 ? -74.743 -24.825 70.642 1.00 183.00 ? 298 SER C N 1 ATOM 7302 C CA . SER C 1 299 ? -75.652 -24.814 69.490 1.00 183.00 ? 298 SER C CA 1 ATOM 7303 C C . SER C 1 299 ? -75.684 -26.121 68.704 1.00 183.00 ? 298 SER C C 1 ATOM 7304 O O . SER C 1 299 ? -76.751 -26.576 68.294 1.00 183.00 ? 298 SER C O 1 ATOM 7305 C CB . SER C 1 299 ? -75.271 -23.680 68.535 1.00 183.00 ? 298 SER C CB 1 ATOM 7306 O OG . SER C 1 299 ? -74.042 -23.954 67.889 1.00 183.00 ? 298 SER C OG 1 ATOM 7307 N N . ALA C 1 300 ? -74.515 -26.718 68.500 1.00 183.00 ? 299 ALA C N 1 ATOM 7308 C CA . ALA C 1 300 ? -74.389 -27.896 67.643 1.00 183.00 ? 299 ALA C CA 1 ATOM 7309 C C . ALA C 1 300 ? -74.769 -29.214 68.321 1.00 183.00 ? 299 ALA C C 1 ATOM 7310 O O . ALA C 1 300 ? -74.799 -30.256 67.664 1.00 183.00 ? 299 ALA C O 1 ATOM 7311 C CB . ALA C 1 300 ? -72.971 -27.984 67.094 1.00 183.00 ? 299 ALA C CB 1 ATOM 7312 N N . VAL C 1 301 ? -75.064 -29.173 69.619 1.00 183.00 ? 300 VAL C N 1 ATOM 7313 C CA . VAL C 1 301 ? -75.347 -30.389 70.379 1.00 183.00 ? 300 VAL C CA 1 ATOM 7314 C C . VAL C 1 301 ? -76.832 -30.551 70.721 1.00 183.00 ? 300 VAL C C 1 ATOM 7315 O O . VAL C 1 301 ? -77.336 -31.667 70.684 1.00 183.00 ? 300 VAL C O 1 ATOM 7316 C CB . VAL C 1 301 ? -74.524 -30.458 71.687 1.00 183.00 ? 300 VAL C CB 1 ATOM 7317 C CG1 . VAL C 1 301 ? -74.467 -31.892 72.206 1.00 183.00 ? 300 VAL C CG1 1 ATOM 7318 C CG2 . VAL C 1 301 ? -73.117 -29.932 71.468 1.00 183.00 ? 300 VAL C CG2 1 ATOM 7319 N N . TYR C 1 302 ? -77.526 -29.461 71.059 1.00 183.00 ? 301 TYR C N 1 ATOM 7320 C CA . TYR C 1 302 ? -78.939 -29.555 71.474 1.00 183.00 ? 301 TYR C CA 1 ATOM 7321 C C . TYR C 1 302 ? -79.927 -29.679 70.310 1.00 183.00 ? 301 TYR C C 1 ATOM 7322 O O . TYR C 1 302 ? -81.092 -30.005 70.532 1.00 183.00 ? 301 TYR C O 1 ATOM 7323 C CB . TYR C 1 302 ? -79.346 -28.389 72.401 1.00 183.00 ? 301 TYR C CB 1 ATOM 7324 C CG . TYR C 1 302 ? -79.333 -27.002 71.782 1.00 183.00 ? 301 TYR C CG 1 ATOM 7325 C CD1 . TYR C 1 302 ? -80.241 -26.646 70.785 1.00 183.00 ? 301 TYR C CD1 1 ATOM 7326 C CD2 . TYR C 1 302 ? -78.432 -26.035 72.218 1.00 183.00 ? 301 TYR C CD2 1 ATOM 7327 C CE1 . TYR C 1 302 ? -80.234 -25.374 70.224 1.00 183.00 ? 301 TYR C CE1 1 ATOM 7328 C CE2 . TYR C 1 302 ? -78.422 -24.759 71.664 1.00 183.00 ? 301 TYR C CE2 1 ATOM 7329 C CZ . TYR C 1 302 ? -79.324 -24.437 70.666 1.00 183.00 ? 301 TYR C CZ 1 ATOM 7330 O OH . TYR C 1 302 ? -79.316 -23.179 70.109 1.00 183.00 ? 301 TYR C OH 1 ATOM 7331 N N . ASN C 1 303 ? -79.471 -29.416 69.086 1.00 183.00 ? 302 ASN C N 1 ATOM 7332 C CA . ASN C 1 303 ? -80.344 -29.485 67.910 1.00 183.00 ? 302 ASN C CA 1 ATOM 7333 C C . ASN C 1 303 ? -80.968 -30.867 67.683 1.00 183.00 ? 302 ASN C C 1 ATOM 7334 O O . ASN C 1 303 ? -82.191 -30.966 67.557 1.00 183.00 ? 302 ASN C O 1 ATOM 7335 C CB . ASN C 1 303 ? -79.609 -29.031 66.636 1.00 183.00 ? 302 ASN C CB 1 ATOM 7336 C CG . ASN C 1 303 ? -79.459 -27.527 66.547 1.00 183.00 ? 302 ASN C CG 1 ATOM 7337 O OD1 . ASN C 1 303 ? -80.310 -26.773 67.018 1.00 183.00 ? 302 ASN C OD1 1 ATOM 7338 N ND2 . ASN C 1 303 ? -78.378 -27.081 65.922 1.00 183.00 ? 302 ASN C ND2 1 ATOM 7339 N N . PRO C 1 304 ? -80.142 -31.935 67.631 1.00 183.00 ? 303 PRO C N 1 ATOM 7340 C CA . PRO C 1 304 ? -80.689 -33.261 67.331 1.00 183.00 ? 303 PRO C CA 1 ATOM 7341 C C . PRO C 1 304 ? -81.185 -34.075 68.541 1.00 183.00 ? 303 PRO C C 1 ATOM 7342 O O . PRO C 1 304 ? -81.760 -35.145 68.345 1.00 183.00 ? 303 PRO C O 1 ATOM 7343 C CB . PRO C 1 304 ? -79.513 -33.984 66.656 1.00 183.00 ? 303 PRO C CB 1 ATOM 7344 C CG . PRO C 1 304 ? -78.285 -33.115 66.898 1.00 183.00 ? 303 PRO C CG 1 ATOM 7345 C CD . PRO C 1 304 ? -78.686 -32.011 67.825 1.00 183.00 ? 303 PRO C CD 1 ATOM 7346 N N . VAL C 1 305 ? -80.976 -33.582 69.764 1.00 183.00 ? 304 VAL C N 1 ATOM 7347 C CA . VAL C 1 305 ? -81.414 -34.303 70.970 1.00 183.00 ? 304 VAL C CA 1 ATOM 7348 C C . VAL C 1 305 ? -82.932 -34.214 71.102 1.00 183.00 ? 304 VAL C C 1 ATOM 7349 O O . VAL C 1 305 ? -83.607 -35.222 71.308 1.00 183.00 ? 304 VAL C O 1 ATOM 7350 C CB . VAL C 1 305 ? -80.779 -33.753 72.275 1.00 183.00 ? 304 VAL C CB 1 ATOM 7351 C CG1 . VAL C 1 305 ? -81.085 -34.677 73.450 1.00 183.00 ? 304 VAL C CG1 1 ATOM 7352 C CG2 . VAL C 1 305 ? -79.282 -33.600 72.134 1.00 183.00 ? 304 VAL C CG2 1 ATOM 7353 N N . ILE C 1 306 ? -83.452 -32.998 70.973 1.00 183.00 ? 305 ILE C N 1 ATOM 7354 C CA . ILE C 1 306 ? -84.891 -32.744 71.039 1.00 183.00 ? 305 ILE C CA 1 ATOM 7355 C C . ILE C 1 306 ? -85.565 -33.229 69.745 1.00 183.00 ? 305 ILE C C 1 ATOM 7356 O O . ILE C 1 306 ? -86.738 -33.610 69.746 1.00 183.00 ? 305 ILE C O 1 ATOM 7357 C CB . ILE C 1 306 ? -85.179 -31.239 71.290 1.00 183.00 ? 305 ILE C CB 1 ATOM 7358 C CG1 . ILE C 1 306 ? -84.443 -30.759 72.551 1.00 183.00 ? 305 ILE C CG1 1 ATOM 7359 C CG2 . ILE C 1 306 ? -86.683 -30.988 71.428 1.00 183.00 ? 305 ILE C CG2 1 ATOM 7360 C CD1 . ILE C 1 306 ? -84.541 -29.268 72.814 1.00 183.00 ? 305 ILE C CD1 1 ATOM 7361 N N . TYR C 1 307 ? -84.801 -33.215 68.654 1.00 183.00 ? 306 TYR C N 1 ATOM 7362 C CA . TYR C 1 307 ? -85.209 -33.779 67.362 1.00 183.00 ? 306 TYR C CA 1 ATOM 7363 C C . TYR C 1 307 ? -85.435 -35.293 67.447 1.00 183.00 ? 306 TYR C C 1 ATOM 7364 O O . TYR C 1 307 ? -86.187 -35.860 66.654 1.00 183.00 ? 306 TYR C O 1 ATOM 7365 C CB . TYR C 1 307 ? -84.122 -33.463 66.329 1.00 183.00 ? 306 TYR C CB 1 ATOM 7366 C CG . TYR C 1 307 ? -84.370 -33.893 64.900 1.00 183.00 ? 306 TYR C CG 1 ATOM 7367 C CD1 . TYR C 1 307 ? -85.644 -33.860 64.337 1.00 183.00 ? 306 TYR C CD1 1 ATOM 7368 C CD2 . TYR C 1 307 ? -83.306 -34.283 64.090 1.00 183.00 ? 306 TYR C CD2 1 ATOM 7369 C CE1 . TYR C 1 307 ? -85.854 -34.239 63.014 1.00 183.00 ? 306 TYR C CE1 1 ATOM 7370 C CE2 . TYR C 1 307 ? -83.504 -34.659 62.771 1.00 183.00 ? 306 TYR C CE2 1 ATOM 7371 C CZ . TYR C 1 307 ? -84.779 -34.637 62.237 1.00 183.00 ? 306 TYR C CZ 1 ATOM 7372 O OH . TYR C 1 307 ? -84.975 -35.011 60.926 1.00 183.00 ? 306 TYR C OH 1 ATOM 7373 N N . ILE C 1 308 ? -84.772 -35.937 68.406 1.00 183.00 ? 307 ILE C N 1 ATOM 7374 C CA . ILE C 1 308 ? -84.981 -37.354 68.701 1.00 183.00 ? 307 ILE C CA 1 ATOM 7375 C C . ILE C 1 308 ? -85.994 -37.553 69.836 1.00 183.00 ? 307 ILE C C 1 ATOM 7376 O O . ILE C 1 308 ? -86.746 -38.523 69.821 1.00 183.00 ? 307 ILE C O 1 ATOM 7377 C CB . ILE C 1 308 ? -83.643 -38.044 69.058 1.00 183.00 ? 307 ILE C CB 1 ATOM 7378 C CG1 . ILE C 1 308 ? -82.731 -38.068 67.833 1.00 183.00 ? 307 ILE C CG1 1 ATOM 7379 C CG2 . ILE C 1 308 ? -83.863 -39.479 69.555 1.00 183.00 ? 307 ILE C CG2 1 ATOM 7380 C CD1 . ILE C 1 308 ? -81.268 -38.210 68.170 1.00 183.00 ? 307 ILE C CD1 1 ATOM 7381 N N . MET C 1 309 ? -86.025 -36.638 70.806 1.00 183.00 ? 308 MET C N 1 ATOM 7382 C CA . MET C 1 309 ? -86.913 -36.771 71.977 1.00 183.00 ? 308 MET C CA 1 ATOM 7383 C C . MET C 1 309 ? -88.358 -36.281 71.754 1.00 183.00 ? 308 MET C C 1 ATOM 7384 O O . MET C 1 309 ? -89.167 -36.321 72.684 1.00 183.00 ? 308 MET C O 1 ATOM 7385 C CB . MET C 1 309 ? -86.309 -36.044 73.186 1.00 183.00 ? 308 MET C CB 1 ATOM 7386 C CG . MET C 1 309 ? -85.113 -36.755 73.804 1.00 183.00 ? 308 MET C CG 1 ATOM 7387 S SD . MET C 1 309 ? -84.366 -35.845 75.175 1.00 183.00 ? 308 MET C SD 1 ATOM 7388 C CE . MET C 1 309 ? -85.658 -35.937 76.411 1.00 183.00 ? 308 MET C CE 1 ATOM 7389 N N . MET C 1 310 ? -88.683 -35.829 70.540 1.00 183.00 ? 309 MET C N 1 ATOM 7390 C CA . MET C 1 310 ? -90.036 -35.342 70.231 1.00 183.00 ? 309 MET C CA 1 ATOM 7391 C C . MET C 1 310 ? -90.657 -35.938 68.952 1.00 183.00 ? 309 MET C C 1 ATOM 7392 O O . MET C 1 310 ? -91.839 -36.285 68.946 1.00 183.00 ? 309 MET C O 1 ATOM 7393 C CB . MET C 1 310 ? -90.038 -33.809 70.168 1.00 183.00 ? 309 MET C CB 1 ATOM 7394 C CG . MET C 1 310 ? -89.756 -33.151 71.516 1.00 183.00 ? 309 MET C CG 1 ATOM 7395 S SD . MET C 1 310 ? -90.056 -31.373 71.545 1.00 183.00 ? 309 MET C SD 1 ATOM 7396 C CE . MET C 1 310 ? -91.851 -31.304 71.464 1.00 183.00 ? 309 MET C CE 1 ATOM 7397 N N . ASN C 1 311 ? -89.871 -36.062 67.882 1.00 183.00 ? 310 ASN C N 1 ATOM 7398 C CA . ASN C 1 311 ? -90.392 -36.527 66.590 1.00 183.00 ? 310 ASN C CA 1 ATOM 7399 C C . ASN C 1 311 ? -90.180 -38.028 66.359 1.00 183.00 ? 310 ASN C C 1 ATOM 7400 O O . ASN C 1 311 ? -89.059 -38.520 66.427 1.00 183.00 ? 310 ASN C O 1 ATOM 7401 C CB . ASN C 1 311 ? -89.750 -35.734 65.447 1.00 183.00 ? 310 ASN C CB 1 ATOM 7402 C CG . ASN C 1 311 ? -90.732 -35.415 64.333 1.00 183.00 ? 310 ASN C CG 1 ATOM 7403 O OD1 . ASN C 1 311 ? -91.502 -36.271 63.898 1.00 183.00 ? 310 ASN C OD1 1 ATOM 7404 N ND2 . ASN C 1 311 ? -90.707 -34.175 63.868 1.00 183.00 ? 310 ASN C ND2 1 ATOM 7405 N N . LYS C 1 312 ? -91.266 -38.729 66.038 1.00 183.00 ? 311 LYS C N 1 ATOM 7406 C CA . LYS C 1 312 ? -91.274 -40.192 65.890 1.00 183.00 ? 311 LYS C CA 1 ATOM 7407 C C . LYS C 1 312 ? -90.544 -40.702 64.637 1.00 183.00 ? 311 LYS C C 1 ATOM 7408 O O . LYS C 1 312 ? -89.681 -41.576 64.735 1.00 183.00 ? 311 LYS C O 1 ATOM 7409 C CB . LYS C 1 312 ? -92.733 -40.688 65.881 1.00 183.00 ? 311 LYS C CB 1 ATOM 7410 C CG . LYS C 1 312 ? -92.933 -42.205 65.771 1.00 183.00 ? 311 LYS C CG 1 ATOM 7411 C CD . LYS C 1 312 ? -94.394 -42.594 66.027 1.00 183.00 ? 311 LYS C CD 1 ATOM 7412 C CE . LYS C 1 312 ? -94.626 -44.090 65.860 1.00 183.00 ? 311 LYS C CE 1 ATOM 7413 N NZ . LYS C 1 312 ? -96.049 -44.464 66.082 1.00 183.00 ? 311 LYS C NZ 1 ATOM 7414 N N . GLN C 1 313 ? -90.905 -40.157 63.474 1.00 183.00 ? 312 GLN C N 1 ATOM 7415 C CA . GLN C 1 313 ? -90.402 -40.622 62.165 1.00 183.00 ? 312 GLN C CA 1 ATOM 7416 C C . GLN C 1 313 ? -88.877 -40.734 62.078 1.00 183.00 ? 312 GLN C C 1 ATOM 7417 O O . GLN C 1 313 ? -88.353 -41.625 61.403 1.00 183.00 ? 312 GLN C O 1 ATOM 7418 C CB . GLN C 1 313 ? -90.904 -39.701 61.046 1.00 183.00 ? 312 GLN C CB 1 ATOM 7419 C CG . GLN C 1 313 ? -90.352 -38.276 61.113 1.00 183.00 ? 312 GLN C CG 1 ATOM 7420 C CD . GLN C 1 313 ? -91.056 -37.318 60.174 1.00 183.00 ? 312 GLN C CD 1 ATOM 7421 O OE1 . GLN C 1 313 ? -90.411 -36.618 59.397 1.00 183.00 ? 312 GLN C OE1 1 ATOM 7422 N NE2 . GLN C 1 313 ? -92.383 -37.278 60.242 1.00 183.00 ? 312 GLN C NE2 1 ATOM 7423 N N . PHE C 1 314 ? -88.179 -39.816 62.746 1.00 183.00 ? 313 PHE C N 1 ATOM 7424 C CA . PHE C 1 314 ? -86.716 -39.826 62.814 1.00 183.00 ? 313 PHE C CA 1 ATOM 7425 C C . PHE C 1 314 ? -86.220 -40.621 64.031 1.00 183.00 ? 313 PHE C C 1 ATOM 7426 O O . PHE C 1 314 ? -85.279 -41.414 63.919 1.00 183.00 ? 313 PHE C O 1 ATOM 7427 C CB . PHE C 1 314 ? -86.175 -38.390 62.855 1.00 183.00 ? 313 PHE C CB 1 ATOM 7428 C CG . PHE C 1 314 ? -84.700 -38.304 63.133 1.00 183.00 ? 313 PHE C CG 1 ATOM 7429 C CD1 . PHE C 1 314 ? -83.788 -38.957 62.310 1.00 183.00 ? 313 PHE C CD1 1 ATOM 7430 C CD2 . PHE C 1 314 ? -84.222 -37.575 64.214 1.00 183.00 ? 313 PHE C CD2 1 ATOM 7431 C CE1 . PHE C 1 314 ? -82.427 -38.888 62.561 1.00 183.00 ? 313 PHE C CE1 1 ATOM 7432 C CE2 . PHE C 1 314 ? -82.864 -37.499 64.470 1.00 183.00 ? 313 PHE C CE2 1 ATOM 7433 C CZ . PHE C 1 314 ? -81.964 -38.157 63.642 1.00 183.00 ? 313 PHE C CZ 1 ATOM 7434 N N . ARG C 1 315 ? -86.860 -40.405 65.182 1.00 183.00 ? 314 ARG C N 1 ATOM 7435 C CA . ARG C 1 315 ? -86.523 -41.111 66.425 1.00 183.00 ? 314 ARG C CA 1 ATOM 7436 C C . ARG C 1 315 ? -86.411 -42.616 66.207 1.00 183.00 ? 314 ARG C C 1 ATOM 7437 O O . ARG C 1 315 ? -85.495 -43.262 66.716 1.00 183.00 ? 314 ARG C O 1 ATOM 7438 C CB . ARG C 1 315 ? -87.587 -40.811 67.485 1.00 183.00 ? 314 ARG C CB 1 ATOM 7439 C CG . ARG C 1 315 ? -87.434 -41.531 68.815 1.00 183.00 ? 314 ARG C CG 1 ATOM 7440 C CD . ARG C 1 315 ? -88.417 -40.958 69.830 1.00 183.00 ? 314 ARG C CD 1 ATOM 7441 N NE . ARG C 1 315 ? -89.766 -41.506 69.690 1.00 183.00 ? 314 ARG C NE 1 ATOM 7442 C CZ . ARG C 1 315 ? -90.899 -40.828 69.894 1.00 183.00 ? 314 ARG C CZ 1 ATOM 7443 N NH1 . ARG C 1 315 ? -90.891 -39.537 70.228 1.00 183.00 ? 314 ARG C NH1 1 ATOM 7444 N NH2 . ARG C 1 315 ? -92.065 -41.451 69.746 1.00 183.00 ? 314 ARG C NH2 1 ATOM 7445 N N . ASN C 1 316 ? -87.350 -43.158 65.439 1.00 183.00 ? 315 ASN C N 1 ATOM 7446 C CA . ASN C 1 316 ? -87.360 -44.575 65.105 1.00 183.00 ? 315 ASN C CA 1 ATOM 7447 C C . ASN C 1 316 ? -86.212 -44.926 64.157 1.00 183.00 ? 315 ASN C C 1 ATOM 7448 O O . ASN C 1 316 ? -85.401 -45.807 64.451 1.00 183.00 ? 315 ASN C O 1 ATOM 7449 C CB . ASN C 1 316 ? -88.703 -44.964 64.467 1.00 183.00 ? 315 ASN C CB 1 ATOM 7450 C CG . ASN C 1 316 ? -89.900 -44.708 65.383 1.00 183.00 ? 315 ASN C CG 1 ATOM 7451 O OD1 . ASN C 1 316 ? -91.003 -44.432 64.910 1.00 183.00 ? 315 ASN C OD1 1 ATOM 7452 N ND2 . ASN C 1 316 ? -89.686 -44.802 66.693 1.00 183.00 ? 315 ASN C ND2 1 ATOM 7453 N N . CYS C 1 317 ? -86.150 -44.219 63.029 1.00 183.00 ? 316 CYS C N 1 ATOM 7454 C CA . CYS C 1 317 ? -85.141 -44.467 61.994 1.00 183.00 ? 316 CYS C CA 1 ATOM 7455 C C . CYS C 1 317 ? -83.728 -44.573 62.551 1.00 183.00 ? 316 CYS C C 1 ATOM 7456 O O . CYS C 1 317 ? -82.952 -45.426 62.116 1.00 183.00 ? 316 CYS C O 1 ATOM 7457 C CB . CYS C 1 317 ? -85.178 -43.369 60.921 1.00 183.00 ? 316 CYS C CB 1 ATOM 7458 S SG . CYS C 1 317 ? -86.389 -43.638 59.616 1.00 183.00 ? 316 CYS C SG 1 ATOM 7459 N N . MET C 1 318 ? -83.398 -43.710 63.509 1.00 183.00 ? 317 MET C N 1 ATOM 7460 C CA . MET C 1 318 ? -82.046 -43.668 64.062 1.00 183.00 ? 317 MET C CA 1 ATOM 7461 C C . MET C 1 318 ? -81.705 -44.989 64.751 1.00 183.00 ? 317 MET C C 1 ATOM 7462 O O . MET C 1 318 ? -80.660 -45.581 64.477 1.00 183.00 ? 317 MET C O 1 ATOM 7463 C CB . MET C 1 318 ? -81.872 -42.494 65.038 1.00 183.00 ? 317 MET C CB 1 ATOM 7464 C CG . MET C 1 318 ? -80.433 -41.976 65.114 1.00 183.00 ? 317 MET C CG 1 ATOM 7465 S SD . MET C 1 318 ? -80.072 -40.947 66.549 1.00 183.00 ? 317 MET C SD 1 ATOM 7466 C CE . MET C 1 318 ? -79.998 -42.160 67.868 1.00 183.00 ? 317 MET C CE 1 ATOM 7467 N N . VAL C 1 319 ? -82.602 -45.463 65.614 1.00 183.00 ? 318 VAL C N 1 ATOM 7468 C CA . VAL C 1 319 ? -82.373 -46.708 66.350 1.00 183.00 ? 318 VAL C CA 1 ATOM 7469 C C . VAL C 1 319 ? -82.316 -47.894 65.385 1.00 183.00 ? 318 VAL C C 1 ATOM 7470 O O . VAL C 1 319 ? -81.643 -48.881 65.669 1.00 183.00 ? 318 VAL C O 1 ATOM 7471 C CB . VAL C 1 319 ? -83.452 -46.969 67.437 1.00 183.00 ? 318 VAL C CB 1 ATOM 7472 C CG1 . VAL C 1 319 ? -83.075 -48.173 68.300 1.00 183.00 ? 318 VAL C CG1 1 ATOM 7473 C CG2 . VAL C 1 319 ? -83.638 -45.747 68.331 1.00 183.00 ? 318 VAL C CG2 1 ATOM 7474 N N . THR C 1 320 ? -83.008 -47.778 64.247 1.00 183.00 ? 319 THR C N 1 ATOM 7475 C CA . THR C 1 320 ? -83.090 -48.850 63.241 1.00 183.00 ? 319 THR C CA 1 ATOM 7476 C C . THR C 1 320 ? -81.750 -49.117 62.545 1.00 183.00 ? 319 THR C C 1 ATOM 7477 O O . THR C 1 320 ? -81.340 -50.275 62.405 1.00 183.00 ? 319 THR C O 1 ATOM 7478 C CB . THR C 1 320 ? -84.156 -48.533 62.161 1.00 183.00 ? 319 THR C CB 1 ATOM 7479 O OG1 . THR C 1 320 ? -85.312 -47.949 62.774 1.00 183.00 ? 319 THR C OG1 1 ATOM 7480 C CG2 . THR C 1 320 ? -84.565 -49.797 61.402 1.00 183.00 ? 319 THR C CG2 1 ATOM 7481 N N . THR C 1 321 ? -81.087 -48.053 62.090 1.00 183.00 ? 320 THR C N 1 ATOM 7482 C CA . THR C 1 321 ? -79.716 -48.159 61.578 1.00 183.00 ? 320 THR C CA 1 ATOM 7483 C C . THR C 1 321 ? -78.784 -48.546 62.730 1.00 183.00 ? 320 THR C C 1 ATOM 7484 O O . THR C 1 321 ? -77.872 -49.359 62.557 1.00 183.00 ? 320 THR C O 1 ATOM 7485 C CB . THR C 1 321 ? -79.231 -46.833 60.939 1.00 183.00 ? 320 THR C CB 1 ATOM 7486 O OG1 . THR C 1 321 ? -80.202 -46.363 59.997 1.00 183.00 ? 320 THR C OG1 1 ATOM 7487 C CG2 . THR C 1 321 ? -77.897 -47.023 60.221 1.00 183.00 ? 320 THR C CG2 1 ATOM 7488 N N . LEU C 1 322 ? -79.033 -47.959 63.902 1.00 183.00 ? 321 LEU C N 1 ATOM 7489 C CA . LEU C 1 322 ? -78.288 -48.278 65.129 1.00 183.00 ? 321 LEU C CA 1 ATOM 7490 C C . LEU C 1 322 ? -78.452 -49.717 65.587 1.00 183.00 ? 321 LEU C C 1 ATOM 7491 O O . LEU C 1 322 ? -77.549 -50.282 66.201 1.00 183.00 ? 321 LEU C O 1 ATOM 7492 C CB . LEU C 1 322 ? -78.719 -47.372 66.289 1.00 183.00 ? 321 LEU C CB 1 ATOM 7493 C CG . LEU C 1 322 ? -77.708 -46.354 66.814 1.00 183.00 ? 321 LEU C CG 1 ATOM 7494 C CD1 . LEU C 1 322 ? -78.336 -45.575 67.958 1.00 183.00 ? 321 LEU C CD1 1 ATOM 7495 C CD2 . LEU C 1 322 ? -76.420 -47.030 67.271 1.00 183.00 ? 321 LEU C CD2 1 ATOM 7496 N N . CYS C 1 323 ? -79.619 -50.288 65.318 1.00 183.00 ? 322 CYS C N 1 ATOM 7497 C CA . CYS C 1 323 ? -79.917 -51.654 65.714 1.00 183.00 ? 322 CYS C CA 1 ATOM 7498 C C . CYS C 1 323 ? -78.867 -52.545 65.047 1.00 183.00 ? 322 CYS C C 1 ATOM 7499 O O . CYS C 1 323 ? -77.898 -52.955 65.686 1.00 183.00 ? 322 CYS C O 1 ATOM 7500 C CB . CYS C 1 323 ? -81.349 -52.047 65.283 1.00 183.00 ? 322 CYS C CB 1 ATOM 7501 S SG . CYS C 1 323 ? -82.291 -53.037 66.478 1.00 183.00 ? 322 CYS C SG 1 ATOM 7502 N N . CYS C 1 324 ? -79.004 -52.681 63.724 1.00 183.00 ? 323 CYS C N 1 ATOM 7503 C CA . CYS C 1 324 ? -78.385 -53.739 62.913 1.00 183.00 ? 323 CYS C CA 1 ATOM 7504 C C . CYS C 1 324 ? -79.025 -55.097 63.257 1.00 183.00 ? 323 CYS C C 1 ATOM 7505 O O . CYS C 1 324 ? -78.343 -56.111 63.423 1.00 183.00 ? 323 CYS C O 1 ATOM 7506 C CB . CYS C 1 324 ? -76.842 -53.733 63.000 1.00 183.00 ? 323 CYS C CB 1 ATOM 7507 S SG . CYS C 1 324 ? -76.044 -54.566 64.408 1.00 183.00 ? 323 CYS C SG 1 ATOM 7508 N N . GLY C 1 325 ? -80.358 -55.091 63.322 1.00 183.00 ? 324 GLY C N 1 ATOM 7509 C CA . GLY C 1 325 ? -81.155 -56.253 63.738 1.00 183.00 ? 324 GLY C CA 1 ATOM 7510 C C . GLY C 1 325 ? -82.533 -55.815 64.211 1.00 183.00 ? 324 GLY C C 1 ATOM 7511 O O . GLY C 1 325 ? -82.899 -56.031 65.369 1.00 183.00 ? 324 GLY C O 1 ATOM 7512 N N . LYS C 1 326 ? -83.296 -55.214 63.297 1.00 183.00 ? 325 LYS C N 1 ATOM 7513 C CA . LYS C 1 326 ? -84.540 -54.498 63.628 1.00 183.00 ? 325 LYS C CA 1 ATOM 7514 C C . LYS C 1 326 ? -85.772 -55.392 63.834 1.00 183.00 ? 325 LYS C C 1 ATOM 7515 O O . LYS C 1 326 ? -85.757 -56.587 63.522 1.00 183.00 ? 325 LYS C O 1 ATOM 7516 C CB . LYS C 1 326 ? -84.844 -53.443 62.543 1.00 183.00 ? 325 LYS C CB 1 ATOM 7517 C CG . LYS C 1 326 ? -85.230 -54.011 61.161 1.00 183.00 ? 325 LYS C CG 1 ATOM 7518 C CD . LYS C 1 326 ? -86.751 -54.085 60.942 1.00 183.00 ? 325 LYS C CD 1 ATOM 7519 C CE . LYS C 1 326 ? -87.122 -55.081 59.841 1.00 183.00 ? 325 LYS C CE 1 ATOM 7520 N NZ . LYS C 1 326 ? -88.594 -55.309 59.742 1.00 183.00 ? 325 LYS C NZ 1 ATOM 7521 N N . ASN C 1 327 ? -86.831 -54.776 64.367 1.00 183.00 ? 326 ASN C N 1 ATOM 7522 C CA . ASN C 1 327 ? -88.162 -55.387 64.493 1.00 183.00 ? 326 ASN C CA 1 ATOM 7523 C C . ASN C 1 327 ? -89.255 -54.295 64.419 1.00 183.00 ? 326 ASN C C 1 ATOM 7524 O O . ASN C 1 327 ? -88.940 -53.103 64.527 1.00 183.00 ? 326 ASN C O 1 ATOM 7525 C CB . ASN C 1 327 ? -88.259 -56.202 65.797 1.00 183.00 ? 326 ASN C CB 1 ATOM 7526 C CG . ASN C 1 327 ? -87.827 -57.664 65.626 1.00 183.00 ? 326 ASN C CG 1 ATOM 7527 O OD1 . ASN C 1 327 ? -87.930 -58.241 64.541 1.00 183.00 ? 326 ASN C OD1 1 ATOM 7528 N ND2 . ASN C 1 327 ? -87.352 -58.266 66.710 1.00 183.00 ? 326 ASN C ND2 1 ATOM 7529 N N . PRO C 1 328 ? -90.535 -54.691 64.218 1.00 183.00 ? 327 PRO C N 1 ATOM 7530 C CA . PRO C 1 328 ? -91.607 -53.706 63.989 1.00 183.00 ? 327 PRO C CA 1 ATOM 7531 C C . PRO C 1 328 ? -92.260 -53.132 65.263 1.00 183.00 ? 327 PRO C C 1 ATOM 7532 O O . PRO C 1 328 ? -92.929 -53.864 66.002 1.00 183.00 ? 327 PRO C O 1 ATOM 7533 C CB . PRO C 1 328 ? -92.635 -54.505 63.179 1.00 183.00 ? 327 PRO C CB 1 ATOM 7534 C CG . PRO C 1 328 ? -92.469 -55.920 63.643 1.00 183.00 ? 327 PRO C CG 1 ATOM 7535 C CD . PRO C 1 328 ? -91.059 -56.073 64.182 1.00 183.00 ? 327 PRO C CD 1 ATOM 7536 N N . LEU C 1 329 ? -92.074 -51.828 65.491 1.00 183.00 ? 328 LEU C N 1 ATOM 7537 C CA . LEU C 1 329 ? -92.684 -51.118 66.625 1.00 183.00 ? 328 LEU C CA 1 ATOM 7538 C C . LEU C 1 329 ? -93.782 -50.149 66.146 1.00 183.00 ? 328 LEU C C 1 ATOM 7539 O O . LEU C 1 329 ? -93.704 -49.601 65.043 1.00 183.00 ? 328 LEU C O 1 ATOM 7540 C CB . LEU C 1 329 ? -91.613 -50.352 67.425 1.00 183.00 ? 328 LEU C CB 1 ATOM 7541 C CG . LEU C 1 329 ? -90.657 -51.112 68.367 1.00 183.00 ? 328 LEU C CG 1 ATOM 7542 C CD1 . LEU C 1 329 ? -91.411 -51.878 69.461 1.00 183.00 ? 328 LEU C CD1 1 ATOM 7543 C CD2 . LEU C 1 329 ? -89.734 -52.050 67.603 1.00 183.00 ? 328 LEU C CD2 1 ATOM 7544 N N . GLY C 1 330 ? -94.795 -49.945 66.989 1.00 183.00 ? 329 GLY C N 1 ATOM 7545 C CA . GLY C 1 330 ? -95.941 -49.081 66.675 1.00 183.00 ? 329 GLY C CA 1 ATOM 7546 C C . GLY C 1 330 ? -97.238 -49.788 67.024 1.00 183.00 ? 329 GLY C C 1 ATOM 7547 O O . GLY C 1 330 ? -98.012 -50.145 66.135 1.00 183.00 ? 329 GLY C O 1 ATOM 7548 N N . ASP C 1 331 ? -97.477 -49.968 68.325 1.00 183.00 ? 330 ASP C N 1 ATOM 7549 C CA . ASP C 1 331 ? -98.504 -50.900 68.829 1.00 183.00 ? 330 ASP C CA 1 ATOM 7550 C C . ASP C 1 331 ? -99.932 -50.304 68.931 1.00 183.00 ? 330 ASP C C 1 ATOM 7551 O O . ASP C 1 331 ? -100.440 -49.769 67.942 1.00 183.00 ? 330 ASP C O 1 ATOM 7552 C CB . ASP C 1 331 ? -98.042 -51.520 70.162 1.00 183.00 ? 330 ASP C CB 1 ATOM 7553 C CG . ASP C 1 331 ? -96.781 -52.359 70.014 1.00 183.00 ? 330 ASP C CG 1 ATOM 7554 O OD1 . ASP C 1 331 ? -96.767 -53.277 69.167 1.00 183.00 ? 330 ASP C OD1 1 ATOM 7555 O OD2 . ASP C 1 331 ? -95.807 -52.110 70.754 1.00 183.00 ? 330 ASP C OD2 1 ATOM 7556 N N . ASP C 1 332 ? -100.565 -50.387 70.108 1.00 183.00 ? 331 ASP C N 1 ATOM 7557 C CA . ASP C 1 332 ? -102.033 -50.230 70.228 1.00 183.00 ? 331 ASP C CA 1 ATOM 7558 C C . ASP C 1 332 ? -102.583 -48.825 69.898 1.00 183.00 ? 331 ASP C C 1 ATOM 7559 O O . ASP C 1 332 ? -101.829 -47.847 69.811 1.00 183.00 ? 331 ASP C O 1 ATOM 7560 C CB . ASP C 1 332 ? -102.549 -50.740 71.598 1.00 183.00 ? 331 ASP C CB 1 ATOM 7561 C CG . ASP C 1 332 ? -101.919 -50.025 72.790 1.00 183.00 ? 331 ASP C CG 1 ATOM 7562 O OD1 . ASP C 1 332 ? -100.694 -49.781 72.774 1.00 183.00 ? 331 ASP C OD1 1 ATOM 7563 O OD2 . ASP C 1 332 ? -102.654 -49.734 73.759 1.00 183.00 ? 331 ASP C OD2 1 ATOM 7564 N N . GLU C 1 333 ? -103.907 -48.754 69.724 1.00 183.00 ? 332 GLU C N 1 ATOM 7565 C CA . GLU C 1 333 ? -104.581 -47.623 69.065 1.00 183.00 ? 332 GLU C CA 1 ATOM 7566 C C . GLU C 1 333 ? -105.686 -46.972 69.909 1.00 183.00 ? 332 GLU C C 1 ATOM 7567 O O . GLU C 1 333 ? -106.371 -47.649 70.681 1.00 183.00 ? 332 GLU C O 1 ATOM 7568 C CB . GLU C 1 333 ? -105.184 -48.111 67.742 1.00 183.00 ? 332 GLU C CB 1 ATOM 7569 C CG . GLU C 1 333 ? -106.325 -49.128 67.904 1.00 183.00 ? 332 GLU C CG 1 ATOM 7570 C CD . GLU C 1 333 ? -106.138 -50.369 67.059 1.00 183.00 ? 332 GLU C CD 1 ATOM 7571 O OE1 . GLU C 1 333 ? -105.119 -51.069 67.246 1.00 183.00 ? 332 GLU C OE1 1 ATOM 7572 O OE2 . GLU C 1 333 ? -107.019 -50.653 66.223 1.00 183.00 ? 332 GLU C OE2 1 ATOM 7573 N N . ALA C 1 334 ? -105.861 -45.661 69.739 1.00 183.00 ? 333 ALA C N 1 ATOM 7574 C CA . ALA C 1 334 ? -106.932 -44.916 70.411 1.00 183.00 ? 333 ALA C CA 1 ATOM 7575 C C . ALA C 1 334 ? -107.160 -43.559 69.747 1.00 183.00 ? 333 ALA C C 1 ATOM 7576 O O . ALA C 1 334 ? -107.823 -43.465 68.713 1.00 183.00 ? 333 ALA C O 1 ATOM 7577 C CB . ALA C 1 334 ? -106.608 -44.729 71.888 1.00 183.00 ? 333 ALA C CB 1 HETATM 7578 C C1 . MAN D 2 . ? -14.250 -5.281 72.763 1.00 183.00 ? 503 MAN A C1 1 HETATM 7579 C C2 . MAN D 2 . ? -14.907 -6.323 71.840 1.00 183.00 ? 503 MAN A C2 1 HETATM 7580 C C3 . MAN D 2 . ? -15.775 -5.671 70.769 1.00 183.00 ? 503 MAN A C3 1 HETATM 7581 C C4 . MAN D 2 . ? -16.868 -4.853 71.437 1.00 183.00 ? 503 MAN A C4 1 HETATM 7582 C C5 . MAN D 2 . ? -16.299 -3.962 72.549 1.00 183.00 ? 503 MAN A C5 1 HETATM 7583 C C6 . MAN D 2 . ? -16.907 -4.225 73.931 1.00 183.00 ? 503 MAN A C6 1 HETATM 7584 O O2 . MAN D 2 . ? -15.700 -7.232 72.578 1.00 183.00 ? 503 MAN A O2 1 HETATM 7585 O O3 . MAN D 2 . ? -16.352 -6.655 69.940 1.00 183.00 ? 503 MAN A O3 1 HETATM 7586 O O4 . MAN D 2 . ? -17.458 -4.044 70.449 1.00 183.00 ? 503 MAN A O4 1 HETATM 7587 O O5 . MAN D 2 . ? -14.874 -4.012 72.601 1.00 183.00 ? 503 MAN A O5 1 HETATM 7588 O O6 . MAN D 2 . ? -17.891 -3.260 74.237 1.00 183.00 ? 503 MAN A O6 1 HETATM 7589 C C1 . NAG E 3 . ? -9.006 -5.509 74.220 1.00 183.00 ? 504 NAG A C1 1 HETATM 7590 C C2 . NAG E 3 . ? -9.983 -6.600 74.614 1.00 183.00 ? 504 NAG A C2 1 HETATM 7591 C C3 . NAG E 3 . ? -11.213 -6.643 73.715 1.00 183.00 ? 504 NAG A C3 1 HETATM 7592 C C4 . NAG E 3 . ? -11.891 -5.269 73.570 1.00 183.00 ? 504 NAG A C4 1 HETATM 7593 C C5 . NAG E 3 . ? -10.815 -4.198 73.346 1.00 183.00 ? 504 NAG A C5 1 HETATM 7594 C C6 . NAG E 3 . ? -11.428 -2.796 73.400 1.00 183.00 ? 504 NAG A C6 1 HETATM 7595 C C7 . NAG E 3 . ? -9.442 -8.627 75.714 1.00 183.00 ? 504 NAG A C7 1 HETATM 7596 C C8 . NAG E 3 . ? -8.648 -8.229 76.921 1.00 183.00 ? 504 NAG A C8 1 HETATM 7597 N N2 . NAG E 3 . ? -9.303 -7.873 74.642 1.00 183.00 ? 504 NAG A N2 1 HETATM 7598 O O3 . NAG E 3 . ? -12.092 -7.599 74.268 1.00 183.00 ? 504 NAG A O3 1 HETATM 7599 O O4 . NAG E 3 . ? -12.817 -5.224 72.475 1.00 183.00 ? 504 NAG A O4 1 HETATM 7600 O O5 . NAG E 3 . ? -9.738 -4.298 74.281 1.00 183.00 ? 504 NAG A O5 1 HETATM 7601 O O6 . NAG E 3 . ? -12.117 -2.517 72.200 1.00 183.00 ? 504 NAG A O6 1 HETATM 7602 O O7 . NAG E 3 . ? -10.199 -9.590 75.737 1.00 183.00 ? 504 NAG A O7 1 HETATM 7603 C C1 . NAG F 3 . ? -5.183 -2.570 75.557 1.00 183.00 ? 505 NAG A C1 1 HETATM 7604 C C2 . NAG F 3 . ? -5.629 -2.749 74.104 1.00 183.00 ? 505 NAG A C2 1 HETATM 7605 C C3 . NAG F 3 . ? -6.487 -4.006 73.903 1.00 183.00 ? 505 NAG A C3 1 HETATM 7606 C C4 . NAG F 3 . ? -6.854 -4.693 75.223 1.00 183.00 ? 505 NAG A C4 1 HETATM 7607 C C5 . NAG F 3 . ? -7.180 -3.686 76.340 1.00 183.00 ? 505 NAG A C5 1 HETATM 7608 C C6 . NAG F 3 . ? -7.128 -4.326 77.726 1.00 183.00 ? 505 NAG A C6 1 HETATM 7609 C C7 . NAG F 3 . ? -6.211 -1.033 72.452 1.00 183.00 ? 505 NAG A C7 1 HETATM 7610 C C8 . NAG F 3 . ? -7.201 0.011 72.024 1.00 183.00 ? 505 NAG A C8 1 HETATM 7611 N N2 . NAG F 3 . ? -6.383 -1.584 73.657 1.00 183.00 ? 505 NAG A N2 1 HETATM 7612 O O3 . NAG F 3 . ? -5.760 -4.943 73.149 1.00 183.00 ? 505 NAG A O3 1 HETATM 7613 O O4 . NAG F 3 . ? -7.885 -5.682 75.127 1.00 183.00 ? 505 NAG A O4 1 HETATM 7614 O O5 . NAG F 3 . ? -6.335 -2.544 76.369 1.00 183.00 ? 505 NAG A O5 1 HETATM 7615 O O6 . NAG F 3 . ? -6.965 -3.307 78.690 1.00 183.00 ? 505 NAG A O6 1 HETATM 7616 O O7 . NAG F 3 . ? -5.305 -1.337 71.683 1.00 183.00 ? 505 NAG A O7 1 HETATM 7617 C C1 . NAG G 3 . ? 12.735 10.022 78.086 1.00 183.00 ? 704 NAG A C1 1 HETATM 7618 C C2 . NAG G 3 . ? 13.604 10.888 79.035 1.00 183.00 ? 704 NAG A C2 1 HETATM 7619 C C3 . NAG G 3 . ? 15.047 11.183 78.569 1.00 183.00 ? 704 NAG A C3 1 HETATM 7620 C C4 . NAG G 3 . ? 15.601 10.155 77.591 1.00 183.00 ? 704 NAG A C4 1 HETATM 7621 C C5 . NAG G 3 . ? 14.559 9.951 76.501 1.00 183.00 ? 704 NAG A C5 1 HETATM 7622 C C6 . NAG G 3 . ? 15.055 9.118 75.318 1.00 183.00 ? 704 NAG A C6 1 HETATM 7623 C C7 . NAG G 3 . ? 12.389 13.046 78.670 1.00 183.00 ? 704 NAG A C7 1 HETATM 7624 C C8 . NAG G 3 . ? 11.269 13.867 79.244 1.00 183.00 ? 704 NAG A C8 1 HETATM 7625 N N2 . NAG G 3 . ? 12.926 12.118 79.474 1.00 183.00 ? 704 NAG A N2 1 HETATM 7626 O O3 . NAG G 3 . ? 15.923 11.278 79.676 1.00 183.00 ? 704 NAG A O3 1 HETATM 7627 O O4 . NAG G 3 . ? 16.830 10.618 77.075 1.00 183.00 ? 704 NAG A O4 1 HETATM 7628 O O5 . NAG G 3 . ? 13.471 9.292 77.112 1.00 183.00 ? 704 NAG A O5 1 HETATM 7629 O O6 . NAG G 3 . ? 14.465 9.581 74.121 1.00 183.00 ? 704 NAG A O6 1 HETATM 7630 O O7 . NAG G 3 . ? 12.760 13.260 77.517 1.00 183.00 ? 704 NAG A O7 1 HETATM 7631 C C1 . NAG H 3 . ? 8.855 6.559 77.915 1.00 183.00 ? 705 NAG A C1 1 HETATM 7632 C C2 . NAG H 3 . ? 9.447 7.277 76.698 1.00 183.00 ? 705 NAG A C2 1 HETATM 7633 C C3 . NAG H 3 . ? 10.691 8.108 77.037 1.00 183.00 ? 705 NAG A C3 1 HETATM 7634 C C4 . NAG H 3 . ? 10.669 8.772 78.426 1.00 183.00 ? 705 NAG A C4 1 HETATM 7635 C C5 . NAG H 3 . ? 10.017 7.853 79.463 1.00 183.00 ? 705 NAG A C5 1 HETATM 7636 C C6 . NAG H 3 . ? 9.882 8.521 80.829 1.00 183.00 ? 705 NAG A C6 1 HETATM 7637 C C7 . NAG H 3 . ? 9.328 6.431 74.386 1.00 183.00 ? 705 NAG A C7 1 HETATM 7638 C C8 . NAG H 3 . ? 10.071 7.366 73.477 1.00 183.00 ? 705 NAG A C8 1 HETATM 7639 N N2 . NAG H 3 . ? 9.770 6.320 75.643 1.00 183.00 ? 705 NAG A N2 1 HETATM 7640 O O3 . NAG H 3 . ? 10.828 9.091 76.030 1.00 183.00 ? 705 NAG A O3 1 HETATM 7641 O O4 . NAG H 3 . ? 11.975 9.088 78.897 1.00 183.00 ? 705 NAG A O4 1 HETATM 7642 O O5 . NAG H 3 . ? 8.743 7.456 79.002 1.00 183.00 ? 705 NAG A O5 1 HETATM 7643 O O6 . NAG H 3 . ? 10.886 8.042 81.699 1.00 183.00 ? 705 NAG A O6 1 HETATM 7644 O O7 . NAG H 3 . ? 8.365 5.800 73.953 1.00 183.00 ? 705 NAG A O7 1 HETATM 7645 C C1 . NAG I 3 . ? -35.979 -16.268 72.301 1.00 183.00 ? 501 NAG B C1 1 HETATM 7646 C C2 . NAG I 3 . ? -34.694 -17.120 72.283 1.00 183.00 ? 501 NAG B C2 1 HETATM 7647 C C3 . NAG I 3 . ? -34.679 -18.378 73.174 1.00 183.00 ? 501 NAG B C3 1 HETATM 7648 C C4 . NAG I 3 . ? -35.677 -18.375 74.333 1.00 183.00 ? 501 NAG B C4 1 HETATM 7649 C C5 . NAG I 3 . ? -36.977 -17.717 73.882 1.00 183.00 ? 501 NAG B C5 1 HETATM 7650 C C6 . NAG I 3 . ? -38.077 -17.750 74.945 1.00 183.00 ? 501 NAG B C6 1 HETATM 7651 C C7 . NAG I 3 . ? -33.764 -16.693 70.089 1.00 183.00 ? 501 NAG B C7 1 HETATM 7652 C C8 . NAG I 3 . ? -34.553 -16.124 68.945 1.00 183.00 ? 501 NAG B C8 1 HETATM 7653 N N2 . NAG I 3 . ? -34.414 -17.513 70.909 1.00 183.00 ? 501 NAG B N2 1 HETATM 7654 O O3 . NAG I 3 . ? -33.380 -18.565 73.692 0.50 183.00 ? 501 NAG B O3 1 HETATM 7655 O O4 . NAG I 3 . ? -35.891 -19.700 74.775 1.00 183.00 ? 501 NAG B O4 1 HETATM 7656 O O5 . NAG I 3 . ? -36.654 -16.379 73.547 1.00 183.00 ? 501 NAG B O5 1 HETATM 7657 O O6 . NAG I 3 . ? -39.192 -18.491 74.487 1.00 183.00 ? 501 NAG B O6 1 HETATM 7658 O O7 . NAG I 3 . ? -32.580 -16.401 70.246 1.00 183.00 ? 501 NAG B O7 1 HETATM 7659 C C1 . BMA J 4 . ? -36.565 -12.626 72.014 1.00 183.00 ? 502 BMA B C1 1 HETATM 7660 C C2 . BMA J 4 . ? -35.950 -13.839 72.756 1.00 183.00 ? 502 BMA B C2 1 HETATM 7661 C C3 . BMA J 4 . ? -34.715 -13.441 73.580 1.00 183.00 ? 502 BMA B C3 1 HETATM 7662 C C4 . BMA J 4 . ? -33.737 -12.656 72.717 1.00 183.00 ? 502 BMA B C4 1 HETATM 7663 C C5 . BMA J 4 . ? -34.474 -11.440 72.166 1.00 183.00 ? 502 BMA B C5 1 HETATM 7664 C C6 . BMA J 4 . ? -33.535 -10.533 71.374 1.00 183.00 ? 502 BMA B C6 1 HETATM 7665 O O2 . BMA J 4 . ? -35.638 -14.913 71.870 1.00 183.00 ? 502 BMA B O2 1 HETATM 7666 O O3 . BMA J 4 . ? -34.065 -14.559 74.149 1.00 183.00 ? 502 BMA B O3 1 HETATM 7667 O O4 . BMA J 4 . ? -32.616 -12.263 73.479 1.00 183.00 ? 502 BMA B O4 1 HETATM 7668 O O5 . BMA J 4 . ? -35.550 -11.882 71.351 1.00 183.00 ? 502 BMA B O5 1 HETATM 7669 O O6 . BMA J 4 . ? -32.533 -10.012 72.222 1.00 183.00 ? 502 BMA B O6 1 HETATM 7670 C C1 . MAN K 2 . ? -39.950 -10.560 71.546 1.00 183.00 ? 503 MAN B C1 1 HETATM 7671 C C2 . MAN K 2 . ? -39.681 -11.782 70.655 1.00 183.00 ? 503 MAN B C2 1 HETATM 7672 C C3 . MAN K 2 . ? -38.977 -12.974 71.344 1.00 183.00 ? 503 MAN B C3 1 HETATM 7673 C C4 . MAN K 2 . ? -39.378 -13.176 72.820 1.00 183.00 ? 503 MAN B C4 1 HETATM 7674 C C5 . MAN K 2 . ? -39.751 -11.874 73.532 1.00 183.00 ? 503 MAN B C5 1 HETATM 7675 C C6 . MAN K 2 . ? -39.146 -11.833 74.934 1.00 183.00 ? 503 MAN B C6 1 HETATM 7676 O O2 . MAN K 2 . ? -38.969 -11.395 69.494 1.00 183.00 ? 503 MAN B O2 1 HETATM 7677 O O3 . MAN K 2 . ? -37.570 -13.040 71.046 1.00 183.00 ? 503 MAN B O3 1 HETATM 7678 O O4 . MAN K 2 . ? -40.483 -14.051 72.900 1.00 183.00 ? 503 MAN B O4 1 HETATM 7679 O O5 . MAN K 2 . ? -39.316 -10.743 72.801 1.00 183.00 ? 503 MAN B O5 1 HETATM 7680 O O6 . MAN K 2 . ? -39.597 -12.939 75.685 1.00 183.00 ? 503 MAN B O6 1 HETATM 7681 C C1 . NAG L 3 . ? -43.693 -6.845 70.695 1.00 183.00 ? 504 NAG B C1 1 HETATM 7682 C C2 . NAG L 3 . ? -42.635 -7.336 69.705 1.00 183.00 ? 504 NAG B C2 1 HETATM 7683 C C3 . NAG L 3 . ? -42.219 -8.788 69.935 1.00 183.00 ? 504 NAG B C3 1 HETATM 7684 C C4 . NAG L 3 . ? -41.807 -8.983 71.389 1.00 183.00 ? 504 NAG B C4 1 HETATM 7685 C C5 . NAG L 3 . ? -43.017 -8.580 72.236 1.00 183.00 ? 504 NAG B C5 1 HETATM 7686 C C6 . NAG L 3 . ? -42.804 -8.807 73.734 1.00 183.00 ? 504 NAG B C6 1 HETATM 7687 C C7 . NAG L 3 . ? -42.393 -6.554 67.422 1.00 183.00 ? 504 NAG B C7 1 HETATM 7688 C C8 . NAG L 3 . ? -41.632 -7.424 66.468 1.00 183.00 ? 504 NAG B C8 1 HETATM 7689 N N2 . NAG L 3 . ? -43.117 -7.180 68.346 1.00 183.00 ? 504 NAG B N2 1 HETATM 7690 O O3 . NAG L 3 . ? -41.163 -9.134 69.066 1.00 183.00 ? 504 NAG B O3 1 HETATM 7691 O O4 . NAG L 3 . ? -41.387 -10.325 71.639 1.00 183.00 ? 504 NAG B O4 1 HETATM 7692 O O5 . NAG L 3 . ? -43.328 -7.211 72.015 1.00 183.00 ? 504 NAG B O5 1 HETATM 7693 O O6 . NAG L 3 . ? -43.810 -9.641 74.263 1.00 183.00 ? 504 NAG B O6 1 HETATM 7694 O O7 . NAG L 3 . ? -42.331 -5.329 67.331 1.00 183.00 ? 504 NAG B O7 1 HETATM 7695 C C1 . NAG M 3 . ? -46.891 -2.543 70.843 1.00 183.00 ? 505 NAG B C1 1 HETATM 7696 C C2 . NAG M 3 . ? -46.323 -3.055 72.169 1.00 183.00 ? 505 NAG B C2 1 HETATM 7697 C C3 . NAG M 3 . ? -45.045 -3.892 71.987 1.00 183.00 ? 505 NAG B C3 1 HETATM 7698 C C4 . NAG M 3 . ? -45.090 -4.834 70.783 1.00 183.00 ? 505 NAG B C4 1 HETATM 7699 C C5 . NAG M 3 . ? -45.554 -4.015 69.586 1.00 183.00 ? 505 NAG B C5 1 HETATM 7700 C C6 . NAG M 3 . ? -45.601 -4.822 68.294 1.00 183.00 ? 505 NAG B C6 1 HETATM 7701 C C7 . NAG M 3 . ? -45.753 -1.931 74.310 1.00 183.00 ? 505 NAG B C7 1 HETATM 7702 C C8 . NAG M 3 . ? -46.387 -0.933 75.237 1.00 183.00 ? 505 NAG B C8 1 HETATM 7703 N N2 . NAG M 3 . ? -46.114 -1.888 73.024 1.00 183.00 ? 505 NAG B N2 1 HETATM 7704 O O3 . NAG M 3 . ? -44.822 -4.670 73.138 1.00 183.00 ? 505 NAG B O3 1 HETATM 7705 O O4 . NAG M 3 . ? -43.808 -5.404 70.538 1.00 183.00 ? 505 NAG B O4 1 HETATM 7706 O O5 . NAG M 3 . ? -46.853 -3.555 69.866 1.00 183.00 ? 505 NAG B O5 1 HETATM 7707 O O6 . NAG M 3 . ? -44.704 -4.276 67.355 1.00 183.00 ? 505 NAG B O6 1 HETATM 7708 O O7 . NAG M 3 . ? -44.930 -2.714 74.762 1.00 183.00 ? 505 NAG B O7 1 HETATM 7709 C C1 . NAG N 3 . ? -64.893 11.335 71.865 1.00 183.00 ? 704 NAG B C1 1 HETATM 7710 C C2 . NAG N 3 . ? -65.676 12.225 70.879 1.00 183.00 ? 704 NAG B C2 1 HETATM 7711 C C3 . NAG N 3 . ? -66.353 13.407 71.591 1.00 183.00 ? 704 NAG B C3 1 HETATM 7712 C C4 . NAG N 3 . ? -67.158 12.909 72.791 1.00 183.00 ? 704 NAG B C4 1 HETATM 7713 C C5 . NAG N 3 . ? -66.245 12.092 73.706 1.00 183.00 ? 704 NAG B C5 1 HETATM 7714 C C6 . NAG N 3 . ? -66.975 11.589 74.951 1.00 183.00 ? 704 NAG B C6 1 HETATM 7715 C C7 . NAG N 3 . ? -65.216 12.567 68.484 1.00 183.00 ? 704 NAG B C7 1 HETATM 7716 C C8 . NAG N 3 . ? -65.705 13.820 67.816 1.00 183.00 ? 704 NAG B C8 1 HETATM 7717 N N2 . NAG N 3 . ? -64.839 12.676 69.766 1.00 183.00 ? 704 NAG B N2 1 HETATM 7718 O O3 . NAG N 3 . ? -67.197 14.121 70.708 1.00 183.00 ? 704 NAG B O3 1 HETATM 7719 O O4 . NAG N 3 . ? -67.715 13.997 73.497 1.00 183.00 ? 704 NAG B O4 1 HETATM 7720 O O5 . NAG N 3 . ? -65.708 10.995 72.982 1.00 183.00 ? 704 NAG B O5 1 HETATM 7721 O O6 . NAG N 3 . ? -68.124 10.862 74.578 1.00 183.00 ? 704 NAG B O6 1 HETATM 7722 O O7 . NAG N 3 . ? -65.174 11.511 67.848 1.00 183.00 ? 704 NAG B O7 1 HETATM 7723 C C1 . NDG O 5 . ? -61.010 7.893 71.556 1.00 183.00 ? 705 NDG B C1 1 HETATM 7724 C C2 . NDG O 5 . ? -61.821 8.001 72.849 1.00 183.00 ? 705 NDG B C2 1 HETATM 7725 C C3 . NDG O 5 . ? -62.968 9.021 72.747 1.00 183.00 ? 705 NDG B C3 1 HETATM 7726 C C4 . NDG O 5 . ? -63.094 9.741 71.390 1.00 183.00 ? 705 NDG B C4 1 HETATM 7727 C C5 . NDG O 5 . ? -62.726 8.854 70.185 1.00 183.00 ? 705 NDG B C5 1 HETATM 7728 C C6 . NDG O 5 . ? -62.055 9.605 69.033 1.00 183.00 ? 705 NDG B C6 1 HETATM 7729 C C7 . NDG O 5 . ? -62.084 6.113 74.392 1.00 183.00 ? 705 NDG B C7 1 HETATM 7730 C C8 . NDG O 5 . ? -62.453 6.874 75.633 1.00 183.00 ? 705 NDG B C8 1 HETATM 7731 O O . NDG O 5 . ? -61.940 7.716 70.509 1.00 183.00 ? 705 NDG B O 1 HETATM 7732 O O3 . NDG O 5 . ? -62.832 9.966 73.792 1.00 183.00 ? 705 NDG B O3 1 HETATM 7733 O O4 . NDG O 5 . ? -64.440 10.146 71.167 1.00 183.00 ? 705 NDG B O4 1 HETATM 7734 O O6 . NDG O 5 . ? -63.008 9.899 68.034 1.00 183.00 ? 705 NDG B O6 1 HETATM 7735 O O7 . NDG O 5 . ? -61.563 4.999 74.480 1.00 183.00 ? 705 NDG B O7 1 HETATM 7736 N N2 . NDG O 5 . ? -62.355 6.697 73.223 1.00 183.00 ? 705 NDG B N2 1 HETATM 7737 C C1 . MAN P 2 . ? -34.545 -4.182 70.800 1.00 183.00 ? 502 MAN C C1 1 HETATM 7738 C C2 . MAN P 2 . ? -34.963 -3.018 69.902 1.00 183.00 ? 502 MAN C C2 1 HETATM 7739 C C3 . MAN P 2 . ? -35.211 -3.468 68.462 1.00 183.00 ? 502 MAN C C3 1 HETATM 7740 C C4 . MAN P 2 . ? -34.053 -4.299 67.927 1.00 183.00 ? 502 MAN C C4 1 HETATM 7741 C C5 . MAN P 2 . ? -33.629 -5.396 68.904 1.00 183.00 ? 502 MAN C C5 1 HETATM 7742 C C6 . MAN P 2 . ? -32.306 -6.002 68.435 1.00 183.00 ? 502 MAN C C6 1 HETATM 7743 O O2 . MAN P 2 . ? -33.977 -2.007 69.937 1.00 183.00 ? 502 MAN C O2 1 HETATM 7744 O O3 . MAN P 2 . ? -35.380 -2.351 67.617 1.00 183.00 ? 502 MAN C O3 1 HETATM 7745 O O4 . MAN P 2 . ? -34.439 -4.868 66.694 1.00 183.00 ? 502 MAN C O4 1 HETATM 7746 O O5 . MAN P 2 . ? -33.463 -4.897 70.222 1.00 183.00 ? 502 MAN C O5 1 HETATM 7747 O O6 . MAN P 2 . ? -31.829 -6.961 69.354 1.00 183.00 ? 502 MAN C O6 1 HETATM 7748 C C1 . MAN Q 2 . ? -37.311 -3.780 74.347 1.00 183.00 ? 503 MAN C C1 1 HETATM 7749 C C2 . MAN Q 2 . ? -36.720 -3.673 72.931 1.00 183.00 ? 503 MAN C C2 1 HETATM 7750 C C3 . MAN Q 2 . ? -36.235 -5.018 72.383 1.00 183.00 ? 503 MAN C C3 1 HETATM 7751 C C4 . MAN Q 2 . ? -35.291 -5.642 73.397 1.00 183.00 ? 503 MAN C C4 1 HETATM 7752 C C5 . MAN Q 2 . ? -36.113 -5.966 74.638 1.00 183.00 ? 503 MAN C C5 1 HETATM 7753 C C6 . MAN Q 2 . ? -35.259 -6.621 75.727 1.00 183.00 ? 503 MAN C C6 1 HETATM 7754 O O2 . MAN Q 2 . ? -35.693 -2.708 72.973 1.00 183.00 ? 503 MAN C O2 1 HETATM 7755 O O3 . MAN Q 2 . ? -35.710 -5.000 71.053 1.00 183.00 ? 503 MAN C O3 1 HETATM 7756 O O4 . MAN Q 2 . ? -34.735 -6.816 72.855 1.00 183.00 ? 503 MAN C O4 1 HETATM 7757 O O5 . MAN Q 2 . ? -36.767 -4.820 75.170 1.00 183.00 ? 503 MAN C O5 1 HETATM 7758 O O6 . MAN Q 2 . ? -34.678 -5.650 76.569 1.00 183.00 ? 503 MAN C O6 1 HETATM 7759 C C1 . NAG R 3 . ? -42.181 -4.441 76.196 1.00 183.00 ? 504 NAG C C1 1 HETATM 7760 C C2 . NAG R 3 . ? -40.984 -3.630 76.716 1.00 183.00 ? 504 NAG C C2 1 HETATM 7761 C C3 . NAG R 3 . ? -39.654 -4.340 76.436 1.00 183.00 ? 504 NAG C C3 1 HETATM 7762 C C4 . NAG R 3 . ? -39.486 -4.719 74.962 1.00 183.00 ? 504 NAG C C4 1 HETATM 7763 C C5 . NAG R 3 . ? -40.857 -4.851 74.315 1.00 183.00 ? 504 NAG C C5 1 HETATM 7764 C C6 . NAG R 3 . ? -40.795 -5.724 73.072 1.00 183.00 ? 504 NAG C C6 1 HETATM 7765 C C7 . NAG R 3 . ? -40.186 -1.295 76.579 1.00 183.00 ? 504 NAG C C7 1 HETATM 7766 C C8 . NAG R 3 . ? -39.944 -1.145 78.053 1.00 183.00 ? 504 NAG C C8 1 HETATM 7767 N N2 . NAG R 3 . ? -40.998 -2.275 76.169 1.00 183.00 ? 504 NAG C N2 1 HETATM 7768 O O3 . NAG R 3 . ? -39.626 -5.513 77.219 1.00 183.00 ? 504 NAG C O3 1 HETATM 7769 O O4 . NAG R 3 . ? -38.757 -3.762 74.214 1.00 183.00 ? 504 NAG C O4 1 HETATM 7770 O O5 . NAG R 3 . ? -41.750 -5.403 75.259 1.00 183.00 ? 504 NAG C O5 1 HETATM 7771 O O6 . NAG R 3 . ? -41.681 -5.189 72.116 1.00 183.00 ? 504 NAG C O6 1 HETATM 7772 O O7 . NAG R 3 . ? -39.647 -0.517 75.791 1.00 183.00 ? 504 NAG C O7 1 HETATM 7773 C C1 . NAG S 3 . ? -46.550 -4.051 79.139 1.00 183.00 ? 505 NAG C C1 1 HETATM 7774 C C2 . NAG S 3 . ? -46.536 -4.082 77.608 1.00 183.00 ? 505 NAG C C2 1 HETATM 7775 C C3 . NAG S 3 . ? -45.317 -4.849 77.081 1.00 183.00 ? 505 NAG C C3 1 HETATM 7776 C C4 . NAG S 3 . ? -44.030 -4.323 77.709 1.00 183.00 ? 505 NAG C C4 1 HETATM 7777 C C5 . NAG S 3 . ? -44.193 -4.398 79.223 1.00 183.00 ? 505 NAG C C5 1 HETATM 7778 C C6 . NAG S 3 . ? -42.907 -3.983 79.944 1.00 183.00 ? 505 NAG C C6 1 HETATM 7779 C C7 . NAG S 3 . ? -48.063 -4.731 75.830 1.00 183.00 ? 505 NAG C C7 1 HETATM 7780 C C8 . NAG S 3 . ? -48.835 -3.590 75.242 1.00 183.00 ? 505 NAG C C8 1 HETATM 7781 N N2 . NAG S 3 . ? -47.777 -4.665 77.125 1.00 183.00 ? 505 NAG C N2 1 HETATM 7782 O O3 . NAG S 3 . ? -45.229 -4.761 75.678 1.00 183.00 ? 505 NAG C O3 1 HETATM 7783 O O4 . NAG S 3 . ? -42.890 -5.063 77.290 1.00 183.00 ? 505 NAG C O4 1 HETATM 7784 O O5 . NAG S 3 . ? -45.296 -3.584 79.609 1.00 183.00 ? 505 NAG C O5 1 HETATM 7785 O O6 . NAG S 3 . ? -41.898 -4.960 79.774 1.00 183.00 ? 505 NAG C O6 1 HETATM 7786 O O7 . NAG S 3 . ? -47.719 -5.677 75.128 1.00 183.00 ? 505 NAG C O7 1 HETATM 7787 C C1 . NAG T 3 . ? -66.888 4.386 84.296 1.00 183.00 ? 704 NAG C C1 1 HETATM 7788 C C2 . NAG T 3 . ? -67.793 4.181 85.532 1.00 183.00 ? 704 NAG C C2 1 HETATM 7789 C C3 . NAG T 3 . ? -69.183 4.844 85.438 1.00 183.00 ? 704 NAG C C3 1 HETATM 7790 C C4 . NAG T 3 . ? -69.246 6.088 84.550 1.00 183.00 ? 704 NAG C C4 1 HETATM 7791 C C5 . NAG T 3 . ? -68.391 5.919 83.299 1.00 183.00 ? 704 NAG C C5 1 HETATM 7792 C C6 . NAG T 3 . ? -68.430 7.163 82.413 1.00 183.00 ? 704 NAG C C6 1 HETATM 7793 C C7 . NAG T 3 . ? -67.793 2.079 86.907 1.00 183.00 ? 704 NAG C C7 1 HETATM 7794 C C8 . NAG T 3 . ? -67.611 2.840 88.192 1.00 183.00 ? 704 NAG C C8 1 HETATM 7795 N N2 . NAG T 3 . ? -67.999 2.746 85.759 1.00 183.00 ? 704 NAG C N2 1 HETATM 7796 O O3 . NAG T 3 . ? -69.658 5.198 86.724 1.00 183.00 ? 704 NAG C O3 1 HETATM 7797 O O4 . NAG T 3 . ? -70.591 6.344 84.203 1.00 183.00 ? 704 NAG C O4 1 HETATM 7798 O O5 . NAG T 3 . ? -67.066 5.673 83.726 1.00 183.00 ? 704 NAG C O5 1 HETATM 7799 O O6 . NAG T 3 . ? -67.693 6.926 81.234 1.00 183.00 ? 704 NAG C O6 1 HETATM 7800 O O7 . NAG T 3 . ? -67.759 0.846 86.939 1.00 183.00 ? 704 NAG C O7 1 HETATM 7801 C C1 . NDG U 5 . ? -62.625 2.264 82.061 1.00 183.00 ? 705 NDG C C1 1 HETATM 7802 C C2 . NDG U 5 . ? -63.200 3.635 81.659 1.00 183.00 ? 705 NDG C C2 1 HETATM 7803 C C3 . NDG U 5 . ? -63.894 4.413 82.781 1.00 183.00 ? 705 NDG C C3 1 HETATM 7804 C C4 . NDG U 5 . ? -64.755 3.473 83.615 1.00 183.00 ? 705 NDG C C4 1 HETATM 7805 C C5 . NDG U 5 . ? -63.817 2.403 84.174 1.00 183.00 ? 705 NDG C C5 1 HETATM 7806 C C6 . NDG U 5 . ? -64.501 1.543 85.237 1.00 183.00 ? 705 NDG C C6 1 HETATM 7807 C C7 . NDG U 5 . ? -62.061 4.728 79.795 1.00 183.00 ? 705 NDG C C7 1 HETATM 7808 C C8 . NDG U 5 . ? -61.838 6.163 79.413 1.00 183.00 ? 705 NDG C C8 1 HETATM 7809 O O . NDG U 5 . ? -63.341 1.600 83.101 1.00 183.00 ? 705 NDG C O 1 HETATM 7810 O O3 . NDG U 5 . ? -64.683 5.448 82.233 1.00 183.00 ? 705 NDG C O3 1 HETATM 7811 O O4 . NDG U 5 . ? -65.488 4.156 84.634 1.00 183.00 ? 705 NDG C O4 1 HETATM 7812 O O6 . NDG U 5 . ? -64.497 2.196 86.489 1.00 183.00 ? 705 NDG C O6 1 HETATM 7813 O O7 . NDG U 5 . ? -62.156 3.862 78.927 1.00 183.00 ? 705 NDG C O7 1 HETATM 7814 N N2 . NDG U 5 . ? -62.144 4.462 81.097 1.00 183.00 ? 705 NDG C N2 1 # 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 ACE 1 0 0 ACE ACE A . n A 1 2 MET 2 1 1 MET MET A . n A 1 3 ASN 3 2 2 ASN ASN A . n A 1 4 GLY 4 3 3 GLY GLY A . n A 1 5 THR 5 4 4 THR THR A . n A 1 6 GLU 6 5 5 GLU GLU A . n A 1 7 GLY 7 6 6 GLY GLY A . n A 1 8 PRO 8 7 7 PRO PRO A . n A 1 9 ASN 9 8 8 ASN ASN A . n A 1 10 PHE 10 9 9 PHE PHE A . n A 1 11 TYR 11 10 10 TYR TYR A . n A 1 12 VAL 12 11 11 VAL VAL A . n A 1 13 PRO 13 12 12 PRO PRO A . n A 1 14 PHE 14 13 13 PHE PHE A . n A 1 15 SER 15 14 14 SER SER A . n A 1 16 ASN 16 15 15 ASN ASN A . n A 1 17 LYS 17 16 16 LYS LYS A . n A 1 18 THR 18 17 17 THR THR A . n A 1 19 GLY 19 18 18 GLY GLY A . n A 1 20 VAL 20 19 19 VAL VAL A . n A 1 21 VAL 21 20 20 VAL VAL A . n A 1 22 ARG 22 21 21 ARG ARG A . n A 1 23 SER 23 22 22 SER SER A . n A 1 24 PRO 24 23 23 PRO PRO A . n A 1 25 PHE 25 24 24 PHE PHE A . n A 1 26 GLU 26 25 25 GLU GLU A . n A 1 27 ALA 27 26 26 ALA ALA A . n A 1 28 PRO 28 27 27 PRO PRO A . n A 1 29 GLN 29 28 28 GLN GLN A . n A 1 30 TYR 30 29 29 TYR TYR A . n A 1 31 TYR 31 30 30 TYR TYR A . n A 1 32 LEU 32 31 31 LEU LEU A . n A 1 33 ALA 33 32 32 ALA ALA A . n A 1 34 GLU 34 33 33 GLU GLU A . n A 1 35 PRO 35 34 34 PRO PRO A . n A 1 36 TRP 36 35 35 TRP TRP A . n A 1 37 GLN 37 36 36 GLN GLN A . n A 1 38 PHE 38 37 37 PHE PHE A . n A 1 39 SER 39 38 38 SER SER A . n A 1 40 MET 40 39 39 MET MET A . n A 1 41 LEU 41 40 40 LEU LEU A . n A 1 42 ALA 42 41 41 ALA ALA A . n A 1 43 ALA 43 42 42 ALA ALA A . n A 1 44 TYR 44 43 43 TYR TYR A . n A 1 45 MET 45 44 44 MET MET A . n A 1 46 PHE 46 45 45 PHE PHE A . n A 1 47 LEU 47 46 46 LEU LEU A . n A 1 48 LEU 48 47 47 LEU LEU A . n A 1 49 ILE 49 48 48 ILE ILE A . n A 1 50 MET 50 49 49 MET MET A . n A 1 51 LEU 51 50 50 LEU LEU A . n A 1 52 GLY 52 51 51 GLY GLY A . n A 1 53 PHE 53 52 52 PHE PHE A . n A 1 54 PRO 54 53 53 PRO PRO A . n A 1 55 ILE 55 54 54 ILE ILE A . n A 1 56 ASN 56 55 55 ASN ASN A . n A 1 57 PHE 57 56 56 PHE PHE A . n A 1 58 LEU 58 57 57 LEU LEU A . n A 1 59 THR 59 58 58 THR THR A . n A 1 60 LEU 60 59 59 LEU LEU A . n A 1 61 TYR 61 60 60 TYR TYR A . n A 1 62 VAL 62 61 61 VAL VAL A . n A 1 63 THR 63 62 62 THR THR A . n A 1 64 VAL 64 63 63 VAL VAL A . n A 1 65 GLN 65 64 64 GLN GLN A . n A 1 66 HIS 66 65 65 HIS HIS A . n A 1 67 LYS 67 66 66 LYS LYS A . n A 1 68 LYS 68 67 67 LYS LYS A . n A 1 69 LEU 69 68 68 LEU LEU A . n A 1 70 ARG 70 69 69 ARG ARG A . n A 1 71 THR 71 70 70 THR THR A . n A 1 72 PRO 72 71 71 PRO PRO A . n A 1 73 LEU 73 72 72 LEU LEU A . n A 1 74 ASN 74 73 73 ASN ASN A . n A 1 75 TYR 75 74 74 TYR TYR A . n A 1 76 ILE 76 75 75 ILE ILE A . n A 1 77 LEU 77 76 76 LEU LEU A . n A 1 78 LEU 78 77 77 LEU LEU A . n A 1 79 ASN 79 78 78 ASN ASN A . n A 1 80 LEU 80 79 79 LEU LEU A . n A 1 81 ALA 81 80 80 ALA ALA A . n A 1 82 VAL 82 81 81 VAL VAL A . n A 1 83 ALA 83 82 82 ALA ALA A . n A 1 84 ASP 84 83 83 ASP ASP A . n A 1 85 LEU 85 84 84 LEU LEU A . n A 1 86 PHE 86 85 85 PHE PHE A . n A 1 87 MET 87 86 86 MET MET A . n A 1 88 VAL 88 87 87 VAL VAL A . n A 1 89 PHE 89 88 88 PHE PHE A . n A 1 90 GLY 90 89 89 GLY GLY A . n A 1 91 GLY 91 90 90 GLY GLY A . n A 1 92 PHE 92 91 91 PHE PHE A . n A 1 93 THR 93 92 92 THR THR A . n A 1 94 THR 94 93 93 THR THR A . n A 1 95 THR 95 94 94 THR THR A . n A 1 96 LEU 96 95 95 LEU LEU A . n A 1 97 TYR 97 96 96 TYR TYR A . n A 1 98 THR 98 97 97 THR THR A . n A 1 99 SER 99 98 98 SER SER A . n A 1 100 LEU 100 99 99 LEU LEU A . n A 1 101 HIS 101 100 100 HIS HIS A . n A 1 102 GLY 102 101 101 GLY GLY A . n A 1 103 TYR 103 102 102 TYR TYR A . n A 1 104 PHE 104 103 103 PHE PHE A . n A 1 105 VAL 105 104 104 VAL VAL A . n A 1 106 PHE 106 105 105 PHE PHE A . n A 1 107 GLY 107 106 106 GLY GLY A . n A 1 108 PRO 108 107 107 PRO PRO A . n A 1 109 THR 109 108 108 THR THR A . n A 1 110 GLY 110 109 109 GLY GLY A . n A 1 111 CYS 111 110 110 CYS CYS A . n A 1 112 ASN 112 111 111 ASN ASN A . n A 1 113 LEU 113 112 112 LEU LEU A . n A 1 114 GLU 114 113 113 GLU GLU A . n A 1 115 GLY 115 114 114 GLY GLY A . n A 1 116 PHE 116 115 115 PHE PHE A . n A 1 117 PHE 117 116 116 PHE PHE A . n A 1 118 ALA 118 117 117 ALA ALA A . n A 1 119 THR 119 118 118 THR THR A . n A 1 120 LEU 120 119 119 LEU LEU A . n A 1 121 GLY 121 120 120 GLY GLY A . n A 1 122 GLY 122 121 121 GLY GLY A . n A 1 123 GLU 123 122 122 GLU GLU A . n A 1 124 ILE 124 123 123 ILE ILE A . n A 1 125 ALA 125 124 124 ALA ALA A . n A 1 126 LEU 126 125 125 LEU LEU A . n A 1 127 TRP 127 126 126 TRP TRP A . n A 1 128 SER 128 127 127 SER SER A . n A 1 129 LEU 129 128 128 LEU LEU A . n A 1 130 VAL 130 129 129 VAL VAL A . n A 1 131 VAL 131 130 130 VAL VAL A . n A 1 132 LEU 132 131 131 LEU LEU A . n A 1 133 ALA 133 132 132 ALA ALA A . n A 1 134 ILE 134 133 133 ILE ILE A . n A 1 135 GLU 135 134 134 GLU GLU A . n A 1 136 ARG 136 135 135 ARG ARG A . n A 1 137 TYR 137 136 136 TYR TYR A . n A 1 138 VAL 138 137 137 VAL VAL A . n A 1 139 VAL 139 138 138 VAL VAL A . n A 1 140 VAL 140 139 139 VAL VAL A . n A 1 141 CYS 141 140 140 CYS CYS A . n A 1 142 LYS 142 141 141 LYS LYS A . n A 1 143 PRO 143 142 142 PRO PRO A . n A 1 144 MET 144 143 143 MET MET A . n A 1 145 SER 145 144 144 SER SER A . n A 1 146 ASN 146 145 145 ASN ASN A . n A 1 147 PHE 147 146 146 PHE PHE A . n A 1 148 ARG 148 147 147 ARG ARG A . n A 1 149 PHE 149 148 148 PHE PHE A . n A 1 150 GLY 150 149 149 GLY GLY A . n A 1 151 GLU 151 150 150 GLU GLU A . n A 1 152 ASN 152 151 151 ASN ASN A . n A 1 153 HIS 153 152 152 HIS HIS A . n A 1 154 ALA 154 153 153 ALA ALA A . n A 1 155 ILE 155 154 154 ILE ILE A . n A 1 156 MET 156 155 155 MET MET A . n A 1 157 GLY 157 156 156 GLY GLY A . n A 1 158 VAL 158 157 157 VAL VAL A . n A 1 159 ALA 159 158 158 ALA ALA A . n A 1 160 PHE 160 159 159 PHE PHE A . n A 1 161 THR 161 160 160 THR THR A . n A 1 162 TRP 162 161 161 TRP TRP A . n A 1 163 VAL 163 162 162 VAL VAL A . n A 1 164 MET 164 163 163 MET MET A . n A 1 165 ALA 165 164 164 ALA ALA A . n A 1 166 LEU 166 165 165 LEU LEU A . n A 1 167 ALA 167 166 166 ALA ALA A . n A 1 168 CYS 168 167 167 CYS CYS A . n A 1 169 ALA 169 168 168 ALA ALA A . n A 1 170 ALA 170 169 169 ALA ALA A . n A 1 171 PRO 171 170 170 PRO PRO A . n A 1 172 PRO 172 171 171 PRO PRO A . n A 1 173 LEU 173 172 172 LEU LEU A . n A 1 174 VAL 174 173 173 VAL VAL A . n A 1 175 GLY 175 174 174 GLY GLY A . n A 1 176 TRP 176 175 175 TRP TRP A . n A 1 177 SER 177 176 176 SER SER A . n A 1 178 ARG 178 177 177 ARG ARG A . n A 1 179 TYR 179 178 178 TYR TYR A . n A 1 180 ILE 180 179 179 ILE ILE A . n A 1 181 PRO 181 180 180 PRO PRO A . n A 1 182 GLU 182 181 181 GLU GLU A . n A 1 183 GLY 183 182 182 GLY GLY A . n A 1 184 MET 184 183 183 MET MET A . n A 1 185 GLN 185 184 184 GLN GLN A . n A 1 186 CYS 186 185 185 CYS CYS A . n A 1 187 SER 187 186 186 SER SER A . n A 1 188 CYS 188 187 187 CYS CYS A . n A 1 189 GLY 189 188 188 GLY GLY A . n A 1 190 ILE 190 189 189 ILE ILE A . n A 1 191 ASP 191 190 190 ASP ASP A . n A 1 192 TYR 192 191 191 TYR TYR A . n A 1 193 TYR 193 192 192 TYR TYR A . n A 1 194 THR 194 193 193 THR THR A . n A 1 195 PRO 195 194 194 PRO PRO A . n A 1 196 HIS 196 195 195 HIS HIS A . n A 1 197 GLU 197 196 196 GLU GLU A . n A 1 198 GLU 198 197 197 GLU GLU A . n A 1 199 THR 199 198 198 THR THR A . n A 1 200 ASN 200 199 199 ASN ASN A . n A 1 201 ASN 201 200 200 ASN ASN A . n A 1 202 GLU 202 201 201 GLU GLU A . n A 1 203 SER 203 202 202 SER SER A . n A 1 204 PHE 204 203 203 PHE PHE A . n A 1 205 VAL 205 204 204 VAL VAL A . n A 1 206 ILE 206 205 205 ILE ILE A . n A 1 207 TYR 207 206 206 TYR TYR A . n A 1 208 MET 208 207 207 MET MET A . n A 1 209 PHE 209 208 208 PHE PHE A . n A 1 210 VAL 210 209 209 VAL VAL A . n A 1 211 VAL 211 210 210 VAL VAL A . n A 1 212 HIS 212 211 211 HIS HIS A . n A 1 213 PHE 213 212 212 PHE PHE A . n A 1 214 ILE 214 213 213 ILE ILE A . n A 1 215 ILE 215 214 214 ILE ILE A . n A 1 216 PRO 216 215 215 PRO PRO A . n A 1 217 LEU 217 216 216 LEU LEU A . n A 1 218 ILE 218 217 217 ILE ILE A . n A 1 219 VAL 219 218 218 VAL VAL A . n A 1 220 ILE 220 219 219 ILE ILE A . n A 1 221 PHE 221 220 220 PHE PHE A . n A 1 222 PHE 222 221 221 PHE PHE A . n A 1 223 CYS 223 222 222 CYS CYS A . n A 1 224 TYR 224 223 223 TYR TYR A . n A 1 225 GLY 225 224 224 GLY GLY A . n A 1 226 GLN 226 225 225 GLN GLN A . n A 1 227 LEU 227 226 226 LEU LEU A . n A 1 228 VAL 228 227 227 VAL VAL A . n A 1 229 PHE 229 228 228 PHE PHE A . n A 1 230 THR 230 229 229 THR THR A . n A 1 231 VAL 231 230 ? ? ? A . n A 1 232 LYS 232 231 ? ? ? A . n A 1 233 GLU 233 232 ? ? ? A . n A 1 234 ALA 234 233 ? ? ? A . n A 1 235 ALA 235 234 ? ? ? A . n A 1 236 ALA 236 235 ? ? ? A . n A 1 237 GLN 237 236 ? ? ? A . n A 1 238 GLN 238 237 ? ? ? A . n A 1 239 GLN 239 238 ? ? ? A . n A 1 240 GLU 240 239 239 GLU GLU A . n A 1 241 SER 241 240 240 SER SER A . n A 1 242 ALA 242 241 241 ALA ALA A . n A 1 243 THR 243 242 242 THR THR A . n A 1 244 THR 244 243 243 THR THR A . n A 1 245 GLN 245 244 244 GLN GLN A . n A 1 246 LYS 246 245 245 LYS LYS A . n A 1 247 ALA 247 246 246 ALA ALA A . n A 1 248 GLU 248 247 247 GLU GLU A . n A 1 249 LYS 249 248 248 LYS LYS A . n A 1 250 GLU 250 249 249 GLU GLU A . n A 1 251 VAL 251 250 250 VAL VAL A . n A 1 252 THR 252 251 251 THR THR A . n A 1 253 ARG 253 252 252 ARG ARG A . n A 1 254 MET 254 253 253 MET MET A . n A 1 255 VAL 255 254 254 VAL VAL A . n A 1 256 ILE 256 255 255 ILE ILE A . n A 1 257 ILE 257 256 256 ILE ILE A . n A 1 258 MET 258 257 257 MET MET A . n A 1 259 VAL 259 258 258 VAL VAL A . n A 1 260 ILE 260 259 259 ILE ILE A . n A 1 261 ALA 261 260 260 ALA ALA A . n A 1 262 PHE 262 261 261 PHE PHE A . n A 1 263 LEU 263 262 262 LEU LEU A . n A 1 264 ILE 264 263 263 ILE ILE A . n A 1 265 CYS 265 264 264 CYS CYS A . n A 1 266 TRP 266 265 265 TRP TRP A . n A 1 267 LEU 267 266 266 LEU LEU A . n A 1 268 PRO 268 267 267 PRO PRO A . n A 1 269 TYR 269 268 268 TYR TYR A . n A 1 270 ALA 270 269 269 ALA ALA A . n A 1 271 GLY 271 270 270 GLY GLY A . n A 1 272 VAL 272 271 271 VAL VAL A . n A 1 273 ALA 273 272 272 ALA ALA A . n A 1 274 PHE 274 273 273 PHE PHE A . n A 1 275 TYR 275 274 274 TYR TYR A . n A 1 276 ILE 276 275 275 ILE ILE A . n A 1 277 PHE 277 276 276 PHE PHE A . n A 1 278 THR 278 277 277 THR THR A . n A 1 279 HIS 279 278 278 HIS HIS A . n A 1 280 GLN 280 279 279 GLN GLN A . n A 1 281 GLY 281 280 280 GLY GLY A . n A 1 282 SER 282 281 281 SER SER A . n A 1 283 ASP 283 282 282 ASP ASP A . n A 1 284 PHE 284 283 283 PHE PHE A . n A 1 285 GLY 285 284 284 GLY GLY A . n A 1 286 PRO 286 285 285 PRO PRO A . n A 1 287 ILE 287 286 286 ILE ILE A . n A 1 288 PHE 288 287 287 PHE PHE A . n A 1 289 MET 289 288 288 MET MET A . n A 1 290 THR 290 289 289 THR THR A . n A 1 291 ILE 291 290 290 ILE ILE A . n A 1 292 PRO 292 291 291 PRO PRO A . n A 1 293 ALA 293 292 292 ALA ALA A . n A 1 294 PHE 294 293 293 PHE PHE A . n A 1 295 PHE 295 294 294 PHE PHE A . n A 1 296 ALA 296 295 295 ALA ALA A . n A 1 297 LYS 297 296 296 LYS LYS A . n A 1 298 THR 298 297 297 THR THR A . n A 1 299 SER 299 298 298 SER SER A . n A 1 300 ALA 300 299 299 ALA ALA A . n A 1 301 VAL 301 300 300 VAL VAL A . n A 1 302 TYR 302 301 301 TYR TYR A . n A 1 303 ASN 303 302 302 ASN ASN A . n A 1 304 PRO 304 303 303 PRO PRO A . n A 1 305 VAL 305 304 304 VAL VAL A . n A 1 306 ILE 306 305 305 ILE ILE A . n A 1 307 TYR 307 306 306 TYR TYR A . n A 1 308 ILE 308 307 307 ILE ILE A . n A 1 309 MET 309 308 308 MET MET A . n A 1 310 MET 310 309 309 MET MET A . n A 1 311 ASN 311 310 310 ASN ASN A . n A 1 312 LYS 312 311 ? ? ? A . n A 1 313 GLN 313 312 ? ? ? A . n A 1 314 PHE 314 313 ? ? ? A . n A 1 315 ARG 315 314 314 ARG ARG A . n A 1 316 ASN 316 315 315 ASN ASN A . n A 1 317 CYS 317 316 316 CYS CYS A . n A 1 318 MET 318 317 317 MET MET A . n A 1 319 VAL 319 318 318 VAL VAL A . n A 1 320 THR 320 319 319 THR THR A . n A 1 321 THR 321 320 320 THR THR A . n A 1 322 LEU 322 321 321 LEU LEU A . n A 1 323 CYS 323 322 322 CYS CYS A . n A 1 324 CYS 324 323 323 CYS CYS A . n A 1 325 GLY 325 324 324 GLY GLY A . n A 1 326 LYS 326 325 325 LYS LYS A . n A 1 327 ASN 327 326 326 ASN ASN A . n A 1 328 PRO 328 327 327 PRO PRO A . n A 1 329 LEU 329 328 328 LEU LEU A . n A 1 330 GLY 330 329 329 GLY GLY A . n A 1 331 ASP 331 330 ? ? ? A . n A 1 332 ASP 332 331 ? ? ? A . n A 1 333 GLU 333 332 ? ? ? A . n A 1 334 ALA 334 333 ? ? ? A . n A 1 335 SER 335 334 ? ? ? A . n A 1 336 THR 336 335 ? ? ? A . n A 1 337 THR 337 336 ? ? ? A . n A 1 338 VAL 338 337 ? ? ? A . n A 1 339 SER 339 338 ? ? ? A . n A 1 340 LYS 340 339 ? ? ? A . n A 1 341 THR 341 340 ? ? ? A . n A 1 342 GLU 342 341 ? ? ? A . n A 1 343 THR 343 342 ? ? ? A . n A 1 344 SER 344 343 ? ? ? A . n A 1 345 GLN 345 344 ? ? ? A . n A 1 346 VAL 346 345 ? ? ? A . n A 1 347 ALA 347 346 ? ? ? A . n A 1 348 PRO 348 347 ? ? ? A . n A 1 349 ALA 349 348 ? ? ? A . n B 1 1 ACE 1 0 0 ACE ACE B . n B 1 2 MET 2 1 1 MET MET B . n B 1 3 ASN 3 2 2 ASN ASN B . n B 1 4 GLY 4 3 3 GLY GLY B . n B 1 5 THR 5 4 4 THR THR B . n B 1 6 GLU 6 5 5 GLU GLU B . n B 1 7 GLY 7 6 6 GLY GLY B . n B 1 8 PRO 8 7 7 PRO PRO B . n B 1 9 ASN 9 8 8 ASN ASN B . n B 1 10 PHE 10 9 9 PHE PHE B . n B 1 11 TYR 11 10 10 TYR TYR B . n B 1 12 VAL 12 11 11 VAL VAL B . n B 1 13 PRO 13 12 12 PRO PRO B . n B 1 14 PHE 14 13 13 PHE PHE B . n B 1 15 SER 15 14 14 SER SER B . n B 1 16 ASN 16 15 15 ASN ASN B . n B 1 17 LYS 17 16 16 LYS LYS B . n B 1 18 THR 18 17 17 THR THR B . n B 1 19 GLY 19 18 18 GLY GLY B . n B 1 20 VAL 20 19 19 VAL VAL B . n B 1 21 VAL 21 20 20 VAL VAL B . n B 1 22 ARG 22 21 21 ARG ARG B . n B 1 23 SER 23 22 22 SER SER B . n B 1 24 PRO 24 23 23 PRO PRO B . n B 1 25 PHE 25 24 24 PHE PHE B . n B 1 26 GLU 26 25 25 GLU GLU B . n B 1 27 ALA 27 26 26 ALA ALA B . n B 1 28 PRO 28 27 27 PRO PRO B . n B 1 29 GLN 29 28 28 GLN GLN B . n B 1 30 TYR 30 29 29 TYR TYR B . n B 1 31 TYR 31 30 30 TYR TYR B . n B 1 32 LEU 32 31 31 LEU LEU B . n B 1 33 ALA 33 32 32 ALA ALA B . n B 1 34 GLU 34 33 33 GLU GLU B . n B 1 35 PRO 35 34 34 PRO PRO B . n B 1 36 TRP 36 35 35 TRP TRP B . n B 1 37 GLN 37 36 36 GLN GLN B . n B 1 38 PHE 38 37 37 PHE PHE B . n B 1 39 SER 39 38 38 SER SER B . n B 1 40 MET 40 39 39 MET MET B . n B 1 41 LEU 41 40 40 LEU LEU B . n B 1 42 ALA 42 41 41 ALA ALA B . n B 1 43 ALA 43 42 42 ALA ALA B . n B 1 44 TYR 44 43 43 TYR TYR B . n B 1 45 MET 45 44 44 MET MET B . n B 1 46 PHE 46 45 45 PHE PHE B . n B 1 47 LEU 47 46 46 LEU LEU B . n B 1 48 LEU 48 47 47 LEU LEU B . n B 1 49 ILE 49 48 48 ILE ILE B . n B 1 50 MET 50 49 49 MET MET B . n B 1 51 LEU 51 50 50 LEU LEU B . n B 1 52 GLY 52 51 51 GLY GLY B . n B 1 53 PHE 53 52 52 PHE PHE B . n B 1 54 PRO 54 53 53 PRO PRO B . n B 1 55 ILE 55 54 54 ILE ILE B . n B 1 56 ASN 56 55 55 ASN ASN B . n B 1 57 PHE 57 56 56 PHE PHE B . n B 1 58 LEU 58 57 57 LEU LEU B . n B 1 59 THR 59 58 58 THR THR B . n B 1 60 LEU 60 59 59 LEU LEU B . n B 1 61 TYR 61 60 60 TYR TYR B . n B 1 62 VAL 62 61 61 VAL VAL B . n B 1 63 THR 63 62 62 THR THR B . n B 1 64 VAL 64 63 63 VAL VAL B . n B 1 65 GLN 65 64 64 GLN GLN B . n B 1 66 HIS 66 65 65 HIS HIS B . n B 1 67 LYS 67 66 66 LYS LYS B . n B 1 68 LYS 68 67 67 LYS LYS B . n B 1 69 LEU 69 68 68 LEU LEU B . n B 1 70 ARG 70 69 69 ARG ARG B . n B 1 71 THR 71 70 70 THR THR B . n B 1 72 PRO 72 71 71 PRO PRO B . n B 1 73 LEU 73 72 72 LEU LEU B . n B 1 74 ASN 74 73 73 ASN ASN B . n B 1 75 TYR 75 74 74 TYR TYR B . n B 1 76 ILE 76 75 75 ILE ILE B . n B 1 77 LEU 77 76 76 LEU LEU B . n B 1 78 LEU 78 77 77 LEU LEU B . n B 1 79 ASN 79 78 78 ASN ASN B . n B 1 80 LEU 80 79 79 LEU LEU B . n B 1 81 ALA 81 80 80 ALA ALA B . n B 1 82 VAL 82 81 81 VAL VAL B . n B 1 83 ALA 83 82 82 ALA ALA B . n B 1 84 ASP 84 83 83 ASP ASP B . n B 1 85 LEU 85 84 84 LEU LEU B . n B 1 86 PHE 86 85 85 PHE PHE B . n B 1 87 MET 87 86 86 MET MET B . n B 1 88 VAL 88 87 87 VAL VAL B . n B 1 89 PHE 89 88 88 PHE PHE B . n B 1 90 GLY 90 89 89 GLY GLY B . n B 1 91 GLY 91 90 90 GLY GLY B . n B 1 92 PHE 92 91 91 PHE PHE B . n B 1 93 THR 93 92 92 THR THR B . n B 1 94 THR 94 93 93 THR THR B . n B 1 95 THR 95 94 94 THR THR B . n B 1 96 LEU 96 95 95 LEU LEU B . n B 1 97 TYR 97 96 96 TYR TYR B . n B 1 98 THR 98 97 97 THR THR B . n B 1 99 SER 99 98 98 SER SER B . n B 1 100 LEU 100 99 99 LEU LEU B . n B 1 101 HIS 101 100 100 HIS HIS B . n B 1 102 GLY 102 101 101 GLY GLY B . n B 1 103 TYR 103 102 102 TYR TYR B . n B 1 104 PHE 104 103 103 PHE PHE B . n B 1 105 VAL 105 104 104 VAL VAL B . n B 1 106 PHE 106 105 105 PHE PHE B . n B 1 107 GLY 107 106 106 GLY GLY B . n B 1 108 PRO 108 107 107 PRO PRO B . n B 1 109 THR 109 108 108 THR THR B . n B 1 110 GLY 110 109 109 GLY GLY B . n B 1 111 CYS 111 110 110 CYS CYS B . n B 1 112 ASN 112 111 111 ASN ASN B . n B 1 113 LEU 113 112 112 LEU LEU B . n B 1 114 GLU 114 113 113 GLU GLU B . n B 1 115 GLY 115 114 114 GLY GLY B . n B 1 116 PHE 116 115 115 PHE PHE B . n B 1 117 PHE 117 116 116 PHE PHE B . n B 1 118 ALA 118 117 117 ALA ALA B . n B 1 119 THR 119 118 118 THR THR B . n B 1 120 LEU 120 119 119 LEU LEU B . n B 1 121 GLY 121 120 120 GLY GLY B . n B 1 122 GLY 122 121 121 GLY GLY B . n B 1 123 GLU 123 122 122 GLU GLU B . n B 1 124 ILE 124 123 123 ILE ILE B . n B 1 125 ALA 125 124 124 ALA ALA B . n B 1 126 LEU 126 125 125 LEU LEU B . n B 1 127 TRP 127 126 126 TRP TRP B . n B 1 128 SER 128 127 127 SER SER B . n B 1 129 LEU 129 128 128 LEU LEU B . n B 1 130 VAL 130 129 129 VAL VAL B . n B 1 131 VAL 131 130 130 VAL VAL B . n B 1 132 LEU 132 131 131 LEU LEU B . n B 1 133 ALA 133 132 132 ALA ALA B . n B 1 134 ILE 134 133 133 ILE ILE B . n B 1 135 GLU 135 134 134 GLU GLU B . n B 1 136 ARG 136 135 135 ARG ARG B . n B 1 137 TYR 137 136 136 TYR TYR B . n B 1 138 VAL 138 137 137 VAL VAL B . n B 1 139 VAL 139 138 138 VAL VAL B . n B 1 140 VAL 140 139 139 VAL VAL B . n B 1 141 CYS 141 140 140 CYS CYS B . n B 1 142 LYS 142 141 141 LYS LYS B . n B 1 143 PRO 143 142 142 PRO PRO B . n B 1 144 MET 144 143 143 MET MET B . n B 1 145 SER 145 144 144 SER SER B . n B 1 146 ASN 146 145 ? ? ? B . n B 1 147 PHE 147 146 ? ? ? B . n B 1 148 ARG 148 147 ? ? ? B . n B 1 149 PHE 149 148 ? ? ? B . n B 1 150 GLY 150 149 ? ? ? B . n B 1 151 GLU 151 150 150 GLU GLU B . n B 1 152 ASN 152 151 151 ASN ASN B . n B 1 153 HIS 153 152 152 HIS HIS B . n B 1 154 ALA 154 153 153 ALA ALA B . n B 1 155 ILE 155 154 154 ILE ILE B . n B 1 156 MET 156 155 155 MET MET B . n B 1 157 GLY 157 156 156 GLY GLY B . n B 1 158 VAL 158 157 157 VAL VAL B . n B 1 159 ALA 159 158 158 ALA ALA B . n B 1 160 PHE 160 159 159 PHE PHE B . n B 1 161 THR 161 160 160 THR THR B . n B 1 162 TRP 162 161 161 TRP TRP B . n B 1 163 VAL 163 162 162 VAL VAL B . n B 1 164 MET 164 163 163 MET MET B . n B 1 165 ALA 165 164 164 ALA ALA B . n B 1 166 LEU 166 165 165 LEU LEU B . n B 1 167 ALA 167 166 166 ALA ALA B . n B 1 168 CYS 168 167 167 CYS CYS B . n B 1 169 ALA 169 168 168 ALA ALA B . n B 1 170 ALA 170 169 169 ALA ALA B . n B 1 171 PRO 171 170 170 PRO PRO B . n B 1 172 PRO 172 171 171 PRO PRO B . n B 1 173 LEU 173 172 172 LEU LEU B . n B 1 174 VAL 174 173 173 VAL VAL B . n B 1 175 GLY 175 174 174 GLY GLY B . n B 1 176 TRP 176 175 175 TRP TRP B . n B 1 177 SER 177 176 176 SER SER B . n B 1 178 ARG 178 177 177 ARG ARG B . n B 1 179 TYR 179 178 178 TYR TYR B . n B 1 180 ILE 180 179 179 ILE ILE B . n B 1 181 PRO 181 180 180 PRO PRO B . n B 1 182 GLU 182 181 181 GLU GLU B . n B 1 183 GLY 183 182 182 GLY GLY B . n B 1 184 MET 184 183 183 MET MET B . n B 1 185 GLN 185 184 184 GLN GLN B . n B 1 186 CYS 186 185 185 CYS CYS B . n B 1 187 SER 187 186 186 SER SER B . n B 1 188 CYS 188 187 187 CYS CYS B . n B 1 189 GLY 189 188 188 GLY GLY B . n B 1 190 ILE 190 189 189 ILE ILE B . n B 1 191 ASP 191 190 190 ASP ASP B . n B 1 192 TYR 192 191 191 TYR TYR B . n B 1 193 TYR 193 192 192 TYR TYR B . n B 1 194 THR 194 193 193 THR THR B . n B 1 195 PRO 195 194 194 PRO PRO B . n B 1 196 HIS 196 195 195 HIS HIS B . n B 1 197 GLU 197 196 196 GLU GLU B . n B 1 198 GLU 198 197 197 GLU GLU B . n B 1 199 THR 199 198 198 THR THR B . n B 1 200 ASN 200 199 199 ASN ASN B . n B 1 201 ASN 201 200 200 ASN ASN B . n B 1 202 GLU 202 201 201 GLU GLU B . n B 1 203 SER 203 202 202 SER SER B . n B 1 204 PHE 204 203 203 PHE PHE B . n B 1 205 VAL 205 204 204 VAL VAL B . n B 1 206 ILE 206 205 205 ILE ILE B . n B 1 207 TYR 207 206 206 TYR TYR B . n B 1 208 MET 208 207 207 MET MET B . n B 1 209 PHE 209 208 208 PHE PHE B . n B 1 210 VAL 210 209 209 VAL VAL B . n B 1 211 VAL 211 210 210 VAL VAL B . n B 1 212 HIS 212 211 211 HIS HIS B . n B 1 213 PHE 213 212 212 PHE PHE B . n B 1 214 ILE 214 213 213 ILE ILE B . n B 1 215 ILE 215 214 214 ILE ILE B . n B 1 216 PRO 216 215 215 PRO PRO B . n B 1 217 LEU 217 216 216 LEU LEU B . n B 1 218 ILE 218 217 217 ILE ILE B . n B 1 219 VAL 219 218 218 VAL VAL B . n B 1 220 ILE 220 219 219 ILE ILE B . n B 1 221 PHE 221 220 220 PHE PHE B . n B 1 222 PHE 222 221 221 PHE PHE B . n B 1 223 CYS 223 222 222 CYS CYS B . n B 1 224 TYR 224 223 223 TYR TYR B . n B 1 225 GLY 225 224 224 GLY GLY B . n B 1 226 GLN 226 225 225 GLN GLN B . n B 1 227 LEU 227 226 226 LEU LEU B . n B 1 228 VAL 228 227 227 VAL VAL B . n B 1 229 PHE 229 228 228 PHE PHE B . n B 1 230 THR 230 229 229 THR THR B . n B 1 231 VAL 231 230 230 VAL VAL B . n B 1 232 LYS 232 231 231 LYS LYS B . n B 1 233 GLU 233 232 232 GLU GLU B . n B 1 234 ALA 234 233 233 ALA ALA B . n B 1 235 ALA 235 234 234 ALA ALA B . n B 1 236 ALA 236 235 ? ? ? B . n B 1 237 GLN 237 236 ? ? ? B . n B 1 238 GLN 238 237 ? ? ? B . n B 1 239 GLN 239 238 238 GLN GLN B . n B 1 240 GLU 240 239 239 GLU GLU B . n B 1 241 SER 241 240 240 SER SER B . n B 1 242 ALA 242 241 241 ALA ALA B . n B 1 243 THR 243 242 242 THR THR B . n B 1 244 THR 244 243 243 THR THR B . n B 1 245 GLN 245 244 244 GLN GLN B . n B 1 246 LYS 246 245 245 LYS LYS B . n B 1 247 ALA 247 246 246 ALA ALA B . n B 1 248 GLU 248 247 247 GLU GLU B . n B 1 249 LYS 249 248 248 LYS LYS B . n B 1 250 GLU 250 249 249 GLU GLU B . n B 1 251 VAL 251 250 250 VAL VAL B . n B 1 252 THR 252 251 251 THR THR B . n B 1 253 ARG 253 252 252 ARG ARG B . n B 1 254 MET 254 253 253 MET MET B . n B 1 255 VAL 255 254 254 VAL VAL B . n B 1 256 ILE 256 255 255 ILE ILE B . n B 1 257 ILE 257 256 256 ILE ILE B . n B 1 258 MET 258 257 257 MET MET B . n B 1 259 VAL 259 258 258 VAL VAL B . n B 1 260 ILE 260 259 259 ILE ILE B . n B 1 261 ALA 261 260 260 ALA ALA B . n B 1 262 PHE 262 261 261 PHE PHE B . n B 1 263 LEU 263 262 262 LEU LEU B . n B 1 264 ILE 264 263 263 ILE ILE B . n B 1 265 CYS 265 264 264 CYS CYS B . n B 1 266 TRP 266 265 265 TRP TRP B . n B 1 267 LEU 267 266 266 LEU LEU B . n B 1 268 PRO 268 267 267 PRO PRO B . n B 1 269 TYR 269 268 268 TYR TYR B . n B 1 270 ALA 270 269 269 ALA ALA B . n B 1 271 GLY 271 270 270 GLY GLY B . n B 1 272 VAL 272 271 271 VAL VAL B . n B 1 273 ALA 273 272 272 ALA ALA B . n B 1 274 PHE 274 273 273 PHE PHE B . n B 1 275 TYR 275 274 274 TYR TYR B . n B 1 276 ILE 276 275 275 ILE ILE B . n B 1 277 PHE 277 276 276 PHE PHE B . n B 1 278 THR 278 277 277 THR THR B . n B 1 279 HIS 279 278 278 HIS HIS B . n B 1 280 GLN 280 279 279 GLN GLN B . n B 1 281 GLY 281 280 280 GLY GLY B . n B 1 282 SER 282 281 281 SER SER B . n B 1 283 ASP 283 282 282 ASP ASP B . n B 1 284 PHE 284 283 283 PHE PHE B . n B 1 285 GLY 285 284 284 GLY GLY B . n B 1 286 PRO 286 285 285 PRO PRO B . n B 1 287 ILE 287 286 286 ILE ILE B . n B 1 288 PHE 288 287 287 PHE PHE B . n B 1 289 MET 289 288 288 MET MET B . n B 1 290 THR 290 289 289 THR THR B . n B 1 291 ILE 291 290 290 ILE ILE B . n B 1 292 PRO 292 291 291 PRO PRO B . n B 1 293 ALA 293 292 292 ALA ALA B . n B 1 294 PHE 294 293 293 PHE PHE B . n B 1 295 PHE 295 294 294 PHE PHE B . n B 1 296 ALA 296 295 295 ALA ALA B . n B 1 297 LYS 297 296 296 LYS LYS B . n B 1 298 THR 298 297 297 THR THR B . n B 1 299 SER 299 298 298 SER SER B . n B 1 300 ALA 300 299 299 ALA ALA B . n B 1 301 VAL 301 300 300 VAL VAL B . n B 1 302 TYR 302 301 301 TYR TYR B . n B 1 303 ASN 303 302 302 ASN ASN B . n B 1 304 PRO 304 303 303 PRO PRO B . n B 1 305 VAL 305 304 304 VAL VAL B . n B 1 306 ILE 306 305 305 ILE ILE B . n B 1 307 TYR 307 306 306 TYR TYR B . n B 1 308 ILE 308 307 307 ILE ILE B . n B 1 309 MET 309 308 308 MET MET B . n B 1 310 MET 310 309 309 MET MET B . n B 1 311 ASN 311 310 310 ASN ASN B . n B 1 312 LYS 312 311 311 LYS LYS B . n B 1 313 GLN 313 312 312 GLN GLN B . n B 1 314 PHE 314 313 313 PHE PHE B . n B 1 315 ARG 315 314 314 ARG ARG B . n B 1 316 ASN 316 315 315 ASN ASN B . n B 1 317 CYS 317 316 316 CYS CYS B . n B 1 318 MET 318 317 317 MET MET B . n B 1 319 VAL 319 318 318 VAL VAL B . n B 1 320 THR 320 319 319 THR THR B . n B 1 321 THR 321 320 320 THR THR B . n B 1 322 LEU 322 321 321 LEU LEU B . n B 1 323 CYS 323 322 322 CYS CYS B . n B 1 324 CYS 324 323 323 CYS CYS B . n B 1 325 GLY 325 324 324 GLY GLY B . n B 1 326 LYS 326 325 325 LYS LYS B . n B 1 327 ASN 327 326 326 ASN ASN B . n B 1 328 PRO 328 327 327 PRO PRO B . n B 1 329 LEU 329 328 ? ? ? B . n B 1 330 GLY 330 329 ? ? ? B . n B 1 331 ASP 331 330 ? ? ? B . n B 1 332 ASP 332 331 ? ? ? B . n B 1 333 GLU 333 332 ? ? ? B . n B 1 334 ALA 334 333 ? ? ? B . n B 1 335 SER 335 334 ? ? ? B . n B 1 336 THR 336 335 ? ? ? B . n B 1 337 THR 337 336 ? ? ? B . n B 1 338 VAL 338 337 ? ? ? B . n B 1 339 SER 339 338 ? ? ? B . n B 1 340 LYS 340 339 ? ? ? B . n B 1 341 THR 341 340 ? ? ? B . n B 1 342 GLU 342 341 ? ? ? B . n B 1 343 THR 343 342 ? ? ? B . n B 1 344 SER 344 343 ? ? ? B . n B 1 345 GLN 345 344 ? ? ? B . n B 1 346 VAL 346 345 ? ? ? B . n B 1 347 ALA 347 346 ? ? ? B . n B 1 348 PRO 348 347 ? ? ? B . n B 1 349 ALA 349 348 ? ? ? B . n C 1 1 ACE 1 0 0 ACE ACE C . n C 1 2 MET 2 1 1 MET MET C . n C 1 3 ASN 3 2 2 ASN ASN C . n C 1 4 GLY 4 3 3 GLY GLY C . n C 1 5 THR 5 4 4 THR THR C . n C 1 6 GLU 6 5 5 GLU GLU C . n C 1 7 GLY 7 6 6 GLY GLY C . n C 1 8 PRO 8 7 7 PRO PRO C . n C 1 9 ASN 9 8 8 ASN ASN C . n C 1 10 PHE 10 9 9 PHE PHE C . n C 1 11 TYR 11 10 10 TYR TYR C . n C 1 12 VAL 12 11 11 VAL VAL C . n C 1 13 PRO 13 12 12 PRO PRO C . n C 1 14 PHE 14 13 13 PHE PHE C . n C 1 15 SER 15 14 14 SER SER C . n C 1 16 ASN 16 15 15 ASN ASN C . n C 1 17 LYS 17 16 16 LYS LYS C . n C 1 18 THR 18 17 17 THR THR C . n C 1 19 GLY 19 18 18 GLY GLY C . n C 1 20 VAL 20 19 19 VAL VAL C . n C 1 21 VAL 21 20 20 VAL VAL C . n C 1 22 ARG 22 21 21 ARG ARG C . n C 1 23 SER 23 22 22 SER SER C . n C 1 24 PRO 24 23 23 PRO PRO C . n C 1 25 PHE 25 24 24 PHE PHE C . n C 1 26 GLU 26 25 25 GLU GLU C . n C 1 27 ALA 27 26 26 ALA ALA C . n C 1 28 PRO 28 27 27 PRO PRO C . n C 1 29 GLN 29 28 28 GLN GLN C . n C 1 30 TYR 30 29 29 TYR TYR C . n C 1 31 TYR 31 30 30 TYR TYR C . n C 1 32 LEU 32 31 31 LEU LEU C . n C 1 33 ALA 33 32 32 ALA ALA C . n C 1 34 GLU 34 33 33 GLU GLU C . n C 1 35 PRO 35 34 34 PRO PRO C . n C 1 36 TRP 36 35 35 TRP TRP C . n C 1 37 GLN 37 36 36 GLN GLN C . n C 1 38 PHE 38 37 37 PHE PHE C . n C 1 39 SER 39 38 38 SER SER C . n C 1 40 MET 40 39 39 MET MET C . n C 1 41 LEU 41 40 40 LEU LEU C . n C 1 42 ALA 42 41 41 ALA ALA C . n C 1 43 ALA 43 42 42 ALA ALA C . n C 1 44 TYR 44 43 43 TYR TYR C . n C 1 45 MET 45 44 44 MET MET C . n C 1 46 PHE 46 45 45 PHE PHE C . n C 1 47 LEU 47 46 46 LEU LEU C . n C 1 48 LEU 48 47 47 LEU LEU C . n C 1 49 ILE 49 48 48 ILE ILE C . n C 1 50 MET 50 49 49 MET MET C . n C 1 51 LEU 51 50 50 LEU LEU C . n C 1 52 GLY 52 51 51 GLY GLY C . n C 1 53 PHE 53 52 52 PHE PHE C . n C 1 54 PRO 54 53 53 PRO PRO C . n C 1 55 ILE 55 54 54 ILE ILE C . n C 1 56 ASN 56 55 55 ASN ASN C . n C 1 57 PHE 57 56 56 PHE PHE C . n C 1 58 LEU 58 57 57 LEU LEU C . n C 1 59 THR 59 58 58 THR THR C . n C 1 60 LEU 60 59 59 LEU LEU C . n C 1 61 TYR 61 60 60 TYR TYR C . n C 1 62 VAL 62 61 61 VAL VAL C . n C 1 63 THR 63 62 62 THR THR C . n C 1 64 VAL 64 63 63 VAL VAL C . n C 1 65 GLN 65 64 64 GLN GLN C . n C 1 66 HIS 66 65 65 HIS HIS C . n C 1 67 LYS 67 66 66 LYS LYS C . n C 1 68 LYS 68 67 67 LYS LYS C . n C 1 69 LEU 69 68 68 LEU LEU C . n C 1 70 ARG 70 69 69 ARG ARG C . n C 1 71 THR 71 70 70 THR THR C . n C 1 72 PRO 72 71 71 PRO PRO C . n C 1 73 LEU 73 72 72 LEU LEU C . n C 1 74 ASN 74 73 73 ASN ASN C . n C 1 75 TYR 75 74 74 TYR TYR C . n C 1 76 ILE 76 75 75 ILE ILE C . n C 1 77 LEU 77 76 76 LEU LEU C . n C 1 78 LEU 78 77 77 LEU LEU C . n C 1 79 ASN 79 78 78 ASN ASN C . n C 1 80 LEU 80 79 79 LEU LEU C . n C 1 81 ALA 81 80 80 ALA ALA C . n C 1 82 VAL 82 81 81 VAL VAL C . n C 1 83 ALA 83 82 82 ALA ALA C . n C 1 84 ASP 84 83 83 ASP ASP C . n C 1 85 LEU 85 84 84 LEU LEU C . n C 1 86 PHE 86 85 85 PHE PHE C . n C 1 87 MET 87 86 86 MET MET C . n C 1 88 VAL 88 87 87 VAL VAL C . n C 1 89 PHE 89 88 88 PHE PHE C . n C 1 90 GLY 90 89 89 GLY GLY C . n C 1 91 GLY 91 90 90 GLY GLY C . n C 1 92 PHE 92 91 91 PHE PHE C . n C 1 93 THR 93 92 92 THR THR C . n C 1 94 THR 94 93 93 THR THR C . n C 1 95 THR 95 94 94 THR THR C . n C 1 96 LEU 96 95 95 LEU LEU C . n C 1 97 TYR 97 96 96 TYR TYR C . n C 1 98 THR 98 97 97 THR THR C . n C 1 99 SER 99 98 98 SER SER C . n C 1 100 LEU 100 99 99 LEU LEU C . n C 1 101 HIS 101 100 100 HIS HIS C . n C 1 102 GLY 102 101 101 GLY GLY C . n C 1 103 TYR 103 102 102 TYR TYR C . n C 1 104 PHE 104 103 103 PHE PHE C . n C 1 105 VAL 105 104 104 VAL VAL C . n C 1 106 PHE 106 105 105 PHE PHE C . n C 1 107 GLY 107 106 106 GLY GLY C . n C 1 108 PRO 108 107 107 PRO PRO C . n C 1 109 THR 109 108 108 THR THR C . n C 1 110 GLY 110 109 109 GLY GLY C . n C 1 111 CYS 111 110 110 CYS CYS C . n C 1 112 ASN 112 111 111 ASN ASN C . n C 1 113 LEU 113 112 112 LEU LEU C . n C 1 114 GLU 114 113 113 GLU GLU C . n C 1 115 GLY 115 114 114 GLY GLY C . n C 1 116 PHE 116 115 115 PHE PHE C . n C 1 117 PHE 117 116 116 PHE PHE C . n C 1 118 ALA 118 117 117 ALA ALA C . n C 1 119 THR 119 118 118 THR THR C . n C 1 120 LEU 120 119 119 LEU LEU C . n C 1 121 GLY 121 120 120 GLY GLY C . n C 1 122 GLY 122 121 121 GLY GLY C . n C 1 123 GLU 123 122 ? ? ? C . n C 1 124 ILE 124 123 ? ? ? C . n C 1 125 ALA 125 124 ? ? ? C . n C 1 126 LEU 126 125 ? ? ? C . n C 1 127 TRP 127 126 ? ? ? C . n C 1 128 SER 128 127 127 SER SER C . n C 1 129 LEU 129 128 128 LEU LEU C . n C 1 130 VAL 130 129 129 VAL VAL C . n C 1 131 VAL 131 130 130 VAL VAL C . n C 1 132 LEU 132 131 131 LEU LEU C . n C 1 133 ALA 133 132 132 ALA ALA C . n C 1 134 ILE 134 133 133 ILE ILE C . n C 1 135 GLU 135 134 134 GLU GLU C . n C 1 136 ARG 136 135 135 ARG ARG C . n C 1 137 TYR 137 136 136 TYR TYR C . n C 1 138 VAL 138 137 137 VAL VAL C . n C 1 139 VAL 139 138 138 VAL VAL C . n C 1 140 VAL 140 139 139 VAL VAL C . n C 1 141 CYS 141 140 140 CYS CYS C . n C 1 142 LYS 142 141 141 LYS LYS C . n C 1 143 PRO 143 142 142 PRO PRO C . n C 1 144 MET 144 143 143 MET MET C . n C 1 145 SER 145 144 144 SER SER C . n C 1 146 ASN 146 145 145 ASN ASN C . n C 1 147 PHE 147 146 146 PHE PHE C . n C 1 148 ARG 148 147 147 ARG ARG C . n C 1 149 PHE 149 148 148 PHE PHE C . n C 1 150 GLY 150 149 149 GLY GLY C . n C 1 151 GLU 151 150 150 GLU GLU C . n C 1 152 ASN 152 151 151 ASN ASN C . n C 1 153 HIS 153 152 152 HIS HIS C . n C 1 154 ALA 154 153 153 ALA ALA C . n C 1 155 ILE 155 154 154 ILE ILE C . n C 1 156 MET 156 155 155 MET MET C . n C 1 157 GLY 157 156 156 GLY GLY C . n C 1 158 VAL 158 157 157 VAL VAL C . n C 1 159 ALA 159 158 158 ALA ALA C . n C 1 160 PHE 160 159 159 PHE PHE C . n C 1 161 THR 161 160 160 THR THR C . n C 1 162 TRP 162 161 161 TRP TRP C . n C 1 163 VAL 163 162 162 VAL VAL C . n C 1 164 MET 164 163 163 MET MET C . n C 1 165 ALA 165 164 164 ALA ALA C . n C 1 166 LEU 166 165 165 LEU LEU C . n C 1 167 ALA 167 166 166 ALA ALA C . n C 1 168 CYS 168 167 167 CYS CYS C . n C 1 169 ALA 169 168 168 ALA ALA C . n C 1 170 ALA 170 169 169 ALA ALA C . n C 1 171 PRO 171 170 170 PRO PRO C . n C 1 172 PRO 172 171 171 PRO PRO C . n C 1 173 LEU 173 172 172 LEU LEU C . n C 1 174 VAL 174 173 173 VAL VAL C . n C 1 175 GLY 175 174 174 GLY GLY C . n C 1 176 TRP 176 175 175 TRP TRP C . n C 1 177 SER 177 176 176 SER SER C . n C 1 178 ARG 178 177 177 ARG ARG C . n C 1 179 TYR 179 178 178 TYR TYR C . n C 1 180 ILE 180 179 179 ILE ILE C . n C 1 181 PRO 181 180 180 PRO PRO C . n C 1 182 GLU 182 181 181 GLU GLU C . n C 1 183 GLY 183 182 182 GLY GLY C . n C 1 184 MET 184 183 183 MET MET C . n C 1 185 GLN 185 184 184 GLN GLN C . n C 1 186 CYS 186 185 185 CYS CYS C . n C 1 187 SER 187 186 186 SER SER C . n C 1 188 CYS 188 187 187 CYS CYS C . n C 1 189 GLY 189 188 188 GLY GLY C . n C 1 190 ILE 190 189 189 ILE ILE C . n C 1 191 ASP 191 190 190 ASP ASP C . n C 1 192 TYR 192 191 191 TYR TYR C . n C 1 193 TYR 193 192 192 TYR TYR C . n C 1 194 THR 194 193 193 THR THR C . n C 1 195 PRO 195 194 194 PRO PRO C . n C 1 196 HIS 196 195 195 HIS HIS C . n C 1 197 GLU 197 196 196 GLU GLU C . n C 1 198 GLU 198 197 197 GLU GLU C . n C 1 199 THR 199 198 198 THR THR C . n C 1 200 ASN 200 199 199 ASN ASN C . n C 1 201 ASN 201 200 200 ASN ASN C . n C 1 202 GLU 202 201 201 GLU GLU C . n C 1 203 SER 203 202 202 SER SER C . n C 1 204 PHE 204 203 203 PHE PHE C . n C 1 205 VAL 205 204 204 VAL VAL C . n C 1 206 ILE 206 205 205 ILE ILE C . n C 1 207 TYR 207 206 206 TYR TYR C . n C 1 208 MET 208 207 207 MET MET C . n C 1 209 PHE 209 208 208 PHE PHE C . n C 1 210 VAL 210 209 209 VAL VAL C . n C 1 211 VAL 211 210 210 VAL VAL C . n C 1 212 HIS 212 211 211 HIS HIS C . n C 1 213 PHE 213 212 212 PHE PHE C . n C 1 214 ILE 214 213 213 ILE ILE C . n C 1 215 ILE 215 214 214 ILE ILE C . n C 1 216 PRO 216 215 215 PRO PRO C . n C 1 217 LEU 217 216 216 LEU LEU C . n C 1 218 ILE 218 217 217 ILE ILE C . n C 1 219 VAL 219 218 218 VAL VAL C . n C 1 220 ILE 220 219 219 ILE ILE C . n C 1 221 PHE 221 220 220 PHE PHE C . n C 1 222 PHE 222 221 221 PHE PHE C . n C 1 223 CYS 223 222 222 CYS CYS C . n C 1 224 TYR 224 223 223 TYR TYR C . n C 1 225 GLY 225 224 224 GLY GLY C . n C 1 226 GLN 226 225 225 GLN GLN C . n C 1 227 LEU 227 226 226 LEU LEU C . n C 1 228 VAL 228 227 227 VAL VAL C . n C 1 229 PHE 229 228 228 PHE PHE C . n C 1 230 THR 230 229 229 THR THR C . n C 1 231 VAL 231 230 230 VAL VAL C . n C 1 232 LYS 232 231 ? ? ? C . n C 1 233 GLU 233 232 ? ? ? C . n C 1 234 ALA 234 233 ? ? ? C . n C 1 235 ALA 235 234 ? ? ? C . n C 1 236 ALA 236 235 235 ALA ALA C . n C 1 237 GLN 237 236 ? ? ? C . n C 1 238 GLN 238 237 ? ? ? C . n C 1 239 GLN 239 238 ? ? ? C . n C 1 240 GLU 240 239 ? ? ? C . n C 1 241 SER 241 240 ? ? ? C . n C 1 242 ALA 242 241 ? ? ? C . n C 1 243 THR 243 242 242 THR THR C . n C 1 244 THR 244 243 243 THR THR C . n C 1 245 GLN 245 244 244 GLN GLN C . n C 1 246 LYS 246 245 245 LYS LYS C . n C 1 247 ALA 247 246 246 ALA ALA C . n C 1 248 GLU 248 247 247 GLU GLU C . n C 1 249 LYS 249 248 248 LYS LYS C . n C 1 250 GLU 250 249 249 GLU GLU C . n C 1 251 VAL 251 250 250 VAL VAL C . n C 1 252 THR 252 251 251 THR THR C . n C 1 253 ARG 253 252 252 ARG ARG C . n C 1 254 MET 254 253 253 MET MET C . n C 1 255 VAL 255 254 254 VAL VAL C . n C 1 256 ILE 256 255 255 ILE ILE C . n C 1 257 ILE 257 256 256 ILE ILE C . n C 1 258 MET 258 257 257 MET MET C . n C 1 259 VAL 259 258 258 VAL VAL C . n C 1 260 ILE 260 259 259 ILE ILE C . n C 1 261 ALA 261 260 260 ALA ALA C . n C 1 262 PHE 262 261 261 PHE PHE C . n C 1 263 LEU 263 262 262 LEU LEU C . n C 1 264 ILE 264 263 263 ILE ILE C . n C 1 265 CYS 265 264 264 CYS CYS C . n C 1 266 TRP 266 265 265 TRP TRP C . n C 1 267 LEU 267 266 266 LEU LEU C . n C 1 268 PRO 268 267 267 PRO PRO C . n C 1 269 TYR 269 268 268 TYR TYR C . n C 1 270 ALA 270 269 269 ALA ALA C . n C 1 271 GLY 271 270 270 GLY GLY C . n C 1 272 VAL 272 271 271 VAL VAL C . n C 1 273 ALA 273 272 272 ALA ALA C . n C 1 274 PHE 274 273 273 PHE PHE C . n C 1 275 TYR 275 274 274 TYR TYR C . n C 1 276 ILE 276 275 275 ILE ILE C . n C 1 277 PHE 277 276 276 PHE PHE C . n C 1 278 THR 278 277 277 THR THR C . n C 1 279 HIS 279 278 278 HIS HIS C . n C 1 280 GLN 280 279 279 GLN GLN C . n C 1 281 GLY 281 280 280 GLY GLY C . n C 1 282 SER 282 281 281 SER SER C . n C 1 283 ASP 283 282 282 ASP ASP C . n C 1 284 PHE 284 283 283 PHE PHE C . n C 1 285 GLY 285 284 284 GLY GLY C . n C 1 286 PRO 286 285 285 PRO PRO C . n C 1 287 ILE 287 286 286 ILE ILE C . n C 1 288 PHE 288 287 287 PHE PHE C . n C 1 289 MET 289 288 288 MET MET C . n C 1 290 THR 290 289 289 THR THR C . n C 1 291 ILE 291 290 290 ILE ILE C . n C 1 292 PRO 292 291 291 PRO PRO C . n C 1 293 ALA 293 292 292 ALA ALA C . n C 1 294 PHE 294 293 293 PHE PHE C . n C 1 295 PHE 295 294 294 PHE PHE C . n C 1 296 ALA 296 295 295 ALA ALA C . n C 1 297 LYS 297 296 296 LYS LYS C . n C 1 298 THR 298 297 297 THR THR C . n C 1 299 SER 299 298 298 SER SER C . n C 1 300 ALA 300 299 299 ALA ALA C . n C 1 301 VAL 301 300 300 VAL VAL C . n C 1 302 TYR 302 301 301 TYR TYR C . n C 1 303 ASN 303 302 302 ASN ASN C . n C 1 304 PRO 304 303 303 PRO PRO C . n C 1 305 VAL 305 304 304 VAL VAL C . n C 1 306 ILE 306 305 305 ILE ILE C . n C 1 307 TYR 307 306 306 TYR TYR C . n C 1 308 ILE 308 307 307 ILE ILE C . n C 1 309 MET 309 308 308 MET MET C . n C 1 310 MET 310 309 309 MET MET C . n C 1 311 ASN 311 310 310 ASN ASN C . n C 1 312 LYS 312 311 311 LYS LYS C . n C 1 313 GLN 313 312 312 GLN GLN C . n C 1 314 PHE 314 313 313 PHE PHE C . n C 1 315 ARG 315 314 314 ARG ARG C . n C 1 316 ASN 316 315 315 ASN ASN C . n C 1 317 CYS 317 316 316 CYS CYS C . n C 1 318 MET 318 317 317 MET MET C . n C 1 319 VAL 319 318 318 VAL VAL C . n C 1 320 THR 320 319 319 THR THR C . n C 1 321 THR 321 320 320 THR THR C . n C 1 322 LEU 322 321 321 LEU LEU C . n C 1 323 CYS 323 322 322 CYS CYS C . n C 1 324 CYS 324 323 323 CYS CYS C . n C 1 325 GLY 325 324 324 GLY GLY C . n C 1 326 LYS 326 325 325 LYS LYS C . n C 1 327 ASN 327 326 326 ASN ASN C . n C 1 328 PRO 328 327 327 PRO PRO C . n C 1 329 LEU 329 328 328 LEU LEU C . n C 1 330 GLY 330 329 329 GLY GLY C . n C 1 331 ASP 331 330 330 ASP ASP C . n C 1 332 ASP 332 331 331 ASP ASP C . n C 1 333 GLU 333 332 332 GLU GLU C . n C 1 334 ALA 334 333 333 ALA ALA C . n C 1 335 SER 335 334 ? ? ? C . n C 1 336 THR 336 335 ? ? ? C . n C 1 337 THR 337 336 ? ? ? C . n C 1 338 VAL 338 337 ? ? ? C . n C 1 339 SER 339 338 ? ? ? C . n C 1 340 LYS 340 339 ? ? ? C . n C 1 341 THR 341 340 ? ? ? C . n C 1 342 GLU 342 341 ? ? ? C . n C 1 343 THR 343 342 ? ? ? C . n C 1 344 SER 344 343 ? ? ? C . n C 1 345 GLN 345 344 ? ? ? C . n C 1 346 VAL 346 345 ? ? ? C . n C 1 347 ALA 347 346 ? ? ? C . n C 1 348 PRO 348 347 ? ? ? C . n C 1 349 ALA 349 348 ? ? ? C . 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 D 2 MAN 1 503 503 MAN MAN A . E 3 NAG 2 504 504 NAG NAG A . F 3 NAG 3 505 505 NAG NAG A . G 3 NAG 1 704 704 NAG NAG A . H 3 NAG 2 705 705 NAG NAG A . I 3 NAG 1 501 501 NAG NAG B . J 4 BMA 2 502 502 BMA MAN B . K 2 MAN 3 503 503 MAN MAN B . L 3 NAG 4 504 504 NAG NAG B . M 3 NAG 5 505 505 NAG NAG B . N 3 NAG 1 704 704 NAG NAG B . O 5 NDG 2 705 705 NDG NAG B . P 2 MAN 1 502 502 MAN MAN C . Q 2 MAN 2 503 503 MAN MAN C . R 3 NAG 3 504 504 NAG NAG C . S 3 NAG 4 505 505 NAG NAG C . T 3 NAG 1 704 704 NAG NAG C . U 5 NDG 2 705 705 NDG NAG C . # 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 3 A ASN 2 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 16 A ASN 15 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 3 B ASN 2 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 3 C ASN 2 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 16 C ASN 15 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 16 B ASN 15 ? 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 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,D,E,F,G,H 2 1 B,I,J,K,L,M,N,O 3 1 C,P,Q,R,S,T,U # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # 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 2006-10-17 2 'Structure model' 1 1 2008-05-01 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2017-10-18 # _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' 'Version format compliance' 2 3 'Structure model' 'Non-polymer description' 3 3 'Structure model' 'Version format compliance' 4 4 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 4 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category software # loop_ _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id _software.pdbx_ordinal DENZO . ? package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu 'data reduction' http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ? ? 1 SCALEPACK . ? package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu 'data scaling' http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ? ? 2 REFMAC 5.2.0005 ? program 'Murshudov, G.N.' ccp4@dl.ac.uk refinement http://www.ccp4.ac.uk/main.html Fortran_77 ? 3 PDB_EXTRACT 2.000 'April. 3, 2006' package PDB sw-help@rcsb.rutgers.edu 'data extraction' http://pdb.rutgers.edu/software/ C++ ? 4 MOLREP . ? ? ? ? phasing ? ? ? 5 # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 ND2 _pdbx_validate_close_contact.auth_asym_id_1 A _pdbx_validate_close_contact.auth_comp_id_1 ASN _pdbx_validate_close_contact.auth_seq_id_1 2 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 C2 _pdbx_validate_close_contact.auth_asym_id_2 A _pdbx_validate_close_contact.auth_comp_id_2 NAG _pdbx_validate_close_contact.auth_seq_id_2 705 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 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 THR A 17 ? ? -89.85 43.24 2 1 VAL A 19 ? ? -148.13 -1.10 3 1 GLN A 28 ? ? -96.10 52.98 4 1 LEU A 68 ? ? -109.57 43.14 5 1 ARG A 69 ? ? -91.95 33.88 6 1 TYR A 102 ? ? -173.88 145.55 7 1 CYS A 140 ? ? -105.79 49.99 8 1 VAL A 173 ? ? -142.98 52.20 9 1 TRP A 175 ? ? -65.29 98.22 10 1 SER A 176 ? ? 73.60 -160.16 11 1 CYS A 185 ? ? -133.76 -34.50 12 1 HIS A 195 ? ? 36.44 62.96 13 1 ASN A 199 ? ? 51.94 80.43 14 1 VAL A 209 ? ? -91.74 -61.75 15 1 PHE A 212 ? ? -155.42 -63.61 16 1 ALA A 241 ? ? -111.27 64.46 17 1 GLN A 279 ? ? -68.78 78.72 18 1 ASP A 282 ? ? -81.57 44.15 19 1 MET A 309 ? ? -130.40 -42.08 20 1 CYS A 322 ? ? -55.39 -132.99 21 1 CYS A 323 ? ? 176.99 -51.20 22 1 THR B 17 ? ? -91.60 44.16 23 1 VAL B 19 ? ? -147.93 -0.56 24 1 GLN B 28 ? ? -95.62 52.72 25 1 LEU B 68 ? ? -109.86 43.56 26 1 ARG B 69 ? ? -92.31 33.57 27 1 TYR B 102 ? ? -174.09 144.75 28 1 CYS B 140 ? ? -105.17 49.33 29 1 VAL B 173 ? ? -142.97 52.84 30 1 TRP B 175 ? ? -65.33 97.99 31 1 SER B 176 ? ? 75.29 -159.58 32 1 CYS B 185 ? ? -134.29 -34.53 33 1 HIS B 195 ? ? 36.52 63.00 34 1 ASN B 199 ? ? 52.55 78.99 35 1 VAL B 209 ? ? -91.76 -61.65 36 1 PHE B 212 ? ? -155.33 -63.73 37 1 LYS B 231 ? ? -157.84 -83.05 38 1 ALA B 233 ? ? -156.94 34.16 39 1 THR B 242 ? ? -124.20 -52.28 40 1 GLN B 279 ? ? -68.99 79.01 41 1 ASP B 282 ? ? -81.77 43.78 42 1 MET B 309 ? ? -130.53 -42.21 43 1 CYS B 322 ? ? -58.65 -79.26 44 1 CYS B 323 ? ? 74.96 54.90 45 1 THR C 17 ? ? -89.87 43.31 46 1 VAL C 19 ? ? -147.30 -1.85 47 1 GLN C 28 ? ? -95.96 51.84 48 1 LEU C 68 ? ? -109.89 43.28 49 1 ARG C 69 ? ? -92.39 33.61 50 1 TYR C 102 ? ? -174.36 144.88 51 1 CYS C 140 ? ? -105.25 48.88 52 1 VAL C 173 ? ? -143.37 51.71 53 1 TRP C 175 ? ? -64.97 97.99 54 1 SER C 176 ? ? 73.94 -160.30 55 1 CYS C 185 ? ? -134.52 -34.12 56 1 HIS C 195 ? ? 36.21 62.67 57 1 ASN C 199 ? ? 52.28 79.41 58 1 VAL C 209 ? ? -92.25 -61.17 59 1 PHE C 212 ? ? -154.67 -64.07 60 1 GLN C 279 ? ? -68.56 78.69 61 1 ASP C 282 ? ? -81.28 44.03 62 1 MET C 309 ? ? -130.49 -42.04 63 1 CYS C 322 ? ? -59.10 -71.62 64 1 ASP C 330 ? ? -86.15 -126.01 # 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 230 ? A VAL 231 2 1 Y 1 A LYS 231 ? A LYS 232 3 1 Y 1 A GLU 232 ? A GLU 233 4 1 Y 1 A ALA 233 ? A ALA 234 5 1 Y 1 A ALA 234 ? A ALA 235 6 1 Y 1 A ALA 235 ? A ALA 236 7 1 Y 1 A GLN 236 ? A GLN 237 8 1 Y 1 A GLN 237 ? A GLN 238 9 1 Y 1 A GLN 238 ? A GLN 239 10 1 Y 1 A LYS 311 ? A LYS 312 11 1 Y 1 A GLN 312 ? A GLN 313 12 1 Y 1 A PHE 313 ? A PHE 314 13 1 Y 1 A ASP 330 ? A ASP 331 14 1 Y 1 A ASP 331 ? A ASP 332 15 1 Y 1 A GLU 332 ? A GLU 333 16 1 Y 1 A ALA 333 ? A ALA 334 17 1 Y 1 A SER 334 ? A SER 335 18 1 Y 1 A THR 335 ? A THR 336 19 1 Y 1 A THR 336 ? A THR 337 20 1 Y 1 A VAL 337 ? A VAL 338 21 1 Y 1 A SER 338 ? A SER 339 22 1 Y 1 A LYS 339 ? A LYS 340 23 1 Y 1 A THR 340 ? A THR 341 24 1 Y 1 A GLU 341 ? A GLU 342 25 1 Y 1 A THR 342 ? A THR 343 26 1 Y 1 A SER 343 ? A SER 344 27 1 Y 1 A GLN 344 ? A GLN 345 28 1 Y 1 A VAL 345 ? A VAL 346 29 1 Y 1 A ALA 346 ? A ALA 347 30 1 Y 1 A PRO 347 ? A PRO 348 31 1 Y 1 A ALA 348 ? A ALA 349 32 1 Y 1 B ASN 145 ? B ASN 146 33 1 Y 1 B PHE 146 ? B PHE 147 34 1 Y 1 B ARG 147 ? B ARG 148 35 1 Y 1 B PHE 148 ? B PHE 149 36 1 Y 1 B GLY 149 ? B GLY 150 37 1 Y 1 B ALA 235 ? B ALA 236 38 1 Y 1 B GLN 236 ? B GLN 237 39 1 Y 1 B GLN 237 ? B GLN 238 40 1 Y 1 B LEU 328 ? B LEU 329 41 1 Y 1 B GLY 329 ? B GLY 330 42 1 Y 1 B ASP 330 ? B ASP 331 43 1 Y 1 B ASP 331 ? B ASP 332 44 1 Y 1 B GLU 332 ? B GLU 333 45 1 Y 1 B ALA 333 ? B ALA 334 46 1 Y 1 B SER 334 ? B SER 335 47 1 Y 1 B THR 335 ? B THR 336 48 1 Y 1 B THR 336 ? B THR 337 49 1 Y 1 B VAL 337 ? B VAL 338 50 1 Y 1 B SER 338 ? B SER 339 51 1 Y 1 B LYS 339 ? B LYS 340 52 1 Y 1 B THR 340 ? B THR 341 53 1 Y 1 B GLU 341 ? B GLU 342 54 1 Y 1 B THR 342 ? B THR 343 55 1 Y 1 B SER 343 ? B SER 344 56 1 Y 1 B GLN 344 ? B GLN 345 57 1 Y 1 B VAL 345 ? B VAL 346 58 1 Y 1 B ALA 346 ? B ALA 347 59 1 Y 1 B PRO 347 ? B PRO 348 60 1 Y 1 B ALA 348 ? B ALA 349 61 1 Y 1 C GLU 122 ? C GLU 123 62 1 Y 1 C ILE 123 ? C ILE 124 63 1 Y 1 C ALA 124 ? C ALA 125 64 1 Y 1 C LEU 125 ? C LEU 126 65 1 Y 1 C TRP 126 ? C TRP 127 66 1 Y 1 C LYS 231 ? C LYS 232 67 1 Y 1 C GLU 232 ? C GLU 233 68 1 Y 1 C ALA 233 ? C ALA 234 69 1 Y 1 C ALA 234 ? C ALA 235 70 1 Y 1 C GLN 236 ? C GLN 237 71 1 Y 1 C GLN 237 ? C GLN 238 72 1 Y 1 C GLN 238 ? C GLN 239 73 1 Y 1 C GLU 239 ? C GLU 240 74 1 Y 1 C SER 240 ? C SER 241 75 1 Y 1 C ALA 241 ? C ALA 242 76 1 Y 1 C SER 334 ? C SER 335 77 1 Y 1 C THR 335 ? C THR 336 78 1 Y 1 C THR 336 ? C THR 337 79 1 Y 1 C VAL 337 ? C VAL 338 80 1 Y 1 C SER 338 ? C SER 339 81 1 Y 1 C LYS 339 ? C LYS 340 82 1 Y 1 C THR 340 ? C THR 341 83 1 Y 1 C GLU 341 ? C GLU 342 84 1 Y 1 C THR 342 ? C THR 343 85 1 Y 1 C SER 343 ? C SER 344 86 1 Y 1 C GLN 344 ? C GLN 345 87 1 Y 1 C VAL 345 ? C VAL 346 88 1 Y 1 C ALA 346 ? C ALA 347 89 1 Y 1 C PRO 347 ? C PRO 348 90 1 Y 1 C ALA 348 ? C ALA 349 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 ALPHA-D-MANNOSE MAN 3 N-ACETYL-D-GLUCOSAMINE NAG 4 BETA-D-MANNOSE BMA 5 '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' NDG #