data_2CML # _entry.id 2CML # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.294 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2CML PDBE EBI-28695 WWPDB D_1290028695 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1V0Z unspecified 'STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6' PDB 1W1X unspecified ;STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6 COPMPLEXED WITH 30 MM SIALIC ACID (NANA, NEU5AC), CRYSTAL SOAKED FOR 3 HOURS AT 277 K. ; PDB 1W20 unspecified ;STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6 COPMPLEXED WITH 30 MM SIALIC ACID (NANA, NEU5AC), CRYSTAL SOAKED FOR 3 HOURS AT 291 K ; PDB 1W21 unspecified ;STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6 COMPLEXED WITH 30 MM SIALIC ACID (NANA, NEU5AC), CRYSTAL SOAKED FOR 43 HOURS AT 291 K. ; # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2CML _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2006-05-10 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Rudino-Pinera, E.' 1 ? 'Tunnah, P.' 2 ? 'Lukacik, P.' 3 ? 'Crennell, S.J.' 4 ? 'Webster, R.G.' 5 ? 'Laver, W.G.' 6 ? 'Garman, E.F.' 7 ? # _citation.id primary _citation.title ;The Crystal Structure of Type a Influenza Virus Neuraminidase of the N6 Subtype Reveals the Existence of Two Separate Neu5Ac Binding Sites ; _citation.journal_abbrev 'To be Published' _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.year ? _citation.journal_id_ASTM ? _citation.country ? _citation.journal_id_ISSN ? _citation.journal_id_CSD 0353 _citation.book_publisher ? _citation.pdbx_database_id_PubMed ? _citation.pdbx_database_id_DOI ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Rudino-Pinera, E.' 1 primary 'Tunnah, P.' 2 primary 'Crennell, S.J.' 3 primary 'Webster, R.G.' 4 primary 'Laver, W.G.' 5 primary 'Garman, E.F.' 6 # _cell.entry_id 2CML _cell.length_a 106.241 _cell.length_b 73.685 _cell.length_c 106.684 _cell.angle_alpha 90.00 _cell.angle_beta 90.29 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2CML _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man NEURAMINIDASE 43011.531 4 3.2.1.18 ? 'RESIDUES 82-470' ? 2 non-polymer syn ZANAMIVIR 332.310 8 ? ? ? ? 3 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 19 ? ? ? ? 5 non-polymer man ALPHA-D-MANNOSE 180.156 13 ? ? ? ? 6 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 7 water nat water 18.015 386 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'NEURAMINIDASE SUBTYPE N6' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;RTFLNLTKPLCEVNSWHILSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQGTTLRGRHANGTIHDRSPFRALISW EMGQAPSPYNTRVECIGWSSTSCHDGMSRMSICMSGPNNNASAVVWYGGRPITEIPSWAGNILRTQESECVCHKGVCPVV MTDGPANNRAATKIIYFKEGKIQKIEELAGNAQHIEECSCYGAGGVIKCICRDNWKGANRPVITIDPEMMTHTSKYLCSK VLTDTSRPNDPTNGNCDAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDIQSGPISNQVIVNNQ NWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKKRLGSWSWHDGAEIIYFE ; _entity_poly.pdbx_seq_one_letter_code_can ;RTFLNLTKPLCEVNSWHILSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQGTTLRGRHANGTIHDRSPFRALISW EMGQAPSPYNTRVECIGWSSTSCHDGMSRMSICMSGPNNNASAVVWYGGRPITEIPSWAGNILRTQESECVCHKGVCPVV MTDGPANNRAATKIIYFKEGKIQKIEELAGNAQHIEECSCYGAGGVIKCICRDNWKGANRPVITIDPEMMTHTSKYLCSK VLTDTSRPNDPTNGNCDAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDIQSGPISNQVIVNNQ NWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKKRLGSWSWHDGAEIIYFE ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ARG n 1 2 THR n 1 3 PHE n 1 4 LEU n 1 5 ASN n 1 6 LEU n 1 7 THR n 1 8 LYS n 1 9 PRO n 1 10 LEU n 1 11 CYS n 1 12 GLU n 1 13 VAL n 1 14 ASN n 1 15 SER n 1 16 TRP n 1 17 HIS n 1 18 ILE n 1 19 LEU n 1 20 SER n 1 21 LYS n 1 22 ASP n 1 23 ASN n 1 24 ALA n 1 25 ILE n 1 26 ARG n 1 27 ILE n 1 28 GLY n 1 29 GLU n 1 30 ASP n 1 31 ALA n 1 32 HIS n 1 33 ILE n 1 34 LEU n 1 35 VAL n 1 36 THR n 1 37 ARG n 1 38 GLU n 1 39 PRO n 1 40 TYR n 1 41 LEU n 1 42 SER n 1 43 CYS n 1 44 ASP n 1 45 PRO n 1 46 GLN n 1 47 GLY n 1 48 CYS n 1 49 ARG n 1 50 MET n 1 51 PHE n 1 52 ALA n 1 53 LEU n 1 54 SER n 1 55 GLN n 1 56 GLY n 1 57 THR n 1 58 THR n 1 59 LEU n 1 60 ARG n 1 61 GLY n 1 62 ARG n 1 63 HIS n 1 64 ALA n 1 65 ASN n 1 66 GLY n 1 67 THR n 1 68 ILE n 1 69 HIS n 1 70 ASP n 1 71 ARG n 1 72 SER n 1 73 PRO n 1 74 PHE n 1 75 ARG n 1 76 ALA n 1 77 LEU n 1 78 ILE n 1 79 SER n 1 80 TRP n 1 81 GLU n 1 82 MET n 1 83 GLY n 1 84 GLN n 1 85 ALA n 1 86 PRO n 1 87 SER n 1 88 PRO n 1 89 TYR n 1 90 ASN n 1 91 THR n 1 92 ARG n 1 93 VAL n 1 94 GLU n 1 95 CYS n 1 96 ILE n 1 97 GLY n 1 98 TRP n 1 99 SER n 1 100 SER n 1 101 THR n 1 102 SER n 1 103 CYS n 1 104 HIS n 1 105 ASP n 1 106 GLY n 1 107 MET n 1 108 SER n 1 109 ARG n 1 110 MET n 1 111 SER n 1 112 ILE n 1 113 CYS n 1 114 MET n 1 115 SER n 1 116 GLY n 1 117 PRO n 1 118 ASN n 1 119 ASN n 1 120 ASN n 1 121 ALA n 1 122 SER n 1 123 ALA n 1 124 VAL n 1 125 VAL n 1 126 TRP n 1 127 TYR n 1 128 GLY n 1 129 GLY n 1 130 ARG n 1 131 PRO n 1 132 ILE n 1 133 THR n 1 134 GLU n 1 135 ILE n 1 136 PRO n 1 137 SER n 1 138 TRP n 1 139 ALA n 1 140 GLY n 1 141 ASN n 1 142 ILE n 1 143 LEU n 1 144 ARG n 1 145 THR n 1 146 GLN n 1 147 GLU n 1 148 SER n 1 149 GLU n 1 150 CYS n 1 151 VAL n 1 152 CYS n 1 153 HIS n 1 154 LYS n 1 155 GLY n 1 156 VAL n 1 157 CYS n 1 158 PRO n 1 159 VAL n 1 160 VAL n 1 161 MET n 1 162 THR n 1 163 ASP n 1 164 GLY n 1 165 PRO n 1 166 ALA n 1 167 ASN n 1 168 ASN n 1 169 ARG n 1 170 ALA n 1 171 ALA n 1 172 THR n 1 173 LYS n 1 174 ILE n 1 175 ILE n 1 176 TYR n 1 177 PHE n 1 178 LYS n 1 179 GLU n 1 180 GLY n 1 181 LYS n 1 182 ILE n 1 183 GLN n 1 184 LYS n 1 185 ILE n 1 186 GLU n 1 187 GLU n 1 188 LEU n 1 189 ALA n 1 190 GLY n 1 191 ASN n 1 192 ALA n 1 193 GLN n 1 194 HIS n 1 195 ILE n 1 196 GLU n 1 197 GLU n 1 198 CYS n 1 199 SER n 1 200 CYS n 1 201 TYR n 1 202 GLY n 1 203 ALA n 1 204 GLY n 1 205 GLY n 1 206 VAL n 1 207 ILE n 1 208 LYS n 1 209 CYS n 1 210 ILE n 1 211 CYS n 1 212 ARG n 1 213 ASP n 1 214 ASN n 1 215 TRP n 1 216 LYS n 1 217 GLY n 1 218 ALA n 1 219 ASN n 1 220 ARG n 1 221 PRO n 1 222 VAL n 1 223 ILE n 1 224 THR n 1 225 ILE n 1 226 ASP n 1 227 PRO n 1 228 GLU n 1 229 MET n 1 230 MET n 1 231 THR n 1 232 HIS n 1 233 THR n 1 234 SER n 1 235 LYS n 1 236 TYR n 1 237 LEU n 1 238 CYS n 1 239 SER n 1 240 LYS n 1 241 VAL n 1 242 LEU n 1 243 THR n 1 244 ASP n 1 245 THR n 1 246 SER n 1 247 ARG n 1 248 PRO n 1 249 ASN n 1 250 ASP n 1 251 PRO n 1 252 THR n 1 253 ASN n 1 254 GLY n 1 255 ASN n 1 256 CYS n 1 257 ASP n 1 258 ALA n 1 259 PRO n 1 260 ILE n 1 261 THR n 1 262 GLY n 1 263 GLY n 1 264 SER n 1 265 PRO n 1 266 ASP n 1 267 PRO n 1 268 GLY n 1 269 VAL n 1 270 LYS n 1 271 GLY n 1 272 PHE n 1 273 ALA n 1 274 PHE n 1 275 LEU n 1 276 ASP n 1 277 GLY n 1 278 GLU n 1 279 ASN n 1 280 SER n 1 281 TRP n 1 282 LEU n 1 283 GLY n 1 284 ARG n 1 285 THR n 1 286 ILE n 1 287 SER n 1 288 LYS n 1 289 ASP n 1 290 SER n 1 291 ARG n 1 292 SER n 1 293 GLY n 1 294 TYR n 1 295 GLU n 1 296 MET n 1 297 LEU n 1 298 LYS n 1 299 VAL n 1 300 PRO n 1 301 ASN n 1 302 ALA n 1 303 GLU n 1 304 THR n 1 305 ASP n 1 306 ILE n 1 307 GLN n 1 308 SER n 1 309 GLY n 1 310 PRO n 1 311 ILE n 1 312 SER n 1 313 ASN n 1 314 GLN n 1 315 VAL n 1 316 ILE n 1 317 VAL n 1 318 ASN n 1 319 ASN n 1 320 GLN n 1 321 ASN n 1 322 TRP n 1 323 SER n 1 324 GLY n 1 325 TYR n 1 326 SER n 1 327 GLY n 1 328 ALA n 1 329 PHE n 1 330 ILE n 1 331 ASP n 1 332 TYR n 1 333 TRP n 1 334 ALA n 1 335 ASN n 1 336 LYS n 1 337 GLU n 1 338 CYS n 1 339 PHE n 1 340 ASN n 1 341 PRO n 1 342 CYS n 1 343 PHE n 1 344 TYR n 1 345 VAL n 1 346 GLU n 1 347 LEU n 1 348 ILE n 1 349 ARG n 1 350 GLY n 1 351 ARG n 1 352 PRO n 1 353 LYS n 1 354 GLU n 1 355 SER n 1 356 SER n 1 357 VAL n 1 358 LEU n 1 359 TRP n 1 360 THR n 1 361 SER n 1 362 ASN n 1 363 SER n 1 364 ILE n 1 365 VAL n 1 366 ALA n 1 367 LEU n 1 368 CYS n 1 369 GLY n 1 370 SER n 1 371 LYS n 1 372 LYS n 1 373 ARG n 1 374 LEU n 1 375 GLY n 1 376 SER n 1 377 TRP n 1 378 SER n 1 379 TRP n 1 380 HIS n 1 381 ASP n 1 382 GLY n 1 383 ALA n 1 384 GLU n 1 385 ILE n 1 386 ILE n 1 387 TYR n 1 388 PHE n 1 389 GLU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'INFLUENZA A VIRUS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 11320 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'GALLUS GALLUS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9031 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description 'COMPLEXED WITH ZANAMIVIR' # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q6XV27_9INFA _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession Q6XV27 _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 2CML A 1 ? 389 ? Q6XV27 82 ? 470 ? 88 476 2 1 2CML B 1 ? 389 ? Q6XV27 82 ? 470 ? 1088 1476 3 1 2CML C 1 ? 389 ? Q6XV27 82 ? 470 ? 2088 2476 4 1 2CML D 1 ? 389 ? Q6XV27 82 ? 470 ? 3088 3476 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 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 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 ZMR non-polymer . ZANAMIVIR 'MODIFIED SIALIC ACID' 'C12 H20 N4 O7' 332.310 # _exptl.entry_id 2CML _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.5 _exptl_crystal.density_percent_sol 50.86 _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.00 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.15 M NACL, 20% PEG 3350 AT 293 K, pH 7.00' # _diffrn.id 1 _diffrn.ambient_temp 100.0 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type MARRESEARCH _diffrn_detector.pdbx_collection_date 2004-06-18 _diffrn_detector.details 'CONFOCAL OSMIC BLUE' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.5418 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source 'ROTATING ANODE' _diffrn_source.type 'RIGAKU RU200H' _diffrn_source.pdbx_synchrotron_site ? _diffrn_source.pdbx_synchrotron_beamline ? _diffrn_source.pdbx_wavelength 1.5418 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 2CML _reflns.observed_criterion_sigma_I 0.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 32.000 _reflns.d_resolution_high 2.150 _reflns.number_obs 80679 _reflns.number_all ? _reflns.percent_possible_obs 88.2 _reflns.pdbx_Rmerge_I_obs 0.09000 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 8.3000 _reflns.B_iso_Wilson_estimate 17.32 _reflns.pdbx_redundancy 2.000 _reflns.pdbx_CC_half ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_Rrim_I_all ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.15 _reflns_shell.d_res_low 2.25 _reflns_shell.percent_possible_all 65.8 _reflns_shell.Rmerge_I_obs 0.28000 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.700 _reflns_shell.pdbx_redundancy 2.00 _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_Rrim_I_all ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 2CML _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 76617 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 30.70 _refine.ls_d_res_high 2.15 _refine.ls_percent_reflns_obs 90.3 _refine.ls_R_factor_obs 0.183 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.180 _refine.ls_R_factor_R_free 0.232 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.000 _refine.ls_number_reflns_R_free 4038 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.938 _refine.correlation_coeff_Fo_to_Fc_free 0.898 _refine.B_iso_mean 13.81 _refine.aniso_B[1][1] -1.26000 _refine.aniso_B[2][2] 2.31000 _refine.aniso_B[3][3] -1.05000 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] -0.11000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1V0Z' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.300 _refine.pdbx_overall_ESU_R_Free 0.217 _refine.overall_SU_ML 0.146 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 5.650 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12033 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 641 _refine_hist.number_atoms_solvent 386 _refine_hist.number_atoms_total 13060 _refine_hist.d_res_high 2.15 _refine_hist.d_res_low 30.70 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.021 0.021 ? 13027 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 2.037 1.988 ? 17720 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 8.665 5.000 ? 1552 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 35.829 23.913 ? 552 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 15.079 15.000 ? 2004 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 18.897 15.000 ? 84 'X-RAY DIFFRACTION' ? r_chiral_restr 0.136 0.200 ? 1936 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.008 0.020 ? 9884 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined 0.248 0.200 ? 6032 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined 0.311 0.200 ? 8449 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 0.190 0.200 ? 686 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 0.209 0.200 ? 36 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 0.178 0.200 ? 8 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.937 1.500 ? 7976 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 1.432 2.000 ? 12474 'X-RAY DIFFRACTION' ? r_mcangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scbond_it 2.483 3.000 ? 5856 'X-RAY DIFFRACTION' ? r_scbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_it 3.606 4.500 ? 5246 'X-RAY DIFFRACTION' ? r_scangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.15 _refine_ls_shell.d_res_low 2.21 _refine_ls_shell.number_reflns_R_work 4712 _refine_ls_shell.R_factor_R_work 0.2380 _refine_ls_shell.percent_reflns_obs ? _refine_ls_shell.R_factor_R_free 0.3130 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 217 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_obs ? _refine_ls_shell.number_reflns_obs ? # _struct.entry_id 2CML _struct.title 'Structure of Neuraminidase from English Duck Subtype N6 Complexed with 30 MM ZANAMIVIR, Crystal Soaked for 3 Hours at 291 K.' _struct.pdbx_descriptor 'NEURAMINIDASE (E.C.3.2.1.18)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2CML _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'HB SITE, HYDROLASE, SUBTYPE N6, GLYCOSIDASE, INFLUENZA TYPE A, SIALIC ACID, NEURAMINIDASE, TRANSMEMBRANE' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 4 ? J N N 4 ? K N N 4 ? L N N 5 ? M N N 5 ? N N N 5 ? O N N 6 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 4 ? T N N 4 ? U N N 4 ? V N N 4 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 6 ? AA N N 4 ? BA N N 4 ? CA N N 5 ? DA N N 5 ? EA N N 2 ? FA N N 2 ? GA N N 3 ? HA N N 5 ? IA N N 4 ? JA N N 4 ? KA N N 4 ? LA N N 4 ? MA N N 4 ? NA N N 5 ? OA N N 5 ? PA N N 6 ? QA N N 2 ? RA N N 2 ? SA N N 3 ? TA N N 5 ? UA N N 5 ? VA N N 4 ? WA N N 4 ? XA N N 4 ? YA N N 4 ? ZA N N 6 ? AB N N 7 ? BB N N 7 ? CB N N 7 ? DB N N 7 ? # 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 ASN A 23 ? GLU A 29 ? ASN A 110 GLU A 116 1 ? 7 HELX_P HELX_P2 2 GLY A 61 ? ASN A 65 ? GLY A 148 ASN A 152 5 ? 5 HELX_P HELX_P3 3 GLU A 384 ? GLU A 389 ? GLU A 471 GLU A 476 5 ? 6 HELX_P HELX_P4 4 ASN B 23 ? GLU B 29 ? ASN B 1110 GLU B 1116 1 ? 7 HELX_P HELX_P5 5 GLY B 61 ? ASN B 65 ? GLY B 1148 ASN B 1152 5 ? 5 HELX_P HELX_P6 6 PRO B 117 ? ASN B 120 ? PRO B 1204 ASN B 1207 5 ? 4 HELX_P HELX_P7 7 GLU B 384 ? GLU B 389 ? GLU B 1471 GLU B 1476 5 ? 6 HELX_P HELX_P8 8 ASN C 23 ? GLU C 29 ? ASN C 2110 GLU C 2116 1 ? 7 HELX_P HELX_P9 9 GLY C 61 ? ASN C 65 ? GLY C 2148 ASN C 2152 5 ? 5 HELX_P HELX_P10 10 GLU C 384 ? GLU C 389 ? GLU C 2471 GLU C 2476 5 ? 6 HELX_P HELX_P11 11 ASN D 23 ? GLU D 29 ? ASN D 3110 GLU D 3116 1 ? 7 HELX_P HELX_P12 12 GLY D 61 ? ASN D 65 ? GLY D 3148 ASN D 3152 5 ? 5 HELX_P HELX_P13 13 GLU D 384 ? GLU D 389 ? GLU D 3471 GLU D 3476 5 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 11 SG ? ? ? 1_555 A CYS 338 SG ? ? A CYS 98 A CYS 425 1_555 ? ? ? ? ? ? ? 2.053 ? disulf2 disulf ? ? A CYS 43 SG ? ? ? 1_555 A CYS 48 SG ? ? A CYS 130 A CYS 135 1_555 ? ? ? ? ? ? ? 2.059 ? disulf3 disulf ? ? A CYS 95 SG ? ? ? 1_555 A CYS 113 SG ? ? A CYS 182 A CYS 200 1_555 ? ? ? ? ? ? ? 2.039 ? disulf4 disulf ? ? A CYS 103 SG ? ? ? 1_555 A CYS 150 SG ? ? A CYS 190 A CYS 237 1_555 ? ? ? ? ? ? ? 1.980 ? disulf5 disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 157 SG ? ? A CYS 239 A CYS 244 1_555 ? ? ? ? ? ? ? 2.025 ? disulf6 disulf ? ? A CYS 198 SG ? ? ? 1_555 A CYS 211 SG ? ? A CYS 285 A CYS 298 1_555 ? ? ? ? ? ? ? 2.126 ? disulf7 disulf ? ? A CYS 200 SG ? ? ? 1_555 A CYS 209 SG ? ? A CYS 287 A CYS 296 1_555 ? ? ? ? ? ? ? 2.077 ? disulf8 disulf ? ? A CYS 238 SG ? ? ? 1_555 A CYS 256 SG ? ? A CYS 325 A CYS 343 1_555 ? ? ? ? ? ? ? 2.026 ? disulf9 disulf ? ? A CYS 342 SG ? ? ? 1_555 A CYS 368 SG ? ? A CYS 429 A CYS 455 1_555 ? ? ? ? ? ? ? 2.033 ? disulf10 disulf ? ? B CYS 11 SG ? ? ? 1_555 B CYS 338 SG ? ? B CYS 1098 B CYS 1425 1_555 ? ? ? ? ? ? ? 2.044 ? disulf11 disulf ? ? B CYS 43 SG ? ? ? 1_555 B CYS 48 SG ? ? B CYS 1130 B CYS 1135 1_555 ? ? ? ? ? ? ? 2.049 ? disulf12 disulf ? ? B CYS 95 SG ? ? ? 1_555 B CYS 113 SG ? ? B CYS 1182 B CYS 1200 1_555 ? ? ? ? ? ? ? 2.077 ? disulf13 disulf ? ? B CYS 103 SG ? ? ? 1_555 B CYS 150 SG ? ? B CYS 1190 B CYS 1237 1_555 ? ? ? ? ? ? ? 2.035 ? disulf14 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 157 SG ? ? B CYS 1239 B CYS 1244 1_555 ? ? ? ? ? ? ? 2.023 ? disulf15 disulf ? ? B CYS 198 SG ? ? ? 1_555 B CYS 211 SG ? ? B CYS 1285 B CYS 1298 1_555 ? ? ? ? ? ? ? 2.065 ? disulf16 disulf ? ? B CYS 200 SG ? ? ? 1_555 B CYS 209 SG ? ? B CYS 1287 B CYS 1296 1_555 ? ? ? ? ? ? ? 2.049 ? disulf17 disulf ? ? B CYS 238 SG ? ? ? 1_555 B CYS 256 SG ? ? B CYS 1325 B CYS 1343 1_555 ? ? ? ? ? ? ? 2.094 ? disulf18 disulf ? ? B CYS 342 SG ? ? ? 1_555 B CYS 368 SG ? ? B CYS 1429 B CYS 1455 1_555 ? ? ? ? ? ? ? 2.023 ? disulf19 disulf ? ? C CYS 11 SG ? ? ? 1_555 C CYS 338 SG ? ? C CYS 2098 C CYS 2425 1_555 ? ? ? ? ? ? ? 2.038 ? disulf20 disulf ? ? C CYS 43 SG ? ? ? 1_555 C CYS 48 SG ? ? C CYS 2130 C CYS 2135 1_555 ? ? ? ? ? ? ? 2.073 ? disulf21 disulf ? ? C CYS 95 SG ? ? ? 1_555 C CYS 113 SG ? ? C CYS 2182 C CYS 2200 1_555 ? ? ? ? ? ? ? 2.023 ? disulf22 disulf ? ? C CYS 103 SG ? ? ? 1_555 C CYS 150 SG ? ? C CYS 2190 C CYS 2237 1_555 ? ? ? ? ? ? ? 2.018 ? disulf23 disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 157 SG ? ? C CYS 2239 C CYS 2244 1_555 ? ? ? ? ? ? ? 2.033 ? disulf24 disulf ? ? C CYS 198 SG ? ? ? 1_555 C CYS 211 SG ? ? C CYS 2285 C CYS 2298 1_555 ? ? ? ? ? ? ? 2.070 ? disulf25 disulf ? ? C CYS 200 SG ? ? ? 1_555 C CYS 209 SG ? ? C CYS 2287 C CYS 2296 1_555 ? ? ? ? ? ? ? 2.049 ? disulf26 disulf ? ? C CYS 238 SG ? ? ? 1_555 C CYS 256 SG ? ? C CYS 2325 C CYS 2343 1_555 ? ? ? ? ? ? ? 2.053 ? disulf27 disulf ? ? C CYS 342 SG ? ? ? 1_555 C CYS 368 SG ? ? C CYS 2429 C CYS 2455 1_555 ? ? ? ? ? ? ? 2.039 ? disulf28 disulf ? ? D CYS 11 SG ? ? ? 1_555 D CYS 338 SG ? ? D CYS 3098 D CYS 3425 1_555 ? ? ? ? ? ? ? 2.054 ? disulf29 disulf ? ? D CYS 43 SG ? ? ? 1_555 D CYS 48 SG ? ? D CYS 3130 D CYS 3135 1_555 ? ? ? ? ? ? ? 2.028 ? disulf30 disulf ? ? D CYS 95 SG ? ? ? 1_555 D CYS 113 SG ? ? D CYS 3182 D CYS 3200 1_555 ? ? ? ? ? ? ? 2.012 ? disulf31 disulf ? ? D CYS 103 SG ? ? ? 1_555 D CYS 150 SG ? ? D CYS 3190 D CYS 3237 1_555 ? ? ? ? ? ? ? 2.029 ? disulf32 disulf ? ? D CYS 152 SG ? ? ? 1_555 D CYS 157 SG ? ? D CYS 3239 D CYS 3244 1_555 ? ? ? ? ? ? ? 2.035 ? disulf33 disulf ? ? D CYS 198 SG ? ? ? 1_555 D CYS 211 SG ? ? D CYS 3285 D CYS 3298 1_555 ? ? ? ? ? ? ? 2.086 ? disulf34 disulf ? ? D CYS 200 SG ? ? ? 1_555 D CYS 209 SG ? ? D CYS 3287 D CYS 3296 1_555 ? ? ? ? ? ? ? 2.058 ? disulf35 disulf ? ? D CYS 238 SG ? ? ? 1_555 D CYS 256 SG ? ? D CYS 3325 D CYS 3343 1_555 ? ? ? ? ? ? ? 2.016 ? disulf36 disulf ? ? D CYS 342 SG ? ? ? 1_555 D CYS 368 SG ? ? D CYS 3429 D CYS 3455 1_555 ? ? ? ? ? ? ? 2.021 ? covale1 covale ? ? A ASN 5 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 92 A NAG 1480 1_555 ? ? ? ? ? ? ? 1.845 ? covale2 covale ? ? A ASN 65 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 152 A NAG 1482 1_555 ? ? ? ? ? ? ? 1.809 ? metalc1 metalc ? ? G CA . CA ? ? ? 1_555 A ASP 213 O ? ? A CA 1479 A ASP 300 1_555 ? ? ? ? ? ? ? 2.374 ? metalc2 metalc ? ? G CA . CA ? ? ? 1_555 A GLY 217 O ? ? A CA 1479 A GLY 304 1_555 ? ? ? ? ? ? ? 2.429 ? metalc3 metalc ? ? G CA . CA ? ? ? 1_555 A ASP 244 OD2 ? ? A CA 1479 A ASP 331 1_555 ? ? ? ? ? ? ? 2.497 ? metalc4 metalc ? ? G CA . CA ? ? ? 1_555 A PRO 267 O ? ? A CA 1479 A PRO 354 1_555 ? ? ? ? ? ? ? 2.384 ? metalc5 metalc ? ? G CA . CA ? ? ? 1_555 AB HOH . O ? ? A CA 1479 A HOH 2075 1_555 ? ? ? ? ? ? ? 2.888 ? covale3 covale ? ? H NAG . O4 ? ? ? 1_555 I NAG . C1 ? ? A NAG 1480 A NAG 1481 1_555 ? ? ? ? ? ? ? 1.947 ? covale4 covale ? ? L MAN . O3 ? ? ? 1_555 N MAN . C1 ? ? A MAN 1485 A MAN 1487 1_555 ? ? ? ? ? ? ? 1.902 ? covale5 covale ? ? L MAN . O6 ? ? ? 1_555 M MAN . C1 ? ? A MAN 1485 A MAN 1486 1_555 ? ? ? ? ? ? ? 1.911 ? covale6 covale ? ? B ASN 65 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 1152 B NAG 2480 1_555 ? ? ? ? ? ? ? 1.723 ? metalc6 metalc ? ? R CA . CA ? ? ? 1_555 B ASP 244 OD2 ? ? B CA 2479 B ASP 1331 1_555 ? ? ? ? ? ? ? 2.300 ? metalc7 metalc ? ? R CA . CA ? ? ? 1_555 B PRO 267 O ? ? B CA 2479 B PRO 1354 1_555 ? ? ? ? ? ? ? 2.390 ? metalc8 metalc ? ? R CA . CA ? ? ? 1_555 B ASP 213 O ? ? B CA 2479 B ASP 1300 1_555 ? ? ? ? ? ? ? 2.440 ? metalc9 metalc ? ? R CA . CA ? ? ? 1_555 BB HOH . O ? ? B CA 2479 B HOH 2071 1_555 ? ? ? ? ? ? ? 2.656 ? metalc10 metalc ? ? R CA . CA ? ? ? 1_555 B GLY 217 O ? ? B CA 2479 B GLY 1304 1_555 ? ? ? ? ? ? ? 2.462 ? covale7 covale ? ? Z BMA . C1 ? ? ? 1_555 BA NAG . O4 ? ? C BMA 1709 C NAG 3481 1_555 ? ? ? ? ? ? ? 1.628 ? covale8 covale ? ? Z BMA . O6 ? ? ? 1_555 CA MAN . C1 ? ? C BMA 1709 C MAN 3483 1_555 ? ? ? ? ? ? ? 1.658 ? covale9 covale ? ? C ASN 65 ND2 ? ? ? 1_555 JA NAG . C1 ? ? C ASN 2152 C NAG 3487 1_555 ? ? ? ? ? ? ? 1.971 ? covale10 covale ? ? C ASN 120 ND2 ? ? ? 1_555 LA NAG . C1 ? ? C ASN 2207 C NAG 3489 1_555 ? ? ? ? ? ? ? 1.784 ? metalc11 metalc ? ? GA CA . CA ? ? ? 1_555 C ASP 213 O ? ? C CA 3479 C ASP 2300 1_555 ? ? ? ? ? ? ? 2.466 ? metalc12 metalc ? ? GA CA . CA ? ? ? 1_555 C PRO 267 O ? ? C CA 3479 C PRO 2354 1_555 ? ? ? ? ? ? ? 2.345 ? metalc13 metalc ? ? GA CA . CA ? ? ? 1_555 C GLY 217 O ? ? C CA 3479 C GLY 2304 1_555 ? ? ? ? ? ? ? 2.545 ? metalc14 metalc ? ? GA CA . CA ? ? ? 1_555 C ASP 244 OD2 ? ? C CA 3479 C ASP 2331 1_555 ? ? ? ? ? ? ? 2.601 ? metalc15 metalc ? ? GA CA . CA ? ? ? 1_555 CB HOH . O ? ? C CA 3479 C HOH 4065 1_555 ? ? ? ? ? ? ? 2.782 ? covale11 covale ? ? AA NAG . O4 ? ? ? 1_555 BA NAG . C1 ? ? C NAG 3480 C NAG 3481 1_555 ? ? ? ? ? ? ? 1.829 ? covale12 covale ? ? AA NAG . C1 ? ? ? 1_555 A ASN 120 ND2 ? ? C NAG 3480 A ASN 207 1_555 ? ? ? ? ? ? ? 1.805 ? covale13 covale ? ? CA MAN . O3 ? ? ? 1_555 DA MAN . C1 ? ? C MAN 3483 C MAN 3485 1_555 ? ? ? ? ? ? ? 1.998 ? covale14 covale ? ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? C NAG 3489 C NAG 3494 1_555 ? ? ? ? ? ? ? 1.942 ? covale15 covale ? ? D ASN 65 ND2 ? ? ? 1_555 WA NAG . C1 ? ? D ASN 3152 D NAG 4483 1_555 ? ? ? ? ? ? ? 1.872 ? metalc16 metalc ? ? SA CA . CA ? ? ? 1_555 D PRO 267 O ? ? D CA 4479 D PRO 3354 1_555 ? ? ? ? ? ? ? 2.325 ? metalc17 metalc ? ? SA CA . CA ? ? ? 1_555 DB HOH . O ? ? D CA 4479 D HOH 2061 1_555 ? ? ? ? ? ? ? 2.652 ? metalc18 metalc ? ? SA CA . CA ? ? ? 1_555 D GLY 217 O ? ? D CA 4479 D GLY 3304 1_555 ? ? ? ? ? ? ? 2.523 ? metalc19 metalc ? ? SA CA . CA ? ? ? 1_555 D ASP 213 O ? ? D CA 4479 D ASP 3300 1_555 ? ? ? ? ? ? ? 2.356 ? metalc20 metalc ? ? SA CA . CA ? ? ? 1_555 D ASP 244 OD2 ? ? D CA 4479 D ASP 3331 1_555 ? ? ? ? ? ? ? 2.554 ? covale16 covale ? ? XA NAG . O4 ? ? ? 1_555 YA NAG . C1 ? ? D NAG 4484 D NAG 4485 1_555 ? ? ? ? ? ? ? 2.044 ? covale17 covale ? ? YA NAG . O4 ? ? ? 1_555 ZA BMA . O5 ? ? D NAG 4485 D BMA 4486 1_555 ? ? ? ? ? ? ? 2.012 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 264 A . ? SER 351 A PRO 265 A ? PRO 352 A 1 1.92 2 ARG 351 A . ? ARG 438 A PRO 352 A ? PRO 439 A 1 -1.01 3 SER 264 B . ? SER 1351 B PRO 265 B ? PRO 1352 B 1 -1.17 4 ARG 351 B . ? ARG 1438 B PRO 352 B ? PRO 1439 B 1 -3.92 5 SER 264 C . ? SER 2351 C PRO 265 C ? PRO 2352 C 1 2.79 6 ARG 351 C . ? ARG 2438 C PRO 352 C ? PRO 2439 C 1 -0.24 7 SER 264 D . ? SER 3351 D PRO 265 D ? PRO 3352 D 1 7.27 8 ARG 351 D . ? ARG 3438 D PRO 352 D ? PRO 3439 D 1 -4.41 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 3 ? AE ? 4 ? AF ? 4 ? BA ? 4 ? BB ? 4 ? BC ? 4 ? BD ? 3 ? BE ? 4 ? BF ? 4 ? CA ? 4 ? CB ? 4 ? CC ? 4 ? CD ? 3 ? CE ? 4 ? CF ? 4 ? DA ? 4 ? DB ? 4 ? DC ? 4 ? DD ? 3 ? DE ? 4 ? DF ? 4 ? # 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 AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CC 3 4 ? anti-parallel CD 1 2 ? anti-parallel CD 2 3 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DA 3 4 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DC 3 4 ? anti-parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? 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 AA 1 SER A 15 ? LYS A 21 ? SER A 102 LYS A 108 AA 2 THR A 360 ? SER A 370 ? THR A 447 SER A 457 AA 3 CYS A 342 ? GLY A 350 ? CYS A 429 GLY A 437 AA 4 SER A 326 ? PHE A 329 ? SER A 413 PHE A 416 AB 1 TYR A 40 ? ASP A 44 ? TYR A 127 ASP A 131 AB 2 GLY A 47 ? SER A 54 ? GLY A 134 SER A 141 AB 3 ALA A 76 ? GLU A 81 ? ALA A 163 GLU A 168 AB 4 ARG A 92 ? ILE A 96 ? ARG A 179 ILE A 183 AC 1 SER A 99 ? HIS A 104 ? SER A 186 HIS A 191 AC 2 ARG A 109 ? SER A 115 ? ARG A 196 SER A 202 AC 3 SER A 122 ? TYR A 127 ? SER A 209 TYR A 214 AC 4 ARG A 130 ? PRO A 136 ? ARG A 217 PRO A 223 AD 1 VAL A 156 ? ASP A 163 ? VAL A 243 ASP A 250 AD 2 ALA A 171 ? LYS A 178 ? ALA A 258 LYS A 265 AD 3 LYS A 181 ? GLU A 187 ? LYS A 268 GLU A 274 AE 1 GLU A 196 ? ALA A 203 ? GLU A 283 ALA A 290 AE 2 VAL A 206 ? ARG A 212 ? VAL A 293 ARG A 299 AE 3 PRO A 221 ? ASP A 226 ? PRO A 308 ASP A 313 AE 4 THR A 231 ? TYR A 236 ? THR A 318 TYR A 323 AF 1 ALA A 273 ? PHE A 274 ? ALA A 360 PHE A 361 AF 2 TRP A 281 ? ARG A 284 ? TRP A 368 ARG A 371 AF 3 SER A 292 ? LYS A 298 ? SER A 379 LYS A 385 AF 4 SER A 312 ? TRP A 322 ? SER A 399 TRP A 409 BA 1 SER B 15 ? LYS B 21 ? SER B 1102 LYS B 1108 BA 2 THR B 360 ? SER B 370 ? THR B 1447 SER B 1457 BA 3 PRO B 341 ? GLY B 350 ? PRO B 1428 GLY B 1437 BA 4 SER B 326 ? ILE B 330 ? SER B 1413 ILE B 1417 BB 1 LEU B 34 ? CYS B 43 ? LEU B 1121 CYS B 1130 BB 2 CYS B 48 ? THR B 58 ? CYS B 1135 THR B 1145 BB 3 ALA B 76 ? GLU B 81 ? ALA B 1163 GLU B 1168 BB 4 ARG B 92 ? ILE B 96 ? ARG B 1179 ILE B 1183 BC 1 SER B 99 ? HIS B 104 ? SER B 1186 HIS B 1191 BC 2 ARG B 109 ? SER B 115 ? ARG B 1196 SER B 1202 BC 3 SER B 122 ? TYR B 127 ? SER B 1209 TYR B 1214 BC 4 ARG B 130 ? PRO B 136 ? ARG B 1217 PRO B 1223 BD 1 CYS B 157 ? ASP B 163 ? CYS B 1244 ASP B 1250 BD 2 ALA B 171 ? LYS B 178 ? ALA B 1258 LYS B 1265 BD 3 LYS B 181 ? GLU B 187 ? LYS B 1268 GLU B 1274 BE 1 GLU B 196 ? ALA B 203 ? GLU B 1283 ALA B 1290 BE 2 VAL B 206 ? ARG B 212 ? VAL B 1293 ARG B 1299 BE 3 PRO B 221 ? ASP B 226 ? PRO B 1308 ASP B 1313 BE 4 THR B 231 ? TYR B 236 ? THR B 1318 TYR B 1323 BF 1 ALA B 273 ? PHE B 274 ? ALA B 1360 PHE B 1361 BF 2 TRP B 281 ? ARG B 284 ? TRP B 1368 ARG B 1371 BF 3 SER B 292 ? LYS B 298 ? SER B 1379 LYS B 1385 BF 4 SER B 312 ? TRP B 322 ? SER B 1399 TRP B 1409 CA 1 SER C 15 ? LYS C 21 ? SER C 2102 LYS C 2108 CA 2 THR C 360 ? SER C 370 ? THR C 2447 SER C 2457 CA 3 PRO C 341 ? GLY C 350 ? PRO C 2428 GLY C 2437 CA 4 SER C 326 ? ILE C 330 ? SER C 2413 ILE C 2417 CB 1 LEU C 34 ? CYS C 43 ? LEU C 2121 CYS C 2130 CB 2 CYS C 48 ? THR C 58 ? CYS C 2135 THR C 2145 CB 3 ALA C 76 ? GLU C 81 ? ALA C 2163 GLU C 2168 CB 4 ARG C 92 ? ILE C 96 ? ARG C 2179 ILE C 2183 CC 1 SER C 99 ? HIS C 104 ? SER C 2186 HIS C 2191 CC 2 ARG C 109 ? SER C 115 ? ARG C 2196 SER C 2202 CC 3 SER C 122 ? TYR C 127 ? SER C 2209 TYR C 2214 CC 4 ARG C 130 ? PRO C 136 ? ARG C 2217 PRO C 2223 CD 1 VAL C 156 ? ASP C 163 ? VAL C 2243 ASP C 2250 CD 2 ALA C 171 ? LYS C 178 ? ALA C 2258 LYS C 2265 CD 3 LYS C 181 ? GLU C 187 ? LYS C 2268 GLU C 2274 CE 1 GLU C 196 ? ALA C 203 ? GLU C 2283 ALA C 2290 CE 2 VAL C 206 ? ARG C 212 ? VAL C 2293 ARG C 2299 CE 3 PRO C 221 ? ASP C 226 ? PRO C 2308 ASP C 2313 CE 4 THR C 231 ? TYR C 236 ? THR C 2318 TYR C 2323 CF 1 ALA C 273 ? PHE C 274 ? ALA C 2360 PHE C 2361 CF 2 TRP C 281 ? ARG C 284 ? TRP C 2368 ARG C 2371 CF 3 SER C 292 ? LYS C 298 ? SER C 2379 LYS C 2385 CF 4 SER C 312 ? TRP C 322 ? SER C 2399 TRP C 2409 DA 1 SER D 15 ? LYS D 21 ? SER D 3102 LYS D 3108 DA 2 THR D 360 ? SER D 370 ? THR D 3447 SER D 3457 DA 3 PRO D 341 ? GLY D 350 ? PRO D 3428 GLY D 3437 DA 4 SER D 326 ? ILE D 330 ? SER D 3413 ILE D 3417 DB 1 TYR D 40 ? ASP D 44 ? TYR D 3127 ASP D 3131 DB 2 GLY D 47 ? SER D 54 ? GLY D 3134 SER D 3141 DB 3 ALA D 76 ? GLU D 81 ? ALA D 3163 GLU D 3168 DB 4 ARG D 92 ? ILE D 96 ? ARG D 3179 ILE D 3183 DC 1 SER D 99 ? HIS D 104 ? SER D 3186 HIS D 3191 DC 2 ARG D 109 ? SER D 115 ? ARG D 3196 SER D 3202 DC 3 SER D 122 ? TYR D 127 ? SER D 3209 TYR D 3214 DC 4 PRO D 131 ? PRO D 136 ? PRO D 3218 PRO D 3223 DD 1 CYS D 157 ? ASP D 163 ? CYS D 3244 ASP D 3250 DD 2 ALA D 171 ? LYS D 178 ? ALA D 3258 LYS D 3265 DD 3 LYS D 181 ? GLU D 187 ? LYS D 3268 GLU D 3274 DE 1 GLU D 196 ? ALA D 203 ? GLU D 3283 ALA D 3290 DE 2 VAL D 206 ? ARG D 212 ? VAL D 3293 ARG D 3299 DE 3 PRO D 221 ? ASP D 226 ? PRO D 3308 ASP D 3313 DE 4 THR D 231 ? TYR D 236 ? THR D 3318 TYR D 3323 DF 1 ALA D 273 ? PHE D 274 ? ALA D 3360 PHE D 3361 DF 2 TRP D 281 ? ARG D 284 ? TRP D 3368 ARG D 3371 DF 3 SER D 292 ? LYS D 298 ? SER D 3379 LYS D 3385 DF 4 SER D 312 ? TRP D 322 ? SER D 3399 TRP D 3409 # 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 AA 1 2 N LEU A 19 ? N LEU A 106 O ALA A 366 ? O ALA A 453 AA 2 3 N LEU A 367 ? N LEU A 454 O PHE A 343 ? O PHE A 430 AA 3 4 N TYR A 344 ? N TYR A 431 O GLY A 327 ? O GLY A 414 AB 1 2 N ASP A 44 ? N ASP A 131 O GLY A 47 ? O GLY A 134 AB 2 3 N SER A 54 ? N SER A 141 O ALA A 76 ? O ALA A 163 AB 3 4 N SER A 79 ? N SER A 166 O ARG A 92 ? O ARG A 179 AC 1 2 N CYS A 103 ? N CYS A 190 O MET A 110 ? O MET A 197 AC 2 3 N SER A 115 ? N SER A 202 O SER A 122 ? O SER A 209 AC 3 4 N TYR A 127 ? N TYR A 214 O ARG A 130 ? O ARG A 217 AD 1 2 N ASP A 163 ? N ASP A 250 O ALA A 171 ? O ALA A 258 AD 2 3 N LYS A 178 ? N LYS A 265 O LYS A 181 ? O LYS A 268 AE 1 2 N ALA A 203 ? N ALA A 290 O VAL A 206 ? O VAL A 293 AE 2 3 N CYS A 211 ? N CYS A 298 O PRO A 221 ? O PRO A 308 AE 3 4 N ASP A 226 ? N ASP A 313 O THR A 231 ? O THR A 318 AF 1 2 N PHE A 274 ? N PHE A 361 O TRP A 281 ? O TRP A 368 AF 2 3 N ARG A 284 ? N ARG A 371 O GLU A 295 ? O GLU A 382 AF 3 4 N LYS A 298 ? N LYS A 385 O SER A 312 ? O SER A 399 BA 1 2 N LEU B 19 ? N LEU B 1106 O ALA B 366 ? O ALA B 1453 BA 2 3 N GLY B 369 ? N GLY B 1456 O PRO B 341 ? O PRO B 1428 BA 3 4 N TYR B 344 ? N TYR B 1431 O GLY B 327 ? O GLY B 1414 BB 1 2 N SER B 42 ? N SER B 1129 O ARG B 49 ? O ARG B 1136 BB 2 3 N SER B 54 ? N SER B 1141 O ALA B 76 ? O ALA B 1163 BB 3 4 N SER B 79 ? N SER B 1166 O ARG B 92 ? O ARG B 1179 BC 1 2 N CYS B 103 ? N CYS B 1190 O MET B 110 ? O MET B 1197 BC 2 3 N SER B 115 ? N SER B 1202 O SER B 122 ? O SER B 1209 BC 3 4 N TYR B 127 ? N TYR B 1214 O ARG B 130 ? O ARG B 1217 BD 1 2 N ASP B 163 ? N ASP B 1250 O ALA B 171 ? O ALA B 1258 BD 2 3 N LYS B 178 ? N LYS B 1265 O LYS B 181 ? O LYS B 1268 BE 1 2 N ALA B 203 ? N ALA B 1290 O VAL B 206 ? O VAL B 1293 BE 2 3 N CYS B 211 ? N CYS B 1298 O PRO B 221 ? O PRO B 1308 BE 3 4 N ASP B 226 ? N ASP B 1313 O THR B 231 ? O THR B 1318 BF 1 2 N PHE B 274 ? N PHE B 1361 O TRP B 281 ? O TRP B 1368 BF 2 3 N ARG B 284 ? N ARG B 1371 O GLU B 295 ? O GLU B 1382 BF 3 4 N LYS B 298 ? N LYS B 1385 O SER B 312 ? O SER B 1399 CA 1 2 N LEU C 19 ? N LEU C 2106 O ALA C 366 ? O ALA C 2453 CA 2 3 N GLY C 369 ? N GLY C 2456 O PRO C 341 ? O PRO C 2428 CA 3 4 N TYR C 344 ? N TYR C 2431 O GLY C 327 ? O GLY C 2414 CB 1 2 N SER C 42 ? N SER C 2129 O ARG C 49 ? O ARG C 2136 CB 2 3 N SER C 54 ? N SER C 2141 O ALA C 76 ? O ALA C 2163 CB 3 4 N SER C 79 ? N SER C 2166 O ARG C 92 ? O ARG C 2179 CC 1 2 N CYS C 103 ? N CYS C 2190 O MET C 110 ? O MET C 2197 CC 2 3 N SER C 115 ? N SER C 2202 O SER C 122 ? O SER C 2209 CC 3 4 N TYR C 127 ? N TYR C 2214 O ARG C 130 ? O ARG C 2217 CD 1 2 N ASP C 163 ? N ASP C 2250 O ALA C 171 ? O ALA C 2258 CD 2 3 N LYS C 178 ? N LYS C 2265 O LYS C 181 ? O LYS C 2268 CE 1 2 N ALA C 203 ? N ALA C 2290 O VAL C 206 ? O VAL C 2293 CE 2 3 N CYS C 211 ? N CYS C 2298 O PRO C 221 ? O PRO C 2308 CE 3 4 N ASP C 226 ? N ASP C 2313 O THR C 231 ? O THR C 2318 CF 1 2 N PHE C 274 ? N PHE C 2361 O TRP C 281 ? O TRP C 2368 CF 2 3 N ARG C 284 ? N ARG C 2371 O GLU C 295 ? O GLU C 2382 CF 3 4 N LYS C 298 ? N LYS C 2385 O SER C 312 ? O SER C 2399 DA 1 2 N LEU D 19 ? N LEU D 3106 O ALA D 366 ? O ALA D 3453 DA 2 3 N GLY D 369 ? N GLY D 3456 O PRO D 341 ? O PRO D 3428 DA 3 4 N TYR D 344 ? N TYR D 3431 O GLY D 327 ? O GLY D 3414 DB 1 2 N ASP D 44 ? N ASP D 3131 O GLY D 47 ? O GLY D 3134 DB 2 3 N SER D 54 ? N SER D 3141 O ALA D 76 ? O ALA D 3163 DB 3 4 N SER D 79 ? N SER D 3166 O ARG D 92 ? O ARG D 3179 DC 1 2 N CYS D 103 ? N CYS D 3190 O MET D 110 ? O MET D 3197 DC 2 3 N SER D 115 ? N SER D 3202 O SER D 122 ? O SER D 3209 DC 3 4 O VAL D 125 ? O VAL D 3212 N ILE D 132 ? N ILE D 3219 DD 1 2 N ASP D 163 ? N ASP D 3250 O ALA D 171 ? O ALA D 3258 DD 2 3 N LYS D 178 ? N LYS D 3265 O LYS D 181 ? O LYS D 3268 DE 1 2 N ALA D 203 ? N ALA D 3290 O VAL D 206 ? O VAL D 3293 DE 2 3 N CYS D 211 ? N CYS D 3298 O PRO D 221 ? O PRO D 3308 DE 3 4 N ASP D 226 ? N ASP D 3313 O THR D 231 ? O THR D 3318 DF 1 2 N PHE D 274 ? N PHE D 3361 O TRP D 281 ? O TRP D 3368 DF 2 3 N ARG D 284 ? N ARG D 3371 O GLU D 295 ? O GLU D 3382 DF 3 4 N LYS D 298 ? N LYS D 3385 O SER D 312 ? O SER D 3399 # 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 ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A1480' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A1481' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A1482' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A1483' AC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE MAN A1485' AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN A1486' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN A1487' AC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BMA A1709' AC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B2480' BC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B2481' BC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B2482' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B2483' BC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN B2484' BC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN B2485' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN B2486' BC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE BMA C1709' BC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C3480' BC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C3481' CC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN C3483' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN C3484' CC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MAN C3485' CC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C3486' CC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C3487' CC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG C3488' CC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C3489' CC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE MAN C3490' CC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE MAN C3492' DC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BMA C3493' DC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C3494' DC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN D4480' DC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN D4481' DC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D4482' DC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D4483' DC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG D4484' DC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG D4485' DC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BMA D4486' EC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A1479' EC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B2479' EC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C3479' EC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA D4479' EC5 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE ZMR A1477' EC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE ZMR A1478' EC7 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE ZMR B2477' EC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE ZMR B2478' EC9 Software ? ? ? ? 18 'BINDING SITE FOR RESIDUE ZMR C3477' FC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE ZMR C3478' FC2 Software ? ? ? ? 14 'BINDING SITE FOR RESIDUE ZMR D4477' FC3 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE ZMR D4478' # 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 3 ASN A 5 ? ASN A 92 . ? 1_555 ? 2 AC1 3 LYS A 154 ? LYS A 241 . ? 1_555 ? 3 AC1 3 NAG I . ? NAG A 1481 . ? 1_555 ? 4 AC2 1 NAG H . ? NAG A 1480 . ? 1_555 ? 5 AC3 4 ASN A 65 ? ASN A 152 . ? 1_555 ? 6 AC3 4 LEU A 358 ? LEU A 445 . ? 1_555 ? 7 AC3 4 NAG K . ? NAG A 1483 . ? 1_555 ? 8 AC3 4 TYR C 387 ? TYR C 2474 . ? 1_555 ? 9 AC4 1 NAG J . ? NAG A 1482 . ? 1_555 ? 10 AC5 7 LEU A 297 ? LEU A 384 . ? 1_555 ? 11 AC5 7 PRO A 310 ? PRO A 397 . ? 1_555 ? 12 AC5 7 ASN A 313 ? ASN A 400 . ? 1_555 ? 13 AC5 7 MAN M . ? MAN A 1486 . ? 1_555 ? 14 AC5 7 MAN N . ? MAN A 1487 . ? 1_555 ? 15 AC5 7 BMA O . ? BMA A 1709 . ? 1_555 ? 16 AC5 7 HOH AB . ? HOH A 2104 . ? 1_555 ? 17 AC6 4 ASP A 250 ? ASP A 337 . ? 1_555 ? 18 AC6 4 ARG A 284 ? ARG A 371 . ? 1_555 ? 19 AC6 4 PRO A 310 ? PRO A 397 . ? 1_555 ? 20 AC6 4 MAN L . ? MAN A 1485 . ? 1_555 ? 21 AC7 4 GLU A 295 ? GLU A 382 . ? 1_555 ? 22 AC7 4 ASN A 313 ? ASN A 400 . ? 1_555 ? 23 AC7 4 VAL A 315 ? VAL A 402 . ? 1_555 ? 24 AC7 4 MAN L . ? MAN A 1485 . ? 1_555 ? 25 AC8 5 ILE A 311 ? ILE A 398 . ? 1_555 ? 26 AC8 5 SER A 312 ? SER A 399 . ? 1_555 ? 27 AC8 5 ASN A 313 ? ASN A 400 . ? 1_555 ? 28 AC8 5 MAN L . ? MAN A 1485 . ? 1_555 ? 29 AC8 5 NAG V . ? NAG B 2483 . ? 1_555 ? 30 AC9 5 TYR A 387 ? TYR A 474 . ? 1_555 ? 31 AC9 5 ASN B 65 ? ASN B 1152 . ? 1_555 ? 32 AC9 5 LEU B 358 ? LEU B 1445 . ? 1_555 ? 33 AC9 5 HOH BB . ? HOH B 2109 . ? 1_555 ? 34 AC9 5 NAG T . ? NAG B 2481 . ? 1_555 ? 35 BC1 1 NAG S . ? NAG B 2480 . ? 1_555 ? 36 BC2 5 ARG A 373 ? ARG A 460 . ? 1_555 ? 37 BC2 5 LEU A 374 ? LEU A 461 . ? 1_555 ? 38 BC2 5 GLY A 375 ? GLY A 462 . ? 1_555 ? 39 BC2 5 ASN B 120 ? ASN B 1207 . ? 1_555 ? 40 BC2 5 NAG V . ? NAG B 2483 . ? 1_555 ? 41 BC3 4 SER A 312 ? SER A 399 . ? 1_555 ? 42 BC3 4 ASN A 313 ? ASN A 400 . ? 1_555 ? 43 BC3 4 BMA O . ? BMA A 1709 . ? 1_555 ? 44 BC3 4 NAG U . ? NAG B 2482 . ? 1_555 ? 45 BC4 6 GLU B 295 ? GLU B 1382 . ? 1_555 ? 46 BC4 6 PRO B 310 ? PRO B 1397 . ? 1_555 ? 47 BC4 6 ASN B 313 ? ASN B 1400 . ? 1_555 ? 48 BC4 6 MAN X . ? MAN B 2485 . ? 1_555 ? 49 BC4 6 MAN Y . ? MAN B 2486 . ? 1_555 ? 50 BC4 6 BMA ZA . ? BMA D 4486 . ? 1_555 ? 51 BC5 3 ASP B 250 ? ASP B 1337 . ? 1_555 ? 52 BC5 3 ARG B 284 ? ARG B 1371 . ? 1_555 ? 53 BC5 3 MAN W . ? MAN B 2484 . ? 1_555 ? 54 BC6 4 GLU B 295 ? GLU B 1382 . ? 1_555 ? 55 BC6 4 ASN B 313 ? ASN B 1400 . ? 1_555 ? 56 BC6 4 VAL B 315 ? VAL B 1402 . ? 1_555 ? 57 BC6 4 MAN W . ? MAN B 2484 . ? 1_555 ? 58 BC7 7 PRO C 310 ? PRO C 2397 . ? 1_555 ? 59 BC7 7 ILE C 311 ? ILE C 2398 . ? 1_555 ? 60 BC7 7 SER C 312 ? SER C 2399 . ? 1_555 ? 61 BC7 7 ASN C 313 ? ASN C 2400 . ? 1_555 ? 62 BC7 7 NAG BA . ? NAG C 3481 . ? 1_555 ? 63 BC7 7 MAN CA . ? MAN C 3483 . ? 1_555 ? 64 BC7 7 MAN NA . ? MAN C 3490 . ? 1_555 ? 65 BC8 6 ASN A 119 ? ASN A 206 . ? 1_555 ? 66 BC8 6 ASN A 120 ? ASN A 207 . ? 1_555 ? 67 BC8 6 ARG C 373 ? ARG C 2460 . ? 1_555 ? 68 BC8 6 LEU C 374 ? LEU C 2461 . ? 1_555 ? 69 BC8 6 GLY C 375 ? GLY C 2462 . ? 1_555 ? 70 BC8 6 NAG BA . ? NAG C 3481 . ? 1_555 ? 71 BC9 6 BMA Z . ? BMA C 1709 . ? 1_555 ? 72 BC9 6 ASN C 14 ? ASN C 2101 . ? 1_555 ? 73 BC9 6 SER C 312 ? SER C 2399 . ? 1_555 ? 74 BC9 6 ASN C 313 ? ASN C 2400 . ? 1_555 ? 75 BC9 6 NAG AA . ? NAG C 3480 . ? 1_555 ? 76 BC9 6 MAN NA . ? MAN C 3490 . ? 1_555 ? 77 CC1 5 BMA Z . ? BMA C 1709 . ? 1_555 ? 78 CC1 5 PRO C 310 ? PRO C 2397 . ? 1_555 ? 79 CC1 5 MAN HA . ? MAN C 3484 . ? 1_555 ? 80 CC1 5 MAN DA . ? MAN C 3485 . ? 1_555 ? 81 CC1 5 HOH CB . ? HOH C 4067 . ? 1_555 ? 82 CC2 3 ASP C 250 ? ASP C 2337 . ? 1_555 ? 83 CC2 3 ARG C 284 ? ARG C 2371 . ? 1_555 ? 84 CC2 3 MAN CA . ? MAN C 3483 . ? 1_555 ? 85 CC3 4 GLU C 295 ? GLU C 2382 . ? 1_555 ? 86 CC3 4 ASN C 313 ? ASN C 2400 . ? 1_555 ? 87 CC3 4 VAL C 315 ? VAL C 2402 . ? 1_555 ? 88 CC3 4 MAN CA . ? MAN C 3483 . ? 1_555 ? 89 CC4 4 THR C 2 ? THR C 2089 . ? 1_555 ? 90 CC4 4 PHE C 3 ? PHE C 2090 . ? 1_555 ? 91 CC4 4 ASN C 5 ? ASN C 2092 . ? 1_555 ? 92 CC4 4 LYS C 154 ? LYS C 2241 . ? 1_555 ? 93 CC5 4 ASN C 65 ? ASN C 2152 . ? 1_555 ? 94 CC5 4 LEU C 358 ? LEU C 2445 . ? 1_555 ? 95 CC5 4 NAG KA . ? NAG C 3488 . ? 1_555 ? 96 CC5 4 TYR D 387 ? TYR D 3474 . ? 1_555 ? 97 CC6 1 NAG JA . ? NAG C 3487 . ? 1_555 ? 98 CC7 5 ASN C 120 ? ASN C 2207 . ? 1_555 ? 99 CC7 5 NAG MA . ? NAG C 3494 . ? 1_555 ? 100 CC7 5 LEU D 374 ? LEU D 3461 . ? 1_555 ? 101 CC7 5 GLY D 375 ? GLY D 3462 . ? 1_555 ? 102 CC7 5 SER D 376 ? SER D 3463 . ? 1_555 ? 103 CC8 5 BMA Z . ? BMA C 1709 . ? 1_555 ? 104 CC8 5 NAG BA . ? NAG C 3481 . ? 1_555 ? 105 CC8 5 MAN OA . ? MAN C 3492 . ? 1_555 ? 106 CC8 5 HOH CB . ? HOH C 4095 . ? 1_555 ? 107 CC8 5 HOH CB . ? HOH C 4096 . ? 1_555 ? 108 CC9 1 MAN NA . ? MAN C 3490 . ? 1_555 ? 109 DC1 5 NAG MA . ? NAG C 3494 . ? 1_555 ? 110 DC1 5 PRO D 310 ? PRO D 3397 . ? 1_555 ? 111 DC1 5 ILE D 311 ? ILE D 3398 . ? 1_555 ? 112 DC1 5 ASN D 313 ? ASN D 3400 . ? 1_555 ? 113 DC1 5 MAN TA . ? MAN D 4480 . ? 1_555 ? 114 DC2 4 NAG LA . ? NAG C 3489 . ? 1_555 ? 115 DC2 4 BMA PA . ? BMA C 3493 . ? 1_555 ? 116 DC2 4 SER D 312 ? SER D 3399 . ? 1_555 ? 117 DC2 4 ASN D 313 ? ASN D 3400 . ? 1_555 ? 118 DC3 6 BMA PA . ? BMA C 3493 . ? 1_555 ? 119 DC3 6 GLU D 295 ? GLU D 3382 . ? 1_555 ? 120 DC3 6 LEU D 297 ? LEU D 3384 . ? 1_555 ? 121 DC3 6 PRO D 310 ? PRO D 3397 . ? 1_555 ? 122 DC3 6 ASN D 313 ? ASN D 3400 . ? 1_555 ? 123 DC3 6 MAN UA . ? MAN D 4481 . ? 1_555 ? 124 DC4 3 ILE D 286 ? ILE D 3373 . ? 1_555 ? 125 DC4 3 GLU D 295 ? GLU D 3382 . ? 1_555 ? 126 DC4 3 MAN TA . ? MAN D 4480 . ? 1_555 ? 127 DC5 2 ASN D 5 ? ASN D 3092 . ? 1_555 ? 128 DC5 2 THR D 7 ? THR D 3094 . ? 1_555 ? 129 DC6 4 TYR B 387 ? TYR B 1474 . ? 1_555 ? 130 DC6 4 HOH DB . ? HOH D 2077 . ? 1_555 ? 131 DC6 4 HOH DB . ? HOH D 2078 . ? 1_555 ? 132 DC6 4 ASN D 65 ? ASN D 3152 . ? 1_555 ? 133 DC7 5 LEU B 374 ? LEU B 1461 . ? 1_555 ? 134 DC7 5 GLY B 375 ? GLY B 1462 . ? 1_555 ? 135 DC7 5 SER B 376 ? SER B 1463 . ? 1_555 ? 136 DC7 5 ASN D 120 ? ASN D 3207 . ? 1_555 ? 137 DC7 5 NAG YA . ? NAG D 4485 . ? 1_555 ? 138 DC8 6 ASN B 14 ? ASN B 1101 . ? 1_555 ? 139 DC8 6 SER B 312 ? SER B 1399 . ? 1_555 ? 140 DC8 6 ASN B 313 ? ASN B 1400 . ? 1_555 ? 141 DC8 6 ARG B 373 ? ARG B 1460 . ? 1_555 ? 142 DC8 6 NAG XA . ? NAG D 4484 . ? 1_555 ? 143 DC8 6 BMA ZA . ? BMA D 4486 . ? 1_555 ? 144 DC9 5 ILE B 311 ? ILE B 1398 . ? 1_555 ? 145 DC9 5 SER B 312 ? SER B 1399 . ? 1_555 ? 146 DC9 5 ASN B 313 ? ASN B 1400 . ? 1_555 ? 147 DC9 5 MAN W . ? MAN B 2484 . ? 1_555 ? 148 DC9 5 NAG YA . ? NAG D 4485 . ? 1_555 ? 149 EC1 5 ASP A 213 ? ASP A 300 . ? 1_555 ? 150 EC1 5 GLY A 217 ? GLY A 304 . ? 1_555 ? 151 EC1 5 ASP A 244 ? ASP A 331 . ? 1_555 ? 152 EC1 5 PRO A 267 ? PRO A 354 . ? 1_555 ? 153 EC1 5 HOH AB . ? HOH A 2075 . ? 1_555 ? 154 EC2 5 ASP B 213 ? ASP B 1300 . ? 1_555 ? 155 EC2 5 GLY B 217 ? GLY B 1304 . ? 1_555 ? 156 EC2 5 ASP B 244 ? ASP B 1331 . ? 1_555 ? 157 EC2 5 PRO B 267 ? PRO B 1354 . ? 1_555 ? 158 EC2 5 HOH BB . ? HOH B 2071 . ? 1_555 ? 159 EC3 5 ASP C 213 ? ASP C 2300 . ? 1_555 ? 160 EC3 5 GLY C 217 ? GLY C 2304 . ? 1_555 ? 161 EC3 5 ASP C 244 ? ASP C 2331 . ? 1_555 ? 162 EC3 5 PRO C 267 ? PRO C 2354 . ? 1_555 ? 163 EC3 5 HOH CB . ? HOH C 4065 . ? 1_555 ? 164 EC4 5 HOH DB . ? HOH D 2061 . ? 1_555 ? 165 EC4 5 ASP D 213 ? ASP D 3300 . ? 1_555 ? 166 EC4 5 GLY D 217 ? GLY D 3304 . ? 1_555 ? 167 EC4 5 ASP D 244 ? ASP D 3331 . ? 1_555 ? 168 EC4 5 PRO D 267 ? PRO D 3354 . ? 1_555 ? 169 EC5 16 ARG A 37 ? ARG A 124 . ? 1_555 ? 170 EC5 16 GLU A 38 ? GLU A 125 . ? 1_555 ? 171 EC5 16 ASP A 70 ? ASP A 157 . ? 1_555 ? 172 EC5 16 ARG A 71 ? ARG A 158 . ? 1_555 ? 173 EC5 16 ARG A 75 ? ARG A 162 . ? 1_555 ? 174 EC5 16 TRP A 98 ? TRP A 185 . ? 1_555 ? 175 EC5 16 ARG A 144 ? ARG A 231 . ? 1_555 ? 176 EC5 16 GLU A 147 ? GLU A 234 . ? 1_555 ? 177 EC5 16 ALA A 166 ? ALA A 253 . ? 1_555 ? 178 EC5 16 GLU A 196 ? GLU A 283 . ? 1_555 ? 179 EC5 16 GLU A 197 ? GLU A 284 . ? 1_555 ? 180 EC5 16 ARG A 212 ? ARG A 299 . ? 1_555 ? 181 EC5 16 ARG A 291 ? ARG A 378 . ? 1_555 ? 182 EC5 16 TYR A 325 ? TYR A 412 . ? 1_555 ? 183 EC5 16 HOH AB . ? HOH A 2043 . ? 1_555 ? 184 EC5 16 HOH AB . ? HOH A 2102 . ? 1_555 ? 185 EC6 7 SER A 287 ? SER A 374 . ? 1_555 ? 186 EC6 7 SER A 290 ? SER A 377 . ? 1_555 ? 187 EC6 7 SER A 292 ? SER A 379 . ? 1_555 ? 188 EC6 7 ASN A 319 ? ASN A 406 . ? 1_555 ? 189 EC6 7 GLN A 320 ? GLN A 407 . ? 1_555 ? 190 EC6 7 ASN A 321 ? ASN A 408 . ? 1_555 ? 191 EC6 7 TRP A 322 ? TRP A 409 . ? 1_555 ? 192 EC7 17 ARG B 37 ? ARG B 1124 . ? 1_555 ? 193 EC7 17 GLU B 38 ? GLU B 1125 . ? 1_555 ? 194 EC7 17 ASP B 70 ? ASP B 1157 . ? 1_555 ? 195 EC7 17 ARG B 71 ? ARG B 1158 . ? 1_555 ? 196 EC7 17 ARG B 75 ? ARG B 1162 . ? 1_555 ? 197 EC7 17 TRP B 98 ? TRP B 1185 . ? 1_555 ? 198 EC7 17 ILE B 142 ? ILE B 1229 . ? 1_555 ? 199 EC7 17 GLU B 147 ? GLU B 1234 . ? 1_555 ? 200 EC7 17 ALA B 166 ? ALA B 1253 . ? 1_555 ? 201 EC7 17 GLU B 196 ? GLU B 1283 . ? 1_555 ? 202 EC7 17 GLU B 197 ? GLU B 1284 . ? 1_555 ? 203 EC7 17 ARG B 212 ? ARG B 1299 . ? 1_555 ? 204 EC7 17 ARG B 291 ? ARG B 1378 . ? 1_555 ? 205 EC7 17 TYR B 325 ? TYR B 1412 . ? 1_555 ? 206 EC7 17 HOH BB . ? HOH B 2056 . ? 1_555 ? 207 EC7 17 HOH BB . ? HOH B 2107 . ? 1_555 ? 208 EC7 17 HOH BB . ? HOH B 2108 . ? 1_555 ? 209 EC8 7 SER B 287 ? SER B 1374 . ? 1_555 ? 210 EC8 7 SER B 290 ? SER B 1377 . ? 1_555 ? 211 EC8 7 SER B 292 ? SER B 1379 . ? 1_555 ? 212 EC8 7 ASN B 319 ? ASN B 1406 . ? 1_555 ? 213 EC8 7 GLN B 320 ? GLN B 1407 . ? 1_555 ? 214 EC8 7 ASN B 321 ? ASN B 1408 . ? 1_555 ? 215 EC8 7 TRP B 322 ? TRP B 1409 . ? 1_555 ? 216 EC9 18 ARG C 37 ? ARG C 2124 . ? 1_555 ? 217 EC9 18 GLU C 38 ? GLU C 2125 . ? 1_555 ? 218 EC9 18 ASP C 70 ? ASP C 2157 . ? 1_555 ? 219 EC9 18 ARG C 71 ? ARG C 2158 . ? 1_555 ? 220 EC9 18 ARG C 75 ? ARG C 2162 . ? 1_555 ? 221 EC9 18 TRP C 98 ? TRP C 2185 . ? 1_555 ? 222 EC9 18 ILE C 142 ? ILE C 2229 . ? 1_555 ? 223 EC9 18 ARG C 144 ? ARG C 2231 . ? 1_555 ? 224 EC9 18 GLU C 147 ? GLU C 2234 . ? 1_555 ? 225 EC9 18 ALA C 166 ? ALA C 2253 . ? 1_555 ? 226 EC9 18 GLU C 196 ? GLU C 2283 . ? 1_555 ? 227 EC9 18 GLU C 197 ? GLU C 2284 . ? 1_555 ? 228 EC9 18 ARG C 212 ? ARG C 2299 . ? 1_555 ? 229 EC9 18 ARG C 291 ? ARG C 2378 . ? 1_555 ? 230 EC9 18 TYR C 325 ? TYR C 2412 . ? 1_555 ? 231 EC9 18 HOH CB . ? HOH C 4051 . ? 1_555 ? 232 EC9 18 HOH CB . ? HOH C 4091 . ? 1_555 ? 233 EC9 18 HOH CB . ? HOH C 4092 . ? 1_555 ? 234 FC1 8 SER C 287 ? SER C 2374 . ? 1_555 ? 235 FC1 8 ASP C 289 ? ASP C 2376 . ? 1_555 ? 236 FC1 8 SER C 290 ? SER C 2377 . ? 1_555 ? 237 FC1 8 SER C 292 ? SER C 2379 . ? 1_555 ? 238 FC1 8 ASN C 319 ? ASN C 2406 . ? 1_555 ? 239 FC1 8 GLN C 320 ? GLN C 2407 . ? 1_555 ? 240 FC1 8 ASN C 321 ? ASN C 2408 . ? 1_555 ? 241 FC1 8 TRP C 322 ? TRP C 2409 . ? 1_555 ? 242 FC2 14 ARG D 37 ? ARG D 3124 . ? 1_555 ? 243 FC2 14 GLU D 38 ? GLU D 3125 . ? 1_555 ? 244 FC2 14 ASP D 70 ? ASP D 3157 . ? 1_555 ? 245 FC2 14 ARG D 71 ? ARG D 3158 . ? 1_555 ? 246 FC2 14 ARG D 75 ? ARG D 3162 . ? 1_555 ? 247 FC2 14 TRP D 98 ? TRP D 3185 . ? 1_555 ? 248 FC2 14 ILE D 142 ? ILE D 3229 . ? 1_555 ? 249 FC2 14 GLU D 147 ? GLU D 3234 . ? 1_555 ? 250 FC2 14 ALA D 166 ? ALA D 3253 . ? 1_555 ? 251 FC2 14 GLU D 196 ? GLU D 3283 . ? 1_555 ? 252 FC2 14 GLU D 197 ? GLU D 3284 . ? 1_555 ? 253 FC2 14 ARG D 212 ? ARG D 3299 . ? 1_555 ? 254 FC2 14 ARG D 291 ? ARG D 3378 . ? 1_555 ? 255 FC2 14 TYR D 325 ? TYR D 3412 . ? 1_555 ? 256 FC3 8 SER D 287 ? SER D 3374 . ? 1_555 ? 257 FC3 8 ASP D 289 ? ASP D 3376 . ? 1_555 ? 258 FC3 8 SER D 290 ? SER D 3377 . ? 1_555 ? 259 FC3 8 SER D 292 ? SER D 3379 . ? 1_555 ? 260 FC3 8 ASN D 319 ? ASN D 3406 . ? 1_555 ? 261 FC3 8 GLN D 320 ? GLN D 3407 . ? 1_555 ? 262 FC3 8 ASN D 321 ? ASN D 3408 . ? 1_555 ? 263 FC3 8 TRP D 322 ? TRP D 3409 . ? 1_555 ? # _database_PDB_matrix.entry_id 2CML _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 2CML _atom_sites.fract_transf_matrix[1][1] 0.009413 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000048 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013571 _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] 0.009374 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A 1 1 ? 31.980 -26.276 63.621 1.00 29.14 ? 88 ARG A N 1 ATOM 2 C CA . ARG A 1 1 ? 32.328 -25.240 62.568 1.00 28.25 ? 88 ARG A CA 1 ATOM 3 C C . ARG A 1 1 ? 33.092 -25.770 61.349 1.00 26.79 ? 88 ARG A C 1 ATOM 4 O O . ARG A 1 1 ? 34.043 -26.544 61.474 1.00 26.40 ? 88 ARG A O 1 ATOM 5 C CB . ARG A 1 1 ? 33.078 -24.037 63.171 1.00 29.05 ? 88 ARG A CB 1 ATOM 6 C CG . ARG A 1 1 ? 32.147 -22.891 63.597 1.00 31.23 ? 88 ARG A CG 1 ATOM 7 C CD . ARG A 1 1 ? 32.673 -22.242 64.898 1.00 34.14 ? 88 ARG A CD 1 ATOM 8 N NE . ARG A 1 1 ? 33.235 -20.909 64.699 1.00 33.21 ? 88 ARG A NE 1 ATOM 9 C CZ . ARG A 1 1 ? 32.597 -19.756 64.941 1.00 29.62 ? 88 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 1 ? 31.368 -19.749 65.415 1.00 26.60 ? 88 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 1 ? 33.214 -18.600 64.712 1.00 30.43 ? 88 ARG A NH2 1 ATOM 12 N N . THR A 1 2 ? 32.651 -25.293 60.182 1.00 24.86 ? 89 THR A N 1 ATOM 13 C CA . THR A 1 2 ? 33.230 -25.544 58.870 1.00 22.90 ? 89 THR A CA 1 ATOM 14 C C . THR A 1 2 ? 33.385 -24.216 58.097 1.00 20.90 ? 89 THR A C 1 ATOM 15 O O . THR A 1 2 ? 32.688 -23.254 58.366 1.00 19.58 ? 89 THR A O 1 ATOM 16 C CB . THR A 1 2 ? 32.322 -26.514 58.009 1.00 23.92 ? 89 THR A CB 1 ATOM 17 O OG1 . THR A 1 2 ? 30.957 -26.062 58.006 1.00 23.70 ? 89 THR A OG1 1 ATOM 18 C CG2 . THR A 1 2 ? 32.360 -27.931 58.552 1.00 24.41 ? 89 THR A CG2 1 ATOM 19 N N . PHE A 1 3 ? 34.317 -24.172 57.146 1.00 18.75 ? 90 PHE A N 1 ATOM 20 C CA . PHE A 1 3 ? 34.314 -23.146 56.121 1.00 16.20 ? 90 PHE A CA 1 ATOM 21 C C . PHE A 1 3 ? 32.961 -23.095 55.391 1.00 15.69 ? 90 PHE A C 1 ATOM 22 O O . PHE A 1 3 ? 32.425 -24.133 54.944 1.00 15.58 ? 90 PHE A O 1 ATOM 23 C CB . PHE A 1 3 ? 35.449 -23.396 55.115 1.00 15.11 ? 90 PHE A CB 1 ATOM 24 C CG . PHE A 1 3 ? 36.834 -23.199 55.698 1.00 13.97 ? 90 PHE A CG 1 ATOM 25 C CD1 . PHE A 1 3 ? 37.795 -24.197 55.594 1.00 13.27 ? 90 PHE A CD1 1 ATOM 26 C CD2 . PHE A 1 3 ? 37.170 -22.001 56.332 1.00 11.86 ? 90 PHE A CD2 1 ATOM 27 C CE1 . PHE A 1 3 ? 39.056 -24.031 56.129 1.00 15.25 ? 90 PHE A CE1 1 ATOM 28 C CE2 . PHE A 1 3 ? 38.419 -21.796 56.858 1.00 13.93 ? 90 PHE A CE2 1 ATOM 29 C CZ . PHE A 1 3 ? 39.386 -22.817 56.765 1.00 16.69 ? 90 PHE A CZ 1 ATOM 30 N N . LEU A 1 4 ? 32.410 -21.881 55.305 1.00 15.13 ? 91 LEU A N 1 ATOM 31 C CA . LEU A 1 4 ? 31.311 -21.543 54.401 1.00 12.85 ? 91 LEU A CA 1 ATOM 32 C C . LEU A 1 4 ? 31.684 -21.774 52.976 1.00 13.70 ? 91 LEU A C 1 ATOM 33 O O . LEU A 1 4 ? 32.796 -21.415 52.523 1.00 13.10 ? 91 LEU A O 1 ATOM 34 C CB . LEU A 1 4 ? 31.004 -20.033 54.525 1.00 13.09 ? 91 LEU A CB 1 ATOM 35 C CG . LEU A 1 4 ? 29.865 -19.413 53.689 1.00 10.63 ? 91 LEU A CG 1 ATOM 36 C CD1 . LEU A 1 4 ? 28.509 -19.794 54.333 1.00 7.84 ? 91 LEU A CD1 1 ATOM 37 C CD2 . LEU A 1 4 ? 30.025 -17.876 53.541 1.00 11.26 ? 91 LEU A CD2 1 ATOM 38 N N . ASN A 1 5 ? 30.742 -22.347 52.233 1.00 14.13 ? 92 ASN A N 1 ATOM 39 C CA . ASN A 1 5 ? 30.806 -22.257 50.782 1.00 14.13 ? 92 ASN A CA 1 ATOM 40 C C . ASN A 1 5 ? 29.528 -21.638 50.259 1.00 13.75 ? 92 ASN A C 1 ATOM 41 O O . ASN A 1 5 ? 28.533 -21.563 50.958 1.00 14.34 ? 92 ASN A O 1 ATOM 42 C CB . ASN A 1 5 ? 31.103 -23.583 50.094 1.00 14.55 ? 92 ASN A CB 1 ATOM 43 C CG . ASN A 1 5 ? 30.023 -24.559 50.287 1.00 15.36 ? 92 ASN A CG 1 ATOM 44 O OD1 . ASN A 1 5 ? 28.890 -24.367 49.813 1.00 18.75 ? 92 ASN A OD1 1 ATOM 45 N ND2 . ASN A 1 5 ? 30.325 -25.608 51.044 1.00 15.11 ? 92 ASN A ND2 1 ATOM 46 N N . LEU A 1 6 ? 29.596 -21.173 49.028 1.00 13.58 ? 93 LEU A N 1 ATOM 47 C CA . LEU A 1 6 ? 28.615 -20.282 48.503 1.00 13.66 ? 93 LEU A CA 1 ATOM 48 C C . LEU A 1 6 ? 27.684 -20.997 47.480 1.00 14.34 ? 93 LEU A C 1 ATOM 49 O O . LEU A 1 6 ? 27.130 -20.376 46.609 1.00 14.84 ? 93 LEU A O 1 ATOM 50 C CB . LEU A 1 6 ? 29.333 -19.111 47.870 1.00 11.64 ? 93 LEU A CB 1 ATOM 51 C CG . LEU A 1 6 ? 30.178 -18.152 48.741 1.00 11.44 ? 93 LEU A CG 1 ATOM 52 C CD1 . LEU A 1 6 ? 30.964 -17.248 47.799 1.00 8.83 ? 93 LEU A CD1 1 ATOM 53 C CD2 . LEU A 1 6 ? 29.303 -17.285 49.699 1.00 4.14 ? 93 LEU A CD2 1 ATOM 54 N N . THR A 1 7 ? 27.482 -22.295 47.617 1.00 16.47 ? 94 THR A N 1 ATOM 55 C CA . THR A 1 7 ? 26.723 -23.061 46.606 1.00 17.02 ? 94 THR A CA 1 ATOM 56 C C . THR A 1 7 ? 25.183 -22.919 46.688 1.00 18.06 ? 94 THR A C 1 ATOM 57 O O . THR A 1 7 ? 24.450 -23.586 45.932 1.00 22.02 ? 94 THR A O 1 ATOM 58 C CB . THR A 1 7 ? 27.154 -24.569 46.560 1.00 17.71 ? 94 THR A CB 1 ATOM 59 O OG1 . THR A 1 7 ? 26.839 -25.198 47.809 1.00 21.36 ? 94 THR A OG1 1 ATOM 60 C CG2 . THR A 1 7 ? 28.656 -24.725 46.280 1.00 13.49 ? 94 THR A CG2 1 ATOM 61 N N . LYS A 1 8 ? 24.647 -22.061 47.537 1.00 16.71 ? 95 LYS A N 1 ATOM 62 C CA . LYS A 1 8 ? 23.179 -21.878 47.517 1.00 15.47 ? 95 LYS A CA 1 ATOM 63 C C . LYS A 1 8 ? 22.768 -20.789 46.540 1.00 14.52 ? 95 LYS A C 1 ATOM 64 O O . LYS A 1 8 ? 23.573 -19.927 46.215 1.00 14.85 ? 95 LYS A O 1 ATOM 65 C CB . LYS A 1 8 ? 22.647 -21.627 48.923 1.00 15.44 ? 95 LYS A CB 1 ATOM 66 C CG . LYS A 1 8 ? 22.887 -22.780 49.874 1.00 14.40 ? 95 LYS A CG 1 ATOM 67 C CD . LYS A 1 8 ? 22.265 -22.417 51.212 1.00 16.06 ? 95 LYS A CD 1 ATOM 68 C CE . LYS A 1 8 ? 22.717 -23.325 52.304 1.00 15.59 ? 95 LYS A CE 1 ATOM 69 N NZ . LYS A 1 8 ? 21.886 -23.076 53.532 1.00 15.48 ? 95 LYS A NZ 1 ATOM 70 N N . PRO A 1 9 ? 21.534 -20.839 46.009 1.00 14.36 ? 96 PRO A N 1 ATOM 71 C CA . PRO A 1 9 ? 21.152 -19.732 45.126 1.00 13.98 ? 96 PRO A CA 1 ATOM 72 C C . PRO A 1 9 ? 20.692 -18.512 45.961 1.00 13.51 ? 96 PRO A C 1 ATOM 73 O O . PRO A 1 9 ? 20.465 -18.654 47.175 1.00 13.52 ? 96 PRO A O 1 ATOM 74 C CB . PRO A 1 9 ? 19.966 -20.324 44.342 1.00 14.72 ? 96 PRO A CB 1 ATOM 75 C CG . PRO A 1 9 ? 19.265 -21.184 45.399 1.00 13.70 ? 96 PRO A CG 1 ATOM 76 C CD . PRO A 1 9 ? 20.441 -21.824 46.152 1.00 14.51 ? 96 PRO A CD 1 ATOM 77 N N . LEU A 1 10 ? 20.542 -17.357 45.318 1.00 12.48 ? 97 LEU A N 1 ATOM 78 C CA . LEU A 1 10 ? 19.916 -16.217 45.944 1.00 12.94 ? 97 LEU A CA 1 ATOM 79 C C . LEU A 1 10 ? 18.433 -16.455 46.139 1.00 11.78 ? 97 LEU A C 1 ATOM 80 O O . LEU A 1 10 ? 17.785 -17.082 45.302 1.00 12.77 ? 97 LEU A O 1 ATOM 81 C CB . LEU A 1 10 ? 20.041 -14.943 45.087 1.00 13.91 ? 97 LEU A CB 1 ATOM 82 C CG . LEU A 1 10 ? 21.163 -13.937 45.231 1.00 14.60 ? 97 LEU A CG 1 ATOM 83 C CD1 . LEU A 1 10 ? 20.720 -12.589 44.617 1.00 14.10 ? 97 LEU A CD1 1 ATOM 84 C CD2 . LEU A 1 10 ? 21.686 -13.855 46.719 1.00 16.65 ? 97 LEU A CD2 1 ATOM 85 N N . CYS A 1 11 ? 17.884 -15.915 47.213 1.00 11.78 ? 98 CYS A N 1 ATOM 86 C CA . CYS A 1 11 ? 16.431 -15.962 47.425 1.00 11.02 ? 98 CYS A CA 1 ATOM 87 C C . CYS A 1 11 ? 15.734 -14.969 46.502 1.00 11.66 ? 98 CYS A C 1 ATOM 88 O O . CYS A 1 11 ? 16.281 -13.887 46.109 1.00 9.79 ? 98 CYS A O 1 ATOM 89 C CB . CYS A 1 11 ? 16.055 -15.641 48.849 1.00 9.68 ? 98 CYS A CB 1 ATOM 90 S SG . CYS A 1 11 ? 16.694 -16.694 50.128 1.00 10.48 ? 98 CYS A SG 1 ATOM 91 N N . GLU A 1 12 ? 14.503 -15.366 46.169 1.00 12.77 ? 99 GLU A N 1 ATOM 92 C CA . GLU A 1 12 ? 13.549 -14.494 45.533 1.00 12.23 ? 99 GLU A CA 1 ATOM 93 C C . GLU A 1 12 ? 13.189 -13.288 46.436 1.00 11.30 ? 99 GLU A C 1 ATOM 94 O O . GLU A 1 12 ? 12.921 -13.453 47.580 1.00 12.45 ? 99 GLU A O 1 ATOM 95 C CB . GLU A 1 12 ? 12.310 -15.319 45.108 1.00 12.14 ? 99 GLU A CB 1 ATOM 96 C CG . GLU A 1 12 ? 11.252 -14.440 44.505 1.00 15.29 ? 99 GLU A CG 1 ATOM 97 C CD . GLU A 1 12 ? 9.982 -15.180 44.206 1.00 20.04 ? 99 GLU A CD 1 ATOM 98 O OE1 . GLU A 1 12 ? 8.922 -14.498 44.169 1.00 17.69 ? 99 GLU A OE1 1 ATOM 99 O OE2 . GLU A 1 12 ? 10.059 -16.415 44.008 1.00 20.00 ? 99 GLU A OE2 1 ATOM 100 N N . VAL A 1 13 ? 13.150 -12.075 45.901 1.00 11.45 ? 100 VAL A N 1 ATOM 101 C CA . VAL A 1 13 ? 12.929 -10.877 46.718 1.00 11.47 ? 100 VAL A CA 1 ATOM 102 C C . VAL A 1 13 ? 11.879 -10.072 46.024 1.00 10.82 ? 100 VAL A C 1 ATOM 103 O O . VAL A 1 13 ? 12.111 -9.590 44.913 1.00 10.43 ? 100 VAL A O 1 ATOM 104 C CB . VAL A 1 13 ? 14.230 -9.974 46.932 1.00 11.02 ? 100 VAL A CB 1 ATOM 105 C CG1 . VAL A 1 13 ? 13.884 -8.646 47.620 1.00 10.79 ? 100 VAL A CG1 1 ATOM 106 C CG2 . VAL A 1 13 ? 15.269 -10.700 47.745 1.00 12.70 ? 100 VAL A CG2 1 ATOM 107 N N . ASN A 1 14 ? 10.725 -9.924 46.667 1.00 10.66 ? 101 ASN A N 1 ATOM 108 C CA . ASN A 1 14 ? 9.681 -9.037 46.141 1.00 10.81 ? 101 ASN A CA 1 ATOM 109 C C . ASN A 1 14 ? 9.506 -7.719 46.870 1.00 10.97 ? 101 ASN A C 1 ATOM 110 O O . ASN A 1 14 ? 8.832 -6.810 46.379 1.00 10.07 ? 101 ASN A O 1 ATOM 111 C CB . ASN A 1 14 ? 8.377 -9.817 46.009 1.00 11.07 ? 101 ASN A CB 1 ATOM 112 C CG . ASN A 1 14 ? 8.549 -10.962 45.054 1.00 12.19 ? 101 ASN A CG 1 ATOM 113 O OD1 . ASN A 1 14 ? 9.057 -10.735 43.936 1.00 8.82 ? 101 ASN A OD1 1 ATOM 114 N ND2 . ASN A 1 14 ? 8.240 -12.203 45.501 1.00 8.30 ? 101 ASN A ND2 1 ATOM 115 N N . SER A 1 15 ? 10.136 -7.619 48.038 1.00 11.18 ? 102 SER A N 1 ATOM 116 C CA . SER A 1 15 ? 10.144 -6.384 48.817 1.00 11.22 ? 102 SER A CA 1 ATOM 117 C C . SER A 1 15 ? 11.221 -6.516 49.908 1.00 11.13 ? 102 SER A C 1 ATOM 118 O O . SER A 1 15 ? 11.893 -7.573 50.014 1.00 11.43 ? 102 SER A O 1 ATOM 119 C CB . SER A 1 15 ? 8.755 -6.142 49.425 1.00 11.32 ? 102 SER A CB 1 ATOM 120 O OG . SER A 1 15 ? 8.440 -7.134 50.388 1.00 12.39 ? 102 SER A OG 1 ATOM 121 N N . TRP A 1 16 ? 11.374 -5.464 50.718 1.00 11.03 ? 103 TRP A N 1 ATOM 122 C CA . TRP A 1 16 ? 12.413 -5.411 51.757 1.00 10.62 ? 103 TRP A CA 1 ATOM 123 C C . TRP A 1 16 ? 11.866 -5.202 53.178 1.00 10.63 ? 103 TRP A C 1 ATOM 124 O O . TRP A 1 16 ? 11.173 -4.218 53.421 1.00 11.28 ? 103 TRP A O 1 ATOM 125 C CB . TRP A 1 16 ? 13.450 -4.315 51.411 1.00 9.54 ? 103 TRP A CB 1 ATOM 126 C CG . TRP A 1 16 ? 14.100 -4.563 50.053 1.00 8.70 ? 103 TRP A CG 1 ATOM 127 C CD1 . TRP A 1 16 ? 13.703 -4.071 48.850 1.00 5.69 ? 103 TRP A CD1 1 ATOM 128 C CD2 . TRP A 1 16 ? 15.248 -5.385 49.798 1.00 8.93 ? 103 TRP A CD2 1 ATOM 129 N NE1 . TRP A 1 16 ? 14.533 -4.534 47.843 1.00 7.46 ? 103 TRP A NE1 1 ATOM 130 C CE2 . TRP A 1 16 ? 15.494 -5.341 48.405 1.00 10.74 ? 103 TRP A CE2 1 ATOM 131 C CE3 . TRP A 1 16 ? 16.097 -6.154 50.615 1.00 9.16 ? 103 TRP A CE3 1 ATOM 132 C CZ2 . TRP A 1 16 ? 16.561 -6.030 47.815 1.00 9.60 ? 103 TRP A CZ2 1 ATOM 133 C CZ3 . TRP A 1 16 ? 17.117 -6.853 50.028 1.00 7.95 ? 103 TRP A CZ3 1 ATOM 134 C CH2 . TRP A 1 16 ? 17.348 -6.786 48.641 1.00 8.35 ? 103 TRP A CH2 1 ATOM 135 N N . HIS A 1 17 ? 12.255 -6.066 54.119 1.00 10.01 ? 104 HIS A N 1 ATOM 136 C CA . HIS A 1 17 ? 11.813 -5.968 55.525 1.00 10.09 ? 104 HIS A CA 1 ATOM 137 C C . HIS A 1 17 ? 12.905 -5.330 56.419 1.00 10.78 ? 104 HIS A C 1 ATOM 138 O O . HIS A 1 17 ? 14.121 -5.423 56.117 1.00 10.49 ? 104 HIS A O 1 ATOM 139 C CB . HIS A 1 17 ? 11.379 -7.350 56.040 1.00 10.12 ? 104 HIS A CB 1 ATOM 140 C CG . HIS A 1 17 ? 12.500 -8.260 56.471 1.00 11.94 ? 104 HIS A CG 1 ATOM 141 N ND1 . HIS A 1 17 ? 13.184 -8.103 57.664 1.00 13.18 ? 104 HIS A ND1 1 ATOM 142 C CD2 . HIS A 1 17 ? 13.000 -9.383 55.904 1.00 9.95 ? 104 HIS A CD2 1 ATOM 143 C CE1 . HIS A 1 17 ? 14.083 -9.059 57.791 1.00 11.29 ? 104 HIS A CE1 1 ATOM 144 N NE2 . HIS A 1 17 ? 13.988 -9.852 56.734 1.00 15.17 ? 104 HIS A NE2 1 ATOM 145 N N . ILE A 1 18 ? 12.488 -4.679 57.504 1.00 9.84 ? 105 ILE A N 1 ATOM 146 C CA . ILE A 1 18 ? 13.411 -3.889 58.348 1.00 8.97 ? 105 ILE A CA 1 ATOM 147 C C . ILE A 1 18 ? 14.221 -4.926 59.123 1.00 8.95 ? 105 ILE A C 1 ATOM 148 O O . ILE A 1 18 ? 13.654 -5.833 59.703 1.00 7.50 ? 105 ILE A O 1 ATOM 149 C CB . ILE A 1 18 ? 12.620 -2.954 59.275 1.00 8.22 ? 105 ILE A CB 1 ATOM 150 C CG1 . ILE A 1 18 ? 13.556 -2.149 60.195 1.00 7.95 ? 105 ILE A CG1 1 ATOM 151 C CG2 . ILE A 1 18 ? 11.519 -3.754 60.016 1.00 5.31 ? 105 ILE A CG2 1 ATOM 152 C CD1 . ILE A 1 18 ? 14.548 -1.070 59.437 1.00 2.39 ? 105 ILE A CD1 1 ATOM 153 N N . LEU A 1 19 ? 15.555 -4.861 59.055 1.00 10.02 ? 106 LEU A N 1 ATOM 154 C CA . LEU A 1 19 ? 16.363 -5.792 59.853 1.00 8.66 ? 106 LEU A CA 1 ATOM 155 C C . LEU A 1 19 ? 16.852 -5.119 61.142 1.00 9.09 ? 106 LEU A C 1 ATOM 156 O O . LEU A 1 19 ? 16.730 -5.665 62.259 1.00 10.03 ? 106 LEU A O 1 ATOM 157 C CB . LEU A 1 19 ? 17.536 -6.314 59.047 1.00 7.83 ? 106 LEU A CB 1 ATOM 158 C CG . LEU A 1 19 ? 18.528 -7.206 59.783 1.00 6.70 ? 106 LEU A CG 1 ATOM 159 C CD1 . LEU A 1 19 ? 17.981 -8.663 59.901 1.00 2.00 ? 106 LEU A CD1 1 ATOM 160 C CD2 . LEU A 1 19 ? 19.843 -7.206 59.021 1.00 4.41 ? 106 LEU A CD2 1 ATOM 161 N N . SER A 1 20 ? 17.424 -3.926 61.004 1.00 8.87 ? 107 SER A N 1 ATOM 162 C CA . SER A 1 20 ? 17.997 -3.283 62.185 1.00 8.43 ? 107 SER A CA 1 ATOM 163 C C . SER A 1 20 ? 18.107 -1.808 61.907 1.00 7.87 ? 107 SER A C 1 ATOM 164 O O . SER A 1 20 ? 18.135 -1.417 60.736 1.00 8.17 ? 107 SER A O 1 ATOM 165 C CB . SER A 1 20 ? 19.366 -3.916 62.547 1.00 6.77 ? 107 SER A CB 1 ATOM 166 O OG . SER A 1 20 ? 19.808 -3.511 63.861 1.00 8.46 ? 107 SER A OG 1 ATOM 167 N N . LYS A 1 21 ? 18.125 -1.006 62.972 1.00 8.99 ? 108 LYS A N 1 ATOM 168 C CA . LYS A 1 21 ? 18.350 0.487 62.918 1.00 9.38 ? 108 LYS A CA 1 ATOM 169 C C . LYS A 1 21 ? 18.935 0.892 64.279 1.00 10.08 ? 108 LYS A C 1 ATOM 170 O O . LYS A 1 21 ? 18.442 0.419 65.310 1.00 9.46 ? 108 LYS A O 1 ATOM 171 C CB . LYS A 1 21 ? 17.058 1.289 62.715 1.00 10.07 ? 108 LYS A CB 1 ATOM 172 C CG . LYS A 1 21 ? 17.253 2.768 62.322 1.00 8.81 ? 108 LYS A CG 1 ATOM 173 C CD . LYS A 1 21 ? 15.891 3.396 62.197 1.00 12.64 ? 108 LYS A CD 1 ATOM 174 C CE . LYS A 1 21 ? 15.935 4.759 61.585 1.00 11.44 ? 108 LYS A CE 1 ATOM 175 N NZ . LYS A 1 21 ? 16.697 5.791 62.337 1.00 10.12 ? 108 LYS A NZ 1 ATOM 176 N N . ASP A 1 22 ? 19.999 1.705 64.296 1.00 10.83 ? 109 ASP A N 1 ATOM 177 C CA . ASP A 1 22 ? 20.679 1.985 65.589 1.00 11.49 ? 109 ASP A CA 1 ATOM 178 C C . ASP A 1 22 ? 20.353 3.310 66.227 1.00 11.26 ? 109 ASP A C 1 ATOM 179 O O . ASP A 1 22 ? 20.642 3.501 67.406 1.00 12.46 ? 109 ASP A O 1 ATOM 180 C CB . ASP A 1 22 ? 22.197 1.710 65.517 1.00 11.67 ? 109 ASP A CB 1 ATOM 181 C CG . ASP A 1 22 ? 22.927 2.699 64.661 1.00 14.91 ? 109 ASP A CG 1 ATOM 182 O OD1 . ASP A 1 22 ? 22.265 3.567 64.004 1.00 19.02 ? 109 ASP A OD1 1 ATOM 183 O OD2 . ASP A 1 22 ? 24.167 2.627 64.673 1.00 13.83 ? 109 ASP A OD2 1 ATOM 184 N N . ASN A 1 23 ? 19.726 4.216 65.463 1.00 10.79 ? 110 ASN A N 1 ATOM 185 C CA . ASN A 1 23 ? 19.311 5.543 65.952 1.00 10.96 ? 110 ASN A CA 1 ATOM 186 C C . ASN A 1 23 ? 20.470 6.265 66.705 1.00 10.08 ? 110 ASN A C 1 ATOM 187 O O . ASN A 1 23 ? 20.242 6.852 67.778 1.00 8.83 ? 110 ASN A O 1 ATOM 188 C CB . ASN A 1 23 ? 18.044 5.391 66.810 1.00 10.47 ? 110 ASN A CB 1 ATOM 189 C CG . ASN A 1 23 ? 16.896 4.887 66.004 1.00 10.67 ? 110 ASN A CG 1 ATOM 190 O OD1 . ASN A 1 23 ? 16.410 5.606 65.146 1.00 9.20 ? 110 ASN A OD1 1 ATOM 191 N ND2 . ASN A 1 23 ? 16.506 3.617 66.196 1.00 9.00 ? 110 ASN A ND2 1 ATOM 192 N N . ALA A 1 24 ? 21.683 6.197 66.123 1.00 8.66 ? 111 ALA A N 1 ATOM 193 C CA . ALA A 1 24 ? 22.953 6.599 66.794 1.00 9.25 ? 111 ALA A CA 1 ATOM 194 C C . ALA A 1 24 ? 23.047 8.070 67.068 1.00 9.94 ? 111 ALA A C 1 ATOM 195 O O . ALA A 1 24 ? 23.530 8.451 68.141 1.00 9.77 ? 111 ALA A O 1 ATOM 196 C CB . ALA A 1 24 ? 24.217 6.154 65.999 1.00 8.48 ? 111 ALA A CB 1 ATOM 197 N N . ILE A 1 25 ? 22.604 8.897 66.098 1.00 10.48 ? 112 ILE A N 1 ATOM 198 C CA . ILE A 1 25 ? 22.665 10.345 66.231 1.00 9.17 ? 112 ILE A CA 1 ATOM 199 C C . ILE A 1 25 ? 21.671 10.800 67.290 1.00 8.93 ? 112 ILE A C 1 ATOM 200 O O . ILE A 1 25 ? 22.012 11.670 68.084 1.00 9.15 ? 112 ILE A O 1 ATOM 201 C CB . ILE A 1 25 ? 22.494 11.095 64.851 1.00 10.44 ? 112 ILE A CB 1 ATOM 202 C CG1 . ILE A 1 25 ? 23.375 10.469 63.726 1.00 10.45 ? 112 ILE A CG1 1 ATOM 203 C CG2 . ILE A 1 25 ? 22.788 12.616 64.971 1.00 7.26 ? 112 ILE A CG2 1 ATOM 204 C CD1 . ILE A 1 25 ? 24.884 10.701 63.876 1.00 12.19 ? 112 ILE A CD1 1 ATOM 205 N N . ARG A 1 26 ? 20.463 10.220 67.327 1.00 7.52 ? 113 ARG A N 1 ATOM 206 C CA . ARG A 1 26 ? 19.464 10.580 68.323 1.00 7.11 ? 113 ARG A CA 1 ATOM 207 C C . ARG A 1 26 ? 19.952 10.241 69.739 1.00 8.76 ? 113 ARG A C 1 ATOM 208 O O . ARG A 1 26 ? 19.923 11.091 70.654 1.00 7.80 ? 113 ARG A O 1 ATOM 209 C CB . ARG A 1 26 ? 18.153 9.840 68.057 1.00 7.06 ? 113 ARG A CB 1 ATOM 210 C CG . ARG A 1 26 ? 17.309 10.417 66.925 1.00 7.21 ? 113 ARG A CG 1 ATOM 211 C CD . ARG A 1 26 ? 16.145 9.479 66.535 1.00 7.56 ? 113 ARG A CD 1 ATOM 212 N NE . ARG A 1 26 ? 15.243 9.175 67.665 1.00 6.28 ? 113 ARG A NE 1 ATOM 213 C CZ . ARG A 1 26 ? 14.215 9.935 68.020 1.00 7.70 ? 113 ARG A CZ 1 ATOM 214 N NH1 . ARG A 1 26 ? 13.960 11.043 67.343 1.00 5.98 ? 113 ARG A NH1 1 ATOM 215 N NH2 . ARG A 1 26 ? 13.438 9.582 69.027 1.00 5.66 ? 113 ARG A NH2 1 ATOM 216 N N . ILE A 1 27 ? 20.428 8.996 69.901 1.00 9.40 ? 114 ILE A N 1 ATOM 217 C CA . ILE A 1 27 ? 21.034 8.570 71.157 1.00 11.09 ? 114 ILE A CA 1 ATOM 218 C C . ILE A 1 27 ? 22.373 9.337 71.443 1.00 11.82 ? 114 ILE A C 1 ATOM 219 O O . ILE A 1 27 ? 22.641 9.689 72.571 1.00 12.83 ? 114 ILE A O 1 ATOM 220 C CB . ILE A 1 27 ? 21.217 7.027 71.215 1.00 11.20 ? 114 ILE A CB 1 ATOM 221 C CG1 . ILE A 1 27 ? 19.867 6.300 71.132 1.00 10.51 ? 114 ILE A CG1 1 ATOM 222 C CG2 . ILE A 1 27 ? 22.030 6.619 72.440 1.00 9.39 ? 114 ILE A CG2 1 ATOM 223 C CD1 . ILE A 1 27 ? 19.995 4.921 70.531 1.00 11.97 ? 114 ILE A CD1 1 ATOM 224 N N . GLY A 1 28 ? 23.151 9.645 70.411 1.00 11.74 ? 115 GLY A N 1 ATOM 225 C CA . GLY A 1 28 ? 24.436 10.284 70.587 1.00 11.64 ? 115 GLY A CA 1 ATOM 226 C C . GLY A 1 28 ? 24.355 11.747 70.921 1.00 12.66 ? 115 GLY A C 1 ATOM 227 O O . GLY A 1 28 ? 25.395 12.355 71.235 1.00 13.71 ? 115 GLY A O 1 ATOM 228 N N . GLU A 1 29 ? 23.143 12.314 70.876 1.00 11.00 ? 116 GLU A N 1 ATOM 229 C CA . GLU A 1 29 ? 22.908 13.675 71.340 1.00 11.63 ? 116 GLU A CA 1 ATOM 230 C C . GLU A 1 29 ? 23.194 13.785 72.857 1.00 11.83 ? 116 GLU A C 1 ATOM 231 O O . GLU A 1 29 ? 23.579 14.845 73.322 1.00 11.12 ? 116 GLU A O 1 ATOM 232 C CB . GLU A 1 29 ? 21.482 14.181 70.922 1.00 11.10 ? 116 GLU A CB 1 ATOM 233 C CG . GLU A 1 29 ? 21.176 15.701 71.249 1.00 8.67 ? 116 GLU A CG 1 ATOM 234 C CD . GLU A 1 29 ? 20.737 15.925 72.708 1.00 7.22 ? 116 GLU A CD 1 ATOM 235 O OE1 . GLU A 1 29 ? 21.132 16.967 73.293 1.00 6.90 ? 116 GLU A OE1 1 ATOM 236 O OE2 . GLU A 1 29 ? 20.032 15.046 73.316 1.00 7.04 ? 116 GLU A OE2 1 ATOM 237 N N . ASP A 1 30 ? 23.015 12.674 73.600 1.00 13.45 ? 117 ASP A N 1 ATOM 238 C CA . ASP A 1 30 ? 23.091 12.657 75.074 1.00 14.34 ? 117 ASP A CA 1 ATOM 239 C C . ASP A 1 30 ? 24.024 11.600 75.670 1.00 13.74 ? 117 ASP A C 1 ATOM 240 O O . ASP A 1 30 ? 24.655 11.841 76.678 1.00 14.19 ? 117 ASP A O 1 ATOM 241 C CB . ASP A 1 30 ? 21.687 12.502 75.708 1.00 14.87 ? 117 ASP A CB 1 ATOM 242 C CG . ASP A 1 30 ? 21.717 12.406 77.247 1.00 17.55 ? 117 ASP A CG 1 ATOM 243 O OD1 . ASP A 1 30 ? 21.548 11.285 77.819 1.00 23.67 ? 117 ASP A OD1 1 ATOM 244 O OD2 . ASP A 1 30 ? 21.909 13.453 77.914 1.00 19.06 ? 117 ASP A OD2 1 ATOM 245 N N . ALA A 1 31 ? 24.068 10.414 75.086 1.00 13.93 ? 118 ALA A N 1 ATOM 246 C CA . ALA A 1 31 ? 24.742 9.275 75.707 1.00 13.49 ? 118 ALA A CA 1 ATOM 247 C C . ALA A 1 31 ? 26.098 9.278 75.065 1.00 13.55 ? 118 ALA A C 1 ATOM 248 O O . ALA A 1 31 ? 26.430 10.248 74.364 1.00 16.48 ? 118 ALA A O 1 ATOM 249 C CB . ALA A 1 31 ? 23.989 8.021 75.407 1.00 12.40 ? 118 ALA A CB 1 ATOM 250 N N . HIS A 1 32 ? 26.928 8.272 75.221 1.00 12.02 ? 119 HIS A N 1 ATOM 251 C CA . HIS A 1 32 ? 28.302 8.609 74.763 1.00 10.91 ? 119 HIS A CA 1 ATOM 252 C C . HIS A 1 32 ? 28.594 7.847 73.517 1.00 10.41 ? 119 HIS A C 1 ATOM 253 O O . HIS A 1 32 ? 29.142 6.764 73.569 1.00 11.15 ? 119 HIS A O 1 ATOM 254 C CB . HIS A 1 32 ? 29.401 8.481 75.848 1.00 8.98 ? 119 HIS A CB 1 ATOM 255 C CG . HIS A 1 32 ? 29.209 9.410 76.999 1.00 9.40 ? 119 HIS A CG 1 ATOM 256 N ND1 . HIS A 1 32 ? 28.509 9.059 78.127 1.00 10.23 ? 119 HIS A ND1 1 ATOM 257 C CD2 . HIS A 1 32 ? 29.618 10.691 77.197 1.00 12.32 ? 119 HIS A CD2 1 ATOM 258 C CE1 . HIS A 1 32 ? 28.510 10.072 78.983 1.00 15.28 ? 119 HIS A CE1 1 ATOM 259 N NE2 . HIS A 1 32 ? 29.152 11.085 78.421 1.00 10.75 ? 119 HIS A NE2 1 ATOM 260 N N . ILE A 1 33 ? 28.182 8.399 72.386 1.00 9.82 ? 120 ILE A N 1 ATOM 261 C CA . ILE A 1 33 ? 28.210 7.614 71.174 1.00 9.40 ? 120 ILE A CA 1 ATOM 262 C C . ILE A 1 33 ? 29.388 8.104 70.317 1.00 9.00 ? 120 ILE A C 1 ATOM 263 O O . ILE A 1 33 ? 29.549 9.318 70.049 1.00 7.79 ? 120 ILE A O 1 ATOM 264 C CB . ILE A 1 33 ? 26.831 7.663 70.460 1.00 10.54 ? 120 ILE A CB 1 ATOM 265 C CG1 . ILE A 1 33 ? 25.699 7.052 71.354 1.00 8.39 ? 120 ILE A CG1 1 ATOM 266 C CG2 . ILE A 1 33 ? 26.903 7.077 69.072 1.00 9.83 ? 120 ILE A CG2 1 ATOM 267 C CD1 . ILE A 1 33 ? 25.861 5.659 71.786 1.00 4.82 ? 120 ILE A CD1 1 ATOM 268 N N . LEU A 1 34 ? 30.240 7.158 69.947 1.00 7.81 ? 121 LEU A N 1 ATOM 269 C CA . LEU A 1 34 ? 31.357 7.428 69.052 1.00 8.05 ? 121 LEU A CA 1 ATOM 270 C C . LEU A 1 34 ? 30.978 8.105 67.720 1.00 8.97 ? 121 LEU A C 1 ATOM 271 O O . LEU A 1 34 ? 29.932 7.793 67.132 1.00 9.53 ? 121 LEU A O 1 ATOM 272 C CB . LEU A 1 34 ? 32.111 6.109 68.778 1.00 7.31 ? 121 LEU A CB 1 ATOM 273 C CG . LEU A 1 34 ? 32.944 5.475 69.900 1.00 4.46 ? 121 LEU A CG 1 ATOM 274 C CD1 . LEU A 1 34 ? 33.271 4.055 69.473 1.00 9.42 ? 121 LEU A CD1 1 ATOM 275 C CD2 . LEU A 1 34 ? 34.301 6.292 70.227 1.00 7.04 ? 121 LEU A CD2 1 ATOM 276 N N . VAL A 1 35 ? 31.809 9.034 67.249 1.00 8.86 ? 122 VAL A N 1 ATOM 277 C CA . VAL A 1 35 ? 31.639 9.558 65.886 1.00 9.12 ? 122 VAL A CA 1 ATOM 278 C C . VAL A 1 35 ? 32.194 8.532 64.906 1.00 9.53 ? 122 VAL A C 1 ATOM 279 O O . VAL A 1 35 ? 33.279 7.949 65.135 1.00 9.20 ? 122 VAL A O 1 ATOM 280 C CB . VAL A 1 35 ? 32.332 10.944 65.660 1.00 8.23 ? 122 VAL A CB 1 ATOM 281 C CG1 . VAL A 1 35 ? 32.342 11.337 64.169 1.00 4.19 ? 122 VAL A CG1 1 ATOM 282 C CG2 . VAL A 1 35 ? 31.646 11.988 66.442 1.00 10.39 ? 122 VAL A CG2 1 ATOM 283 N N . THR A 1 36 ? 31.438 8.310 63.825 1.00 9.91 ? 123 THR A N 1 ATOM 284 C CA . THR A 1 36 ? 31.718 7.282 62.856 1.00 8.86 ? 123 THR A CA 1 ATOM 285 C C . THR A 1 36 ? 31.432 7.742 61.414 1.00 8.94 ? 123 THR A C 1 ATOM 286 O O . THR A 1 36 ? 31.009 8.895 61.156 1.00 8.37 ? 123 THR A O 1 ATOM 287 C CB . THR A 1 36 ? 30.894 5.982 63.097 1.00 8.48 ? 123 THR A CB 1 ATOM 288 O OG1 . THR A 1 36 ? 29.517 6.263 63.040 1.00 9.57 ? 123 THR A OG1 1 ATOM 289 C CG2 . THR A 1 36 ? 31.182 5.242 64.382 1.00 7.12 ? 123 THR A CG2 1 ATOM 290 N N . ARG A 1 37 ? 31.662 6.805 60.485 1.00 7.99 ? 124 ARG A N 1 ATOM 291 C CA . ARG A 1 37 ? 31.287 6.909 59.034 1.00 7.16 ? 124 ARG A CA 1 ATOM 292 C C . ARG A 1 37 ? 31.772 5.640 58.396 1.00 6.56 ? 124 ARG A C 1 ATOM 293 O O . ARG A 1 37 ? 32.449 4.881 59.035 1.00 6.55 ? 124 ARG A O 1 ATOM 294 C CB . ARG A 1 37 ? 31.776 8.193 58.312 1.00 6.16 ? 124 ARG A CB 1 ATOM 295 C CG . ARG A 1 37 ? 30.703 9.389 58.197 1.00 6.46 ? 124 ARG A CG 1 ATOM 296 C CD . ARG A 1 37 ? 30.834 10.173 56.809 1.00 4.97 ? 124 ARG A CD 1 ATOM 297 N NE . ARG A 1 37 ? 30.560 9.264 55.700 1.00 8.60 ? 124 ARG A NE 1 ATOM 298 C CZ . ARG A 1 37 ? 31.097 9.264 54.467 1.00 8.40 ? 124 ARG A CZ 1 ATOM 299 N NH1 . ARG A 1 37 ? 30.736 8.334 53.600 1.00 7.80 ? 124 ARG A NH1 1 ATOM 300 N NH2 . ARG A 1 37 ? 31.973 10.153 54.083 1.00 6.60 ? 124 ARG A NH2 1 ATOM 301 N N . GLU A 1 38 ? 31.432 5.421 57.134 1.00 8.45 ? 125 GLU A N 1 ATOM 302 C CA . GLU A 1 38 ? 31.713 4.175 56.397 1.00 8.56 ? 125 GLU A CA 1 ATOM 303 C C . GLU A 1 38 ? 31.276 2.891 57.126 1.00 8.89 ? 125 GLU A C 1 ATOM 304 O O . GLU A 1 38 ? 32.103 1.981 57.259 1.00 9.17 ? 125 GLU A O 1 ATOM 305 C CB . GLU A 1 38 ? 33.190 4.112 55.886 1.00 8.34 ? 125 GLU A CB 1 ATOM 306 C CG . GLU A 1 38 ? 33.605 5.331 55.028 1.00 6.98 ? 125 GLU A CG 1 ATOM 307 C CD . GLU A 1 38 ? 33.974 6.580 55.857 1.00 5.48 ? 125 GLU A CD 1 ATOM 308 O OE1 . GLU A 1 38 ? 33.951 7.734 55.354 1.00 7.44 ? 125 GLU A OE1 1 ATOM 309 O OE2 . GLU A 1 38 ? 34.342 6.434 57.033 1.00 6.64 ? 125 GLU A OE2 1 ATOM 310 N N . PRO A 1 39 ? 29.960 2.792 57.547 1.00 8.51 ? 126 PRO A N 1 ATOM 311 C CA . PRO A 1 39 ? 29.498 1.639 58.253 1.00 8.01 ? 126 PRO A CA 1 ATOM 312 C C . PRO A 1 39 ? 29.111 0.525 57.304 1.00 9.04 ? 126 PRO A C 1 ATOM 313 O O . PRO A 1 39 ? 29.079 0.711 56.078 1.00 9.60 ? 126 PRO A O 1 ATOM 314 C CB . PRO A 1 39 ? 28.218 2.129 58.905 1.00 8.94 ? 126 PRO A CB 1 ATOM 315 C CG . PRO A 1 39 ? 27.633 3.038 57.928 1.00 7.23 ? 126 PRO A CG 1 ATOM 316 C CD . PRO A 1 39 ? 28.849 3.744 57.334 1.00 9.21 ? 126 PRO A CD 1 ATOM 317 N N . TYR A 1 40 ? 28.791 -0.622 57.902 1.00 8.98 ? 127 TYR A N 1 ATOM 318 C CA . TYR A 1 40 ? 28.295 -1.779 57.226 1.00 7.40 ? 127 TYR A CA 1 ATOM 319 C C . TYR A 1 40 ? 27.865 -2.830 58.251 1.00 7.88 ? 127 TYR A C 1 ATOM 320 O O . TYR A 1 40 ? 28.012 -2.607 59.459 1.00 7.37 ? 127 TYR A O 1 ATOM 321 C CB . TYR A 1 40 ? 29.347 -2.328 56.246 1.00 8.73 ? 127 TYR A CB 1 ATOM 322 C CG . TYR A 1 40 ? 30.762 -2.739 56.727 1.00 7.86 ? 127 TYR A CG 1 ATOM 323 C CD1 . TYR A 1 40 ? 31.779 -1.817 56.772 1.00 6.67 ? 127 TYR A CD1 1 ATOM 324 C CD2 . TYR A 1 40 ? 31.079 -4.083 57.048 1.00 8.34 ? 127 TYR A CD2 1 ATOM 325 C CE1 . TYR A 1 40 ? 33.087 -2.199 57.118 1.00 8.53 ? 127 TYR A CE1 1 ATOM 326 C CE2 . TYR A 1 40 ? 32.394 -4.465 57.434 1.00 6.44 ? 127 TYR A CE2 1 ATOM 327 C CZ . TYR A 1 40 ? 33.379 -3.501 57.424 1.00 8.40 ? 127 TYR A CZ 1 ATOM 328 O OH . TYR A 1 40 ? 34.677 -3.777 57.748 1.00 10.50 ? 127 TYR A OH 1 ATOM 329 N N . LEU A 1 41 ? 27.346 -3.972 57.767 1.00 7.42 ? 128 LEU A N 1 ATOM 330 C CA . LEU A 1 41 ? 27.125 -5.119 58.605 1.00 7.59 ? 128 LEU A CA 1 ATOM 331 C C . LEU A 1 41 ? 27.864 -6.354 58.061 1.00 8.03 ? 128 LEU A C 1 ATOM 332 O O . LEU A 1 41 ? 28.187 -6.437 56.877 1.00 8.10 ? 128 LEU A O 1 ATOM 333 C CB . LEU A 1 41 ? 25.642 -5.442 58.764 1.00 6.86 ? 128 LEU A CB 1 ATOM 334 C CG . LEU A 1 41 ? 24.535 -4.457 59.200 1.00 7.34 ? 128 LEU A CG 1 ATOM 335 C CD1 . LEU A 1 41 ? 23.908 -4.800 60.488 1.00 2.00 ? 128 LEU A CD1 1 ATOM 336 C CD2 . LEU A 1 41 ? 24.805 -2.931 59.063 1.00 3.25 ? 128 LEU A CD2 1 ATOM 337 N N . SER A 1 42 ? 28.141 -7.287 58.971 1.00 7.79 ? 129 SER A N 1 ATOM 338 C CA . SER A 1 42 ? 28.721 -8.566 58.636 1.00 8.71 ? 129 SER A CA 1 ATOM 339 C C . SER A 1 42 ? 28.264 -9.650 59.633 1.00 8.34 ? 129 SER A C 1 ATOM 340 O O . SER A 1 42 ? 28.156 -9.388 60.824 1.00 8.70 ? 129 SER A O 1 ATOM 341 C CB . SER A 1 42 ? 30.240 -8.431 58.473 1.00 6.92 ? 129 SER A CB 1 ATOM 342 O OG . SER A 1 42 ? 30.881 -9.611 58.044 1.00 10.11 ? 129 SER A OG 1 ATOM 343 N N . CYS A 1 43 ? 28.003 -10.857 59.123 1.00 8.66 ? 130 CYS A N 1 ATOM 344 C CA . CYS A 1 43 ? 27.469 -11.967 59.912 1.00 11.32 ? 130 CYS A CA 1 ATOM 345 C C . CYS A 1 43 ? 28.477 -13.142 60.129 1.00 12.28 ? 130 CYS A C 1 ATOM 346 O O . CYS A 1 43 ? 29.526 -13.207 59.492 1.00 13.55 ? 130 CYS A O 1 ATOM 347 C CB . CYS A 1 43 ? 26.094 -12.427 59.304 1.00 10.25 ? 130 CYS A CB 1 ATOM 348 S SG . CYS A 1 43 ? 24.986 -10.995 59.030 1.00 13.41 ? 130 CYS A SG 1 ATOM 349 N N . ASP A 1 44 ? 28.165 -14.035 61.049 1.00 13.80 ? 131 ASP A N 1 ATOM 350 C CA . ASP A 1 44 ? 28.969 -15.239 61.306 1.00 15.94 ? 131 ASP A CA 1 ATOM 351 C C . ASP A 1 44 ? 27.997 -16.333 61.779 1.00 16.01 ? 131 ASP A C 1 ATOM 352 O O . ASP A 1 44 ? 26.787 -16.082 61.775 1.00 17.27 ? 131 ASP A O 1 ATOM 353 C CB . ASP A 1 44 ? 30.098 -14.973 62.315 1.00 16.64 ? 131 ASP A CB 1 ATOM 354 C CG . ASP A 1 44 ? 29.594 -14.511 63.676 1.00 19.24 ? 131 ASP A CG 1 ATOM 355 O OD1 . ASP A 1 44 ? 30.301 -13.720 64.324 1.00 22.81 ? 131 ASP A OD1 1 ATOM 356 O OD2 . ASP A 1 44 ? 28.486 -14.905 64.101 1.00 23.29 ? 131 ASP A OD2 1 ATOM 357 N N . PRO A 1 45 ? 28.490 -17.565 62.131 1.00 16.08 ? 132 PRO A N 1 ATOM 358 C CA . PRO A 1 45 ? 27.484 -18.538 62.538 1.00 16.07 ? 132 PRO A CA 1 ATOM 359 C C . PRO A 1 45 ? 26.556 -18.078 63.695 1.00 16.96 ? 132 PRO A C 1 ATOM 360 O O . PRO A 1 45 ? 25.517 -18.678 63.877 1.00 16.91 ? 132 PRO A O 1 ATOM 361 C CB . PRO A 1 45 ? 28.331 -19.762 62.945 1.00 16.26 ? 132 PRO A CB 1 ATOM 362 C CG . PRO A 1 45 ? 29.589 -19.586 62.213 1.00 16.14 ? 132 PRO A CG 1 ATOM 363 C CD . PRO A 1 45 ? 29.848 -18.153 62.136 1.00 13.94 ? 132 PRO A CD 1 ATOM 364 N N . GLN A 1 46 ? 26.917 -17.021 64.432 1.00 18.37 ? 133 GLN A N 1 ATOM 365 C CA . GLN A 1 46 ? 26.212 -16.641 65.671 1.00 20.52 ? 133 GLN A CA 1 ATOM 366 C C . GLN A 1 46 ? 25.126 -15.544 65.512 1.00 19.69 ? 133 GLN A C 1 ATOM 367 O O . GLN A 1 46 ? 24.191 -15.504 66.288 1.00 20.02 ? 133 GLN A O 1 ATOM 368 C CB . GLN A 1 46 ? 27.210 -16.272 66.792 1.00 21.59 ? 133 GLN A CB 1 ATOM 369 C CG . GLN A 1 46 ? 27.674 -17.449 67.682 1.00 29.43 ? 133 GLN A CG 1 ATOM 370 C CD . GLN A 1 46 ? 28.504 -18.490 66.924 1.00 37.24 ? 133 GLN A CD 1 ATOM 371 O OE1 . GLN A 1 46 ? 29.504 -18.141 66.268 1.00 41.88 ? 133 GLN A OE1 1 ATOM 372 N NE2 . GLN A 1 46 ? 28.089 -19.782 66.998 1.00 38.99 ? 133 GLN A NE2 1 ATOM 373 N N . GLY A 1 47 ? 25.258 -14.686 64.498 1.00 19.16 ? 134 GLY A N 1 ATOM 374 C CA . GLY A 1 47 ? 24.323 -13.591 64.206 1.00 17.57 ? 134 GLY A CA 1 ATOM 375 C C . GLY A 1 47 ? 25.011 -12.587 63.306 1.00 16.43 ? 134 GLY A C 1 ATOM 376 O O . GLY A 1 47 ? 25.786 -12.978 62.418 1.00 16.24 ? 134 GLY A O 1 ATOM 377 N N . CYS A 1 48 ? 24.765 -11.297 63.555 1.00 15.00 ? 135 CYS A N 1 ATOM 378 C CA . CYS A 1 48 ? 25.304 -10.225 62.731 1.00 12.92 ? 135 CYS A CA 1 ATOM 379 C C . CYS A 1 48 ? 25.738 -9.037 63.582 1.00 12.12 ? 135 CYS A C 1 ATOM 380 O O . CYS A 1 48 ? 25.131 -8.760 64.637 1.00 11.83 ? 135 CYS A O 1 ATOM 381 C CB . CYS A 1 48 ? 24.256 -9.753 61.695 1.00 12.07 ? 135 CYS A CB 1 ATOM 382 S SG . CYS A 1 48 ? 23.642 -11.047 60.589 1.00 14.13 ? 135 CYS A SG 1 ATOM 383 N N . ARG A 1 49 ? 26.731 -8.290 63.075 1.00 10.28 ? 136 ARG A N 1 ATOM 384 C CA . ARG A 1 49 ? 27.256 -7.112 63.807 1.00 8.99 ? 136 ARG A CA 1 ATOM 385 C C . ARG A 1 49 ? 27.342 -5.952 62.856 1.00 8.14 ? 136 ARG A C 1 ATOM 386 O O . ARG A 1 49 ? 27.331 -6.131 61.655 1.00 6.57 ? 136 ARG A O 1 ATOM 387 C CB . ARG A 1 49 ? 28.622 -7.421 64.486 1.00 8.63 ? 136 ARG A CB 1 ATOM 388 C CG . ARG A 1 49 ? 28.561 -8.668 65.403 1.00 8.23 ? 136 ARG A CG 1 ATOM 389 C CD . ARG A 1 49 ? 29.935 -9.207 65.858 1.00 9.05 ? 136 ARG A CD 1 ATOM 390 N NE . ARG A 1 49 ? 30.813 -8.210 66.474 1.00 6.49 ? 136 ARG A NE 1 ATOM 391 C CZ . ARG A 1 49 ? 30.725 -7.805 67.738 1.00 7.88 ? 136 ARG A CZ 1 ATOM 392 N NH1 . ARG A 1 49 ? 29.800 -8.303 68.540 1.00 3.59 ? 136 ARG A NH1 1 ATOM 393 N NH2 . ARG A 1 49 ? 31.548 -6.882 68.204 1.00 8.29 ? 136 ARG A NH2 1 ATOM 394 N N . MET A 1 50 ? 27.328 -4.758 63.415 1.00 8.83 ? 137 MET A N 1 ATOM 395 C CA . MET A 1 50 ? 27.508 -3.517 62.681 1.00 9.20 ? 137 MET A CA 1 ATOM 396 C C . MET A 1 50 ? 29.012 -3.251 62.775 1.00 10.61 ? 137 MET A C 1 ATOM 397 O O . MET A 1 50 ? 29.651 -3.742 63.684 1.00 11.10 ? 137 MET A O 1 ATOM 398 C CB . MET A 1 50 ? 26.685 -2.395 63.309 1.00 8.55 ? 137 MET A CB 1 ATOM 399 C CG . MET A 1 50 ? 25.147 -2.644 63.259 1.00 8.41 ? 137 MET A CG 1 ATOM 400 S SD . MET A 1 50 ? 24.047 -1.437 63.984 1.00 10.05 ? 137 MET A SD 1 ATOM 401 C CE . MET A 1 50 ? 22.618 -1.590 62.835 1.00 8.19 ? 137 MET A CE 1 ATOM 402 N N . PHE A 1 51 ? 29.564 -2.547 61.781 1.00 10.59 ? 138 PHE A N 1 ATOM 403 C CA . PHE A 1 51 ? 30.968 -2.194 61.656 1.00 10.10 ? 138 PHE A CA 1 ATOM 404 C C . PHE A 1 51 ? 30.966 -0.740 61.206 1.00 9.92 ? 138 PHE A C 1 ATOM 405 O O . PHE A 1 51 ? 29.965 -0.265 60.635 1.00 10.77 ? 138 PHE A O 1 ATOM 406 C CB . PHE A 1 51 ? 31.659 -3.072 60.604 1.00 9.21 ? 138 PHE A CB 1 ATOM 407 C CG . PHE A 1 51 ? 31.830 -4.488 61.050 1.00 8.89 ? 138 PHE A CG 1 ATOM 408 C CD1 . PHE A 1 51 ? 30.746 -5.380 61.024 1.00 7.92 ? 138 PHE A CD1 1 ATOM 409 C CD2 . PHE A 1 51 ? 33.065 -4.943 61.497 1.00 6.07 ? 138 PHE A CD2 1 ATOM 410 C CE1 . PHE A 1 51 ? 30.870 -6.708 61.467 1.00 5.40 ? 138 PHE A CE1 1 ATOM 411 C CE2 . PHE A 1 51 ? 33.214 -6.272 61.933 1.00 8.04 ? 138 PHE A CE2 1 ATOM 412 C CZ . PHE A 1 51 ? 32.117 -7.148 61.933 1.00 7.12 ? 138 PHE A CZ 1 ATOM 413 N N . ALA A 1 52 ? 32.036 -0.008 61.508 1.00 9.12 ? 139 ALA A N 1 ATOM 414 C CA . ALA A 1 52 ? 32.202 1.373 61.019 1.00 7.94 ? 139 ALA A CA 1 ATOM 415 C C . ALA A 1 52 ? 33.558 1.867 61.383 1.00 7.89 ? 139 ALA A C 1 ATOM 416 O O . ALA A 1 52 ? 34.250 1.266 62.222 1.00 8.00 ? 139 ALA A O 1 ATOM 417 C CB . ALA A 1 52 ? 31.120 2.348 61.614 1.00 8.39 ? 139 ALA A CB 1 ATOM 418 N N . LEU A 1 53 ? 33.917 3.010 60.788 1.00 7.01 ? 140 LEU A N 1 ATOM 419 C CA . LEU A 1 53 ? 35.173 3.652 61.083 1.00 5.79 ? 140 LEU A CA 1 ATOM 420 C C . LEU A 1 53 ? 34.943 4.727 62.117 1.00 6.57 ? 140 LEU A C 1 ATOM 421 O O . LEU A 1 53 ? 34.360 5.809 61.866 1.00 5.70 ? 140 LEU A O 1 ATOM 422 C CB . LEU A 1 53 ? 35.853 4.174 59.809 1.00 5.74 ? 140 LEU A CB 1 ATOM 423 C CG . LEU A 1 53 ? 36.361 3.156 58.760 1.00 4.43 ? 140 LEU A CG 1 ATOM 424 C CD1 . LEU A 1 53 ? 36.832 3.860 57.530 1.00 4.32 ? 140 LEU A CD1 1 ATOM 425 C CD2 . LEU A 1 53 ? 37.498 2.273 59.278 1.00 7.87 ? 140 LEU A CD2 1 ATOM 426 N N . SER A 1 54 ? 35.365 4.397 63.332 1.00 6.54 ? 141 SER A N 1 ATOM 427 C CA . SER A 1 54 ? 35.365 5.369 64.400 1.00 5.05 ? 141 SER A CA 1 ATOM 428 C C . SER A 1 54 ? 36.258 6.587 64.047 1.00 5.03 ? 141 SER A C 1 ATOM 429 O O . SER A 1 54 ? 37.186 6.500 63.258 1.00 6.85 ? 141 SER A O 1 ATOM 430 C CB . SER A 1 54 ? 35.815 4.680 65.688 1.00 2.91 ? 141 SER A CB 1 ATOM 431 O OG . SER A 1 54 ? 35.597 5.555 66.763 1.00 6.45 ? 141 SER A OG 1 ATOM 432 N N . GLN A 1 55 ? 35.971 7.734 64.624 1.00 6.87 ? 142 GLN A N 1 ATOM 433 C CA . GLN A 1 55 ? 36.822 8.892 64.472 1.00 7.18 ? 142 GLN A CA 1 ATOM 434 C C . GLN A 1 55 ? 37.661 9.121 65.745 1.00 8.06 ? 142 GLN A C 1 ATOM 435 O O . GLN A 1 55 ? 38.364 10.138 65.858 1.00 7.97 ? 142 GLN A O 1 ATOM 436 C CB . GLN A 1 55 ? 35.987 10.124 64.092 1.00 7.92 ? 142 GLN A CB 1 ATOM 437 C CG . GLN A 1 55 ? 35.532 10.205 62.597 1.00 7.34 ? 142 GLN A CG 1 ATOM 438 C CD . GLN A 1 55 ? 36.576 10.846 61.668 1.00 7.01 ? 142 GLN A CD 1 ATOM 439 O OE1 . GLN A 1 55 ? 37.761 10.939 62.008 1.00 13.39 ? 142 GLN A OE1 1 ATOM 440 N NE2 . GLN A 1 55 ? 36.145 11.254 60.476 1.00 9.72 ? 142 GLN A NE2 1 ATOM 441 N N . GLY A 1 56 ? 37.606 8.162 66.676 1.00 8.67 ? 143 GLY A N 1 ATOM 442 C CA . GLY A 1 56 ? 38.304 8.266 67.974 1.00 8.03 ? 143 GLY A CA 1 ATOM 443 C C . GLY A 1 56 ? 37.870 9.430 68.854 1.00 8.70 ? 143 GLY A C 1 ATOM 444 O O . GLY A 1 56 ? 38.683 10.034 69.515 1.00 8.12 ? 143 GLY A O 1 ATOM 445 N N . THR A 1 57 ? 36.571 9.736 68.838 1.00 9.94 ? 144 THR A N 1 ATOM 446 C CA . THR A 1 57 ? 35.921 10.806 69.650 1.00 9.89 ? 144 THR A CA 1 ATOM 447 C C . THR A 1 57 ? 34.416 10.489 69.734 1.00 10.42 ? 144 THR A C 1 ATOM 448 O O . THR A 1 57 ? 33.878 9.817 68.835 1.00 10.64 ? 144 THR A O 1 ATOM 449 C CB . THR A 1 57 ? 36.065 12.228 69.008 1.00 9.47 ? 144 THR A CB 1 ATOM 450 O OG1 . THR A 1 57 ? 35.467 13.233 69.881 1.00 11.09 ? 144 THR A OG1 1 ATOM 451 C CG2 . THR A 1 57 ? 35.434 12.274 67.588 1.00 7.08 ? 144 THR A CG2 1 ATOM 452 N N . THR A 1 58 ? 33.746 10.959 70.792 1.00 10.75 ? 145 THR A N 1 ATOM 453 C CA . THR A 1 58 ? 32.265 10.889 70.902 1.00 10.27 ? 145 THR A CA 1 ATOM 454 C C . THR A 1 58 ? 31.624 12.066 70.149 1.00 9.98 ? 145 THR A C 1 ATOM 455 O O . THR A 1 58 ? 32.315 13.017 69.804 1.00 9.33 ? 145 THR A O 1 ATOM 456 C CB . THR A 1 58 ? 31.756 10.825 72.360 1.00 10.90 ? 145 THR A CB 1 ATOM 457 O OG1 . THR A 1 58 ? 32.206 11.992 73.042 1.00 13.25 ? 145 THR A OG1 1 ATOM 458 C CG2 . THR A 1 58 ? 32.280 9.562 73.083 1.00 6.67 ? 145 THR A CG2 1 ATOM 459 N N . LEU A 1 59 ? 30.329 11.949 69.845 1.00 9.58 ? 146 LEU A N 1 ATOM 460 C CA . LEU A 1 59 ? 29.548 12.970 69.108 1.00 10.16 ? 146 LEU A CA 1 ATOM 461 C C . LEU A 1 59 ? 29.431 14.312 69.862 1.00 10.31 ? 146 LEU A C 1 ATOM 462 O O . LEU A 1 59 ? 29.596 15.387 69.256 1.00 9.20 ? 146 LEU A O 1 ATOM 463 C CB . LEU A 1 59 ? 28.133 12.404 68.747 1.00 9.72 ? 146 LEU A CB 1 ATOM 464 C CG . LEU A 1 59 ? 27.244 13.090 67.696 1.00 10.76 ? 146 LEU A CG 1 ATOM 465 C CD1 . LEU A 1 59 ? 27.866 13.019 66.312 1.00 5.01 ? 146 LEU A CD1 1 ATOM 466 C CD2 . LEU A 1 59 ? 25.764 12.552 67.634 1.00 9.90 ? 146 LEU A CD2 1 ATOM 467 N N . ARG A 1 60 ? 29.170 14.251 71.180 1.00 11.21 ? 147 ARG A N 1 ATOM 468 C CA . ARG A 1 60 ? 29.103 15.476 72.010 1.00 11.82 ? 147 ARG A CA 1 ATOM 469 C C . ARG A 1 60 ? 30.475 16.010 72.409 1.00 12.49 ? 147 ARG A C 1 ATOM 470 O O . ARG A 1 60 ? 30.600 17.156 72.851 1.00 13.11 ? 147 ARG A O 1 ATOM 471 C CB . ARG A 1 60 ? 28.189 15.341 73.237 1.00 12.13 ? 147 ARG A CB 1 ATOM 472 C CG . ARG A 1 60 ? 26.673 15.529 72.933 1.00 12.55 ? 147 ARG A CG 1 ATOM 473 C CD . ARG A 1 60 ? 26.409 16.718 72.035 1.00 15.19 ? 147 ARG A CD 1 ATOM 474 N NE . ARG A 1 60 ? 24.997 17.065 72.051 1.00 12.84 ? 147 ARG A NE 1 ATOM 475 C CZ . ARG A 1 60 ? 24.489 18.272 71.795 1.00 13.86 ? 147 ARG A CZ 1 ATOM 476 N NH1 . ARG A 1 60 ? 25.262 19.294 71.454 1.00 12.36 ? 147 ARG A NH1 1 ATOM 477 N NH2 . ARG A 1 60 ? 23.175 18.460 71.869 1.00 10.87 ? 147 ARG A NH2 1 ATOM 478 N N . GLY A 1 61 ? 31.508 15.174 72.260 1.00 13.64 ? 148 GLY A N 1 ATOM 479 C CA . GLY A 1 61 ? 32.880 15.564 72.552 1.00 12.40 ? 148 GLY A CA 1 ATOM 480 C C . GLY A 1 61 ? 33.305 16.705 71.650 1.00 11.77 ? 148 GLY A C 1 ATOM 481 O O . GLY A 1 61 ? 32.928 16.720 70.488 1.00 11.00 ? 148 GLY A O 1 ATOM 482 N N . ARG A 1 62 ? 34.098 17.633 72.217 1.00 10.75 ? 149 ARG A N 1 ATOM 483 C CA . ARG A 1 62 ? 34.806 18.705 71.518 1.00 10.72 ? 149 ARG A CA 1 ATOM 484 C C . ARG A 1 62 ? 35.660 18.276 70.337 1.00 10.98 ? 149 ARG A C 1 ATOM 485 O O . ARG A 1 62 ? 35.838 19.054 69.377 1.00 11.52 ? 149 ARG A O 1 ATOM 486 C CB . ARG A 1 62 ? 35.631 19.548 72.501 1.00 10.03 ? 149 ARG A CB 1 ATOM 487 C CG . ARG A 1 62 ? 34.772 20.656 73.125 1.00 12.58 ? 149 ARG A CG 1 ATOM 488 C CD . ARG A 1 62 ? 35.537 21.534 74.090 1.00 14.77 ? 149 ARG A CD 1 ATOM 489 N NE . ARG A 1 62 ? 34.591 22.052 75.038 1.00 20.88 ? 149 ARG A NE 1 ATOM 490 C CZ . ARG A 1 62 ? 34.862 22.566 76.227 1.00 24.55 ? 149 ARG A CZ 1 ATOM 491 N NH1 . ARG A 1 62 ? 36.109 22.678 76.668 1.00 28.94 ? 149 ARG A NH1 1 ATOM 492 N NH2 . ARG A 1 62 ? 33.857 22.968 76.983 1.00 26.08 ? 149 ARG A NH2 1 ATOM 493 N N . HIS A 1 63 ? 36.170 17.047 70.374 1.00 10.21 ? 150 HIS A N 1 ATOM 494 C CA . HIS A 1 63 ? 36.947 16.524 69.269 1.00 10.44 ? 150 HIS A CA 1 ATOM 495 C C . HIS A 1 63 ? 36.101 16.156 68.049 1.00 9.99 ? 150 HIS A C 1 ATOM 496 O O . HIS A 1 63 ? 36.657 15.770 67.076 1.00 8.88 ? 150 HIS A O 1 ATOM 497 C CB . HIS A 1 63 ? 37.821 15.334 69.715 1.00 10.53 ? 150 HIS A CB 1 ATOM 498 C CG . HIS A 1 63 ? 38.813 15.691 70.788 1.00 10.53 ? 150 HIS A CG 1 ATOM 499 N ND1 . HIS A 1 63 ? 40.041 16.262 70.510 1.00 13.75 ? 150 HIS A ND1 1 ATOM 500 C CD2 . HIS A 1 63 ? 38.730 15.610 72.135 1.00 5.63 ? 150 HIS A CD2 1 ATOM 501 C CE1 . HIS A 1 63 ? 40.678 16.495 71.643 1.00 12.60 ? 150 HIS A CE1 1 ATOM 502 N NE2 . HIS A 1 63 ? 39.898 16.119 72.643 1.00 13.54 ? 150 HIS A NE2 1 ATOM 503 N N . ALA A 1 64 ? 34.765 16.239 68.139 1.00 10.90 ? 151 ALA A N 1 ATOM 504 C CA . ALA A 1 64 ? 33.850 15.989 66.994 1.00 11.19 ? 151 ALA A CA 1 ATOM 505 C C . ALA A 1 64 ? 34.102 17.031 65.917 1.00 11.69 ? 151 ALA A C 1 ATOM 506 O O . ALA A 1 64 ? 33.964 16.783 64.723 1.00 14.07 ? 151 ALA A O 1 ATOM 507 C CB . ALA A 1 64 ? 32.368 16.014 67.453 1.00 10.12 ? 151 ALA A CB 1 ATOM 508 N N . ASN A 1 65 ? 34.462 18.218 66.349 1.00 12.66 ? 152 ASN A N 1 ATOM 509 C CA . ASN A 1 65 ? 34.945 19.289 65.495 1.00 12.05 ? 152 ASN A CA 1 ATOM 510 C C . ASN A 1 65 ? 36.022 18.829 64.509 1.00 11.91 ? 152 ASN A C 1 ATOM 511 O O . ASN A 1 65 ? 37.112 18.409 64.903 1.00 10.44 ? 152 ASN A O 1 ATOM 512 C CB . ASN A 1 65 ? 35.453 20.353 66.426 1.00 12.03 ? 152 ASN A CB 1 ATOM 513 C CG . ASN A 1 65 ? 35.860 21.614 65.728 1.00 13.18 ? 152 ASN A CG 1 ATOM 514 O OD1 . ASN A 1 65 ? 35.633 21.807 64.553 1.00 12.09 ? 152 ASN A OD1 1 ATOM 515 N ND2 . ASN A 1 65 ? 36.454 22.507 66.483 1.00 15.94 ? 152 ASN A ND2 1 ATOM 516 N N . GLY A 1 66 ? 35.704 18.877 63.217 1.00 11.25 ? 153 GLY A N 1 ATOM 517 C CA . GLY A 1 66 ? 36.680 18.474 62.203 1.00 11.68 ? 153 GLY A CA 1 ATOM 518 C C . GLY A 1 66 ? 36.505 17.048 61.686 1.00 12.23 ? 153 GLY A C 1 ATOM 519 O O . GLY A 1 66 ? 37.328 16.573 60.876 1.00 12.97 ? 153 GLY A O 1 ATOM 520 N N . THR A 1 67 ? 35.439 16.357 62.127 1.00 11.55 ? 154 THR A N 1 ATOM 521 C CA . THR A 1 67 ? 35.240 14.965 61.748 1.00 10.76 ? 154 THR A CA 1 ATOM 522 C C . THR A 1 67 ? 34.722 14.732 60.300 1.00 10.87 ? 154 THR A C 1 ATOM 523 O O . THR A 1 67 ? 34.576 13.584 59.896 1.00 11.70 ? 154 THR A O 1 ATOM 524 C CB . THR A 1 67 ? 34.488 14.107 62.861 1.00 11.71 ? 154 THR A CB 1 ATOM 525 O OG1 . THR A 1 67 ? 33.304 14.764 63.286 1.00 11.13 ? 154 THR A OG1 1 ATOM 526 C CG2 . THR A 1 67 ? 35.321 13.883 64.118 1.00 10.28 ? 154 THR A CG2 1 ATOM 527 N N . ILE A 1 68 ? 34.476 15.796 59.513 1.00 11.86 ? 155 ILE A N 1 ATOM 528 C CA . ILE A 1 68 ? 34.400 15.728 58.009 1.00 11.71 ? 155 ILE A CA 1 ATOM 529 C C . ILE A 1 68 ? 35.624 15.056 57.360 1.00 11.99 ? 155 ILE A C 1 ATOM 530 O O . ILE A 1 68 ? 35.465 14.324 56.382 1.00 9.96 ? 155 ILE A O 1 ATOM 531 C CB . ILE A 1 68 ? 34.231 17.139 57.360 1.00 12.48 ? 155 ILE A CB 1 ATOM 532 C CG1 . ILE A 1 68 ? 34.081 17.034 55.849 1.00 13.29 ? 155 ILE A CG1 1 ATOM 533 C CG2 . ILE A 1 68 ? 35.460 18.070 57.661 1.00 12.96 ? 155 ILE A CG2 1 ATOM 534 C CD1 . ILE A 1 68 ? 32.769 17.308 55.367 1.00 13.80 ? 155 ILE A CD1 1 ATOM 535 N N . HIS A 1 69 ? 36.815 15.305 57.947 1.00 11.62 ? 156 HIS A N 1 ATOM 536 C CA . HIS A 1 69 ? 38.139 14.867 57.475 1.00 13.28 ? 156 HIS A CA 1 ATOM 537 C C . HIS A 1 69 ? 38.207 13.313 57.522 1.00 11.55 ? 156 HIS A C 1 ATOM 538 O O . HIS A 1 69 ? 37.849 12.700 58.508 1.00 11.71 ? 156 HIS A O 1 ATOM 539 C CB . HIS A 1 69 ? 39.261 15.688 58.219 1.00 14.07 ? 156 HIS A CB 1 ATOM 540 C CG . HIS A 1 69 ? 40.677 15.208 58.005 1.00 23.44 ? 156 HIS A CG 1 ATOM 541 N ND1 . HIS A 1 69 ? 41.389 15.432 56.833 1.00 30.48 ? 156 HIS A ND1 1 ATOM 542 C CD2 . HIS A 1 69 ? 41.534 14.544 58.833 1.00 28.59 ? 156 HIS A CD2 1 ATOM 543 C CE1 . HIS A 1 69 ? 42.599 14.897 56.938 1.00 30.24 ? 156 HIS A CE1 1 ATOM 544 N NE2 . HIS A 1 69 ? 42.713 14.353 58.140 1.00 30.27 ? 156 HIS A NE2 1 ATOM 545 N N . ASP A 1 70 ? 38.606 12.717 56.393 1.00 11.14 ? 157 ASP A N 1 ATOM 546 C CA . ASP A 1 70 ? 38.582 11.265 56.095 1.00 10.65 ? 157 ASP A CA 1 ATOM 547 C C . ASP A 1 70 ? 39.600 10.322 56.801 1.00 10.02 ? 157 ASP A C 1 ATOM 548 O O . ASP A 1 70 ? 39.290 9.141 57.075 1.00 7.75 ? 157 ASP A O 1 ATOM 549 C CB . ASP A 1 70 ? 38.718 11.037 54.583 1.00 9.81 ? 157 ASP A CB 1 ATOM 550 C CG . ASP A 1 70 ? 37.372 11.200 53.823 1.00 12.62 ? 157 ASP A CG 1 ATOM 551 O OD1 . ASP A 1 70 ? 36.326 10.701 54.334 1.00 8.72 ? 157 ASP A OD1 1 ATOM 552 O OD2 . ASP A 1 70 ? 37.367 11.868 52.748 1.00 11.79 ? 157 ASP A OD2 1 ATOM 553 N N . ARG A 1 71 ? 40.808 10.841 57.045 1.00 9.61 ? 158 ARG A N 1 ATOM 554 C CA . ARG A 1 71 ? 41.966 9.996 57.299 1.00 9.71 ? 158 ARG A CA 1 ATOM 555 C C . ARG A 1 71 ? 42.778 10.571 58.447 1.00 10.71 ? 158 ARG A C 1 ATOM 556 O O . ARG A 1 71 ? 43.280 11.701 58.374 1.00 11.97 ? 158 ARG A O 1 ATOM 557 C CB . ARG A 1 71 ? 42.813 9.860 56.013 1.00 10.16 ? 158 ARG A CB 1 ATOM 558 C CG . ARG A 1 71 ? 42.146 8.907 54.951 1.00 9.58 ? 158 ARG A CG 1 ATOM 559 C CD . ARG A 1 71 ? 43.018 8.660 53.734 1.00 7.63 ? 158 ARG A CD 1 ATOM 560 N NE . ARG A 1 71 ? 43.463 9.975 53.285 1.00 9.93 ? 158 ARG A NE 1 ATOM 561 C CZ . ARG A 1 71 ? 42.706 10.777 52.534 1.00 11.84 ? 158 ARG A CZ 1 ATOM 562 N NH1 . ARG A 1 71 ? 41.496 10.371 52.124 1.00 7.40 ? 158 ARG A NH1 1 ATOM 563 N NH2 . ARG A 1 71 ? 43.151 11.988 52.220 1.00 7.35 ? 158 ARG A NH2 1 ATOM 564 N N . SER A 1 72 ? 42.867 9.836 59.539 1.00 11.25 ? 159 SER A N 1 ATOM 565 C CA . SER A 1 72 ? 43.670 10.322 60.664 1.00 11.74 ? 159 SER A CA 1 ATOM 566 C C . SER A 1 72 ? 44.204 9.153 61.450 1.00 11.80 ? 159 SER A C 1 ATOM 567 O O . SER A 1 72 ? 43.736 8.009 61.238 1.00 13.22 ? 159 SER A O 1 ATOM 568 C CB . SER A 1 72 ? 42.915 11.322 61.571 1.00 12.04 ? 159 SER A CB 1 ATOM 569 O OG . SER A 1 72 ? 42.003 10.662 62.420 1.00 11.80 ? 159 SER A OG 1 ATOM 570 N N . PRO A 1 73 ? 45.245 9.401 62.292 1.00 10.66 ? 160 PRO A N 1 ATOM 571 C CA . PRO A 1 73 ? 45.790 8.307 63.120 1.00 10.00 ? 160 PRO A CA 1 ATOM 572 C C . PRO A 1 73 ? 44.787 7.888 64.206 1.00 10.33 ? 160 PRO A C 1 ATOM 573 O O . PRO A 1 73 ? 45.074 6.950 64.971 1.00 8.82 ? 160 PRO A O 1 ATOM 574 C CB . PRO A 1 73 ? 47.066 8.933 63.750 1.00 9.84 ? 160 PRO A CB 1 ATOM 575 C CG . PRO A 1 73 ? 47.375 10.193 62.857 1.00 8.37 ? 160 PRO A CG 1 ATOM 576 C CD . PRO A 1 73 ? 45.997 10.670 62.475 1.00 9.08 ? 160 PRO A CD 1 ATOM 577 N N . PHE A 1 74 ? 43.614 8.540 64.236 1.00 10.18 ? 161 PHE A N 1 ATOM 578 C CA . PHE A 1 74 ? 42.642 8.326 65.336 1.00 12.06 ? 161 PHE A CA 1 ATOM 579 C C . PHE A 1 74 ? 41.410 7.497 64.976 1.00 11.95 ? 161 PHE A C 1 ATOM 580 O O . PHE A 1 74 ? 40.477 7.373 65.778 1.00 13.23 ? 161 PHE A O 1 ATOM 581 C CB . PHE A 1 74 ? 42.249 9.650 66.013 1.00 11.46 ? 161 PHE A CB 1 ATOM 582 C CG . PHE A 1 74 ? 43.357 10.642 66.024 1.00 13.79 ? 161 PHE A CG 1 ATOM 583 C CD1 . PHE A 1 74 ? 43.238 11.849 65.349 1.00 14.60 ? 161 PHE A CD1 1 ATOM 584 C CD2 . PHE A 1 74 ? 44.559 10.348 66.662 1.00 12.76 ? 161 PHE A CD2 1 ATOM 585 C CE1 . PHE A 1 74 ? 44.315 12.764 65.338 1.00 11.91 ? 161 PHE A CE1 1 ATOM 586 C CE2 . PHE A 1 74 ? 45.617 11.242 66.617 1.00 13.22 ? 161 PHE A CE2 1 ATOM 587 C CZ . PHE A 1 74 ? 45.482 12.454 65.952 1.00 9.79 ? 161 PHE A CZ 1 ATOM 588 N N . ARG A 1 75 ? 41.466 6.853 63.808 1.00 11.36 ? 162 ARG A N 1 ATOM 589 C CA . ARG A 1 75 ? 40.356 6.105 63.258 1.00 9.43 ? 162 ARG A CA 1 ATOM 590 C C . ARG A 1 75 ? 40.650 4.634 63.405 1.00 9.17 ? 162 ARG A C 1 ATOM 591 O O . ARG A 1 75 ? 41.795 4.194 63.277 1.00 9.17 ? 162 ARG A O 1 ATOM 592 C CB . ARG A 1 75 ? 40.108 6.491 61.784 1.00 10.24 ? 162 ARG A CB 1 ATOM 593 C CG . ARG A 1 75 ? 39.831 7.987 61.540 1.00 4.35 ? 162 ARG A CG 1 ATOM 594 C CD . ARG A 1 75 ? 38.998 8.174 60.309 1.00 3.70 ? 162 ARG A CD 1 ATOM 595 N NE . ARG A 1 75 ? 37.606 7.756 60.471 1.00 2.93 ? 162 ARG A NE 1 ATOM 596 C CZ . ARG A 1 75 ? 36.655 7.914 59.534 1.00 5.81 ? 162 ARG A CZ 1 ATOM 597 N NH1 . ARG A 1 75 ? 36.949 8.471 58.350 1.00 2.48 ? 162 ARG A NH1 1 ATOM 598 N NH2 . ARG A 1 75 ? 35.386 7.498 59.763 1.00 4.08 ? 162 ARG A NH2 1 ATOM 599 N N . ALA A 1 76 ? 39.613 3.863 63.687 1.00 8.41 ? 163 ALA A N 1 ATOM 600 C CA . ALA A 1 76 ? 39.747 2.435 63.754 1.00 8.69 ? 163 ALA A CA 1 ATOM 601 C C . ALA A 1 76 ? 38.441 1.810 63.328 1.00 8.96 ? 163 ALA A C 1 ATOM 602 O O . ALA A 1 76 ? 37.381 2.399 63.492 1.00 9.85 ? 163 ALA A O 1 ATOM 603 C CB . ALA A 1 76 ? 40.133 1.971 65.194 1.00 8.90 ? 163 ALA A CB 1 ATOM 604 N N . LEU A 1 77 ? 38.523 0.595 62.809 1.00 8.83 ? 164 LEU A N 1 ATOM 605 C CA . LEU A 1 77 ? 37.327 -0.211 62.548 1.00 8.49 ? 164 LEU A CA 1 ATOM 606 C C . LEU A 1 77 ? 36.807 -0.808 63.869 1.00 8.80 ? 164 LEU A C 1 ATOM 607 O O . LEU A 1 77 ? 37.529 -1.553 64.538 1.00 9.63 ? 164 LEU A O 1 ATOM 608 C CB . LEU A 1 77 ? 37.661 -1.341 61.547 1.00 7.29 ? 164 LEU A CB 1 ATOM 609 C CG . LEU A 1 77 ? 36.510 -2.274 61.233 1.00 6.58 ? 164 LEU A CG 1 ATOM 610 C CD1 . LEU A 1 77 ? 35.467 -1.480 60.411 1.00 4.90 ? 164 LEU A CD1 1 ATOM 611 C CD2 . LEU A 1 77 ? 36.968 -3.599 60.570 1.00 5.46 ? 164 LEU A CD2 1 ATOM 612 N N . ILE A 1 78 ? 35.573 -0.454 64.236 1.00 8.96 ? 165 ILE A N 1 ATOM 613 C CA . ILE A 1 78 ? 34.880 -0.995 65.408 1.00 7.98 ? 165 ILE A CA 1 ATOM 614 C C . ILE A 1 78 ? 33.660 -1.805 64.903 1.00 8.37 ? 165 ILE A C 1 ATOM 615 O O . ILE A 1 78 ? 33.110 -1.557 63.842 1.00 8.98 ? 165 ILE A O 1 ATOM 616 C CB . ILE A 1 78 ? 34.396 0.128 66.382 1.00 7.93 ? 165 ILE A CB 1 ATOM 617 C CG1 . ILE A 1 78 ? 33.726 1.228 65.561 1.00 6.76 ? 165 ILE A CG1 1 ATOM 618 C CG2 . ILE A 1 78 ? 35.593 0.650 67.359 1.00 6.15 ? 165 ILE A CG2 1 ATOM 619 C CD1 . ILE A 1 78 ? 32.671 2.157 66.266 1.00 8.30 ? 165 ILE A CD1 1 ATOM 620 N N . SER A 1 79 ? 33.274 -2.775 65.700 1.00 8.92 ? 166 SER A N 1 ATOM 621 C CA . SER A 1 79 ? 32.171 -3.667 65.488 1.00 9.43 ? 166 SER A CA 1 ATOM 622 C C . SER A 1 79 ? 31.448 -3.748 66.853 1.00 9.40 ? 166 SER A C 1 ATOM 623 O O . SER A 1 79 ? 32.080 -3.453 67.920 1.00 10.42 ? 166 SER A O 1 ATOM 624 C CB . SER A 1 79 ? 32.682 -5.043 65.057 1.00 9.61 ? 166 SER A CB 1 ATOM 625 O OG . SER A 1 79 ? 33.331 -5.765 66.109 1.00 12.24 ? 166 SER A OG 1 ATOM 626 N N . TRP A 1 80 ? 30.170 -4.127 66.819 1.00 7.86 ? 167 TRP A N 1 ATOM 627 C CA . TRP A 1 80 ? 29.283 -4.145 67.984 1.00 7.71 ? 167 TRP A CA 1 ATOM 628 C C . TRP A 1 80 ? 28.001 -4.911 67.617 1.00 8.26 ? 167 TRP A C 1 ATOM 629 O O . TRP A 1 80 ? 27.729 -5.167 66.456 1.00 8.22 ? 167 TRP A O 1 ATOM 630 C CB . TRP A 1 80 ? 28.953 -2.710 68.515 1.00 7.76 ? 167 TRP A CB 1 ATOM 631 C CG . TRP A 1 80 ? 28.143 -1.776 67.577 1.00 6.43 ? 167 TRP A CG 1 ATOM 632 C CD1 . TRP A 1 80 ? 26.825 -1.580 67.629 1.00 5.37 ? 167 TRP A CD1 1 ATOM 633 C CD2 . TRP A 1 80 ? 28.636 -0.915 66.506 1.00 5.90 ? 167 TRP A CD2 1 ATOM 634 N NE1 . TRP A 1 80 ? 26.426 -0.699 66.631 1.00 4.94 ? 167 TRP A NE1 1 ATOM 635 C CE2 . TRP A 1 80 ? 27.514 -0.248 65.956 1.00 5.81 ? 167 TRP A CE2 1 ATOM 636 C CE3 . TRP A 1 80 ? 29.903 -0.667 65.948 1.00 5.00 ? 167 TRP A CE3 1 ATOM 637 C CZ2 . TRP A 1 80 ? 27.609 0.696 64.862 1.00 6.17 ? 167 TRP A CZ2 1 ATOM 638 C CZ3 . TRP A 1 80 ? 30.012 0.288 64.854 1.00 4.91 ? 167 TRP A CZ3 1 ATOM 639 C CH2 . TRP A 1 80 ? 28.862 0.932 64.333 1.00 6.97 ? 167 TRP A CH2 1 ATOM 640 N N . GLU A 1 81 ? 27.198 -5.223 68.618 1.00 8.17 ? 168 GLU A N 1 ATOM 641 C CA . GLU A 1 81 ? 26.015 -6.024 68.410 1.00 8.82 ? 168 GLU A CA 1 ATOM 642 C C . GLU A 1 81 ? 24.979 -5.264 67.593 1.00 7.87 ? 168 GLU A C 1 ATOM 643 O O . GLU A 1 81 ? 24.705 -4.072 67.863 1.00 6.13 ? 168 GLU A O 1 ATOM 644 C CB . GLU A 1 81 ? 25.448 -6.514 69.736 1.00 8.16 ? 168 GLU A CB 1 ATOM 645 C CG . GLU A 1 81 ? 24.570 -7.712 69.541 1.00 14.13 ? 168 GLU A CG 1 ATOM 646 C CD . GLU A 1 81 ? 23.928 -8.185 70.840 1.00 20.52 ? 168 GLU A CD 1 ATOM 647 O OE1 . GLU A 1 81 ? 24.687 -8.532 71.793 1.00 20.77 ? 168 GLU A OE1 1 ATOM 648 O OE2 . GLU A 1 81 ? 22.672 -8.209 70.888 1.00 24.78 ? 168 GLU A OE2 1 ATOM 649 N N . MET A 1 82 ? 24.462 -5.949 66.560 1.00 6.82 ? 169 MET A N 1 ATOM 650 C CA . MET A 1 82 ? 23.543 -5.330 65.649 1.00 7.81 ? 169 MET A CA 1 ATOM 651 C C . MET A 1 82 ? 22.426 -4.674 66.467 1.00 7.94 ? 169 MET A C 1 ATOM 652 O O . MET A 1 82 ? 21.875 -5.339 67.356 1.00 7.46 ? 169 MET A O 1 ATOM 653 C CB . MET A 1 82 ? 22.978 -6.381 64.685 1.00 7.55 ? 169 MET A CB 1 ATOM 654 C CG . MET A 1 82 ? 22.123 -5.784 63.641 1.00 6.71 ? 169 MET A CG 1 ATOM 655 S SD . MET A 1 82 ? 21.548 -7.013 62.491 1.00 10.64 ? 169 MET A SD 1 ATOM 656 C CE . MET A 1 82 ? 20.733 -8.250 63.506 1.00 3.17 ? 169 MET A CE 1 ATOM 657 N N . GLY A 1 83 ? 22.182 -3.362 66.237 1.00 8.91 ? 170 GLY A N 1 ATOM 658 C CA . GLY A 1 83 ? 21.020 -2.645 66.780 1.00 8.83 ? 170 GLY A CA 1 ATOM 659 C C . GLY A 1 83 ? 21.388 -1.562 67.793 1.00 9.86 ? 170 GLY A C 1 ATOM 660 O O . GLY A 1 83 ? 20.853 -0.443 67.790 1.00 10.00 ? 170 GLY A O 1 ATOM 661 N N . GLN A 1 84 ? 22.310 -1.904 68.663 1.00 9.71 ? 171 GLN A N 1 ATOM 662 C CA . GLN A 1 84 ? 22.880 -0.971 69.609 1.00 11.10 ? 171 GLN A CA 1 ATOM 663 C C . GLN A 1 84 ? 23.554 0.128 68.841 1.00 10.37 ? 171 GLN A C 1 ATOM 664 O O . GLN A 1 84 ? 23.962 -0.065 67.701 1.00 9.35 ? 171 GLN A O 1 ATOM 665 C CB . GLN A 1 84 ? 23.912 -1.673 70.529 1.00 10.19 ? 171 GLN A CB 1 ATOM 666 C CG . GLN A 1 84 ? 23.326 -2.889 71.321 1.00 12.35 ? 171 GLN A CG 1 ATOM 667 C CD . GLN A 1 84 ? 24.407 -3.643 72.166 1.00 14.27 ? 171 GLN A CD 1 ATOM 668 O OE1 . GLN A 1 84 ? 25.603 -3.365 72.060 1.00 16.00 ? 171 GLN A OE1 1 ATOM 669 N NE2 . GLN A 1 84 ? 23.967 -4.601 72.990 1.00 19.04 ? 171 GLN A NE2 1 ATOM 670 N N . ALA A 1 85 ? 23.686 1.290 69.484 1.00 10.68 ? 172 ALA A N 1 ATOM 671 C CA . ALA A 1 85 ? 24.519 2.374 68.952 1.00 9.99 ? 172 ALA A CA 1 ATOM 672 C C . ALA A 1 85 ? 25.975 2.142 69.404 1.00 9.06 ? 172 ALA A C 1 ATOM 673 O O . ALA A 1 85 ? 26.226 1.442 70.411 1.00 10.44 ? 172 ALA A O 1 ATOM 674 C CB . ALA A 1 85 ? 23.981 3.737 69.403 1.00 9.15 ? 172 ALA A CB 1 ATOM 675 N N . PRO A 1 86 ? 26.956 2.672 68.640 1.00 8.84 ? 173 PRO A N 1 ATOM 676 C CA . PRO A 1 86 ? 28.405 2.489 69.013 1.00 7.36 ? 173 PRO A CA 1 ATOM 677 C C . PRO A 1 86 ? 28.860 3.437 70.135 1.00 7.86 ? 173 PRO A C 1 ATOM 678 O O . PRO A 1 86 ? 28.990 4.621 69.912 1.00 8.45 ? 173 PRO A O 1 ATOM 679 C CB . PRO A 1 86 ? 29.155 2.808 67.721 1.00 6.50 ? 173 PRO A CB 1 ATOM 680 C CG . PRO A 1 86 ? 28.237 3.738 66.920 1.00 6.92 ? 173 PRO A CG 1 ATOM 681 C CD . PRO A 1 86 ? 26.783 3.474 67.403 1.00 8.54 ? 173 PRO A CD 1 ATOM 682 N N . SER A 1 87 ? 29.094 2.926 71.332 1.00 8.18 ? 174 SER A N 1 ATOM 683 C CA . SER A 1 87 ? 29.641 3.740 72.406 1.00 8.15 ? 174 SER A CA 1 ATOM 684 C C . SER A 1 87 ? 31.079 3.268 72.697 1.00 8.10 ? 174 SER A C 1 ATOM 685 O O . SER A 1 87 ? 31.510 2.255 72.175 1.00 9.09 ? 174 SER A O 1 ATOM 686 C CB . SER A 1 87 ? 28.816 3.535 73.665 1.00 7.27 ? 174 SER A CB 1 ATOM 687 O OG . SER A 1 87 ? 28.957 2.177 74.020 1.00 6.48 ? 174 SER A OG 1 ATOM 688 N N . PRO A 1 88 ? 31.826 3.990 73.538 1.00 7.94 ? 175 PRO A N 1 ATOM 689 C CA . PRO A 1 88 ? 33.120 3.409 73.892 1.00 7.95 ? 175 PRO A CA 1 ATOM 690 C C . PRO A 1 88 ? 33.037 2.212 74.819 1.00 8.25 ? 175 PRO A C 1 ATOM 691 O O . PRO A 1 88 ? 34.065 1.643 75.174 1.00 10.78 ? 175 PRO A O 1 ATOM 692 C CB . PRO A 1 88 ? 33.881 4.580 74.580 1.00 7.19 ? 175 PRO A CB 1 ATOM 693 C CG . PRO A 1 88 ? 33.108 5.869 74.200 1.00 7.65 ? 175 PRO A CG 1 ATOM 694 C CD . PRO A 1 88 ? 31.652 5.367 74.081 1.00 8.95 ? 175 PRO A CD 1 ATOM 695 N N . TYR A 1 89 ? 31.841 1.796 75.171 1.00 9.38 ? 176 TYR A N 1 ATOM 696 C CA . TYR A 1 89 ? 31.591 0.759 76.215 1.00 9.47 ? 176 TYR A CA 1 ATOM 697 C C . TYR A 1 89 ? 31.126 -0.564 75.652 1.00 9.24 ? 176 TYR A C 1 ATOM 698 O O . TYR A 1 89 ? 31.196 -1.582 76.353 1.00 8.41 ? 176 TYR A O 1 ATOM 699 C CB . TYR A 1 89 ? 30.585 1.266 77.270 1.00 10.94 ? 176 TYR A CB 1 ATOM 700 C CG . TYR A 1 89 ? 30.790 2.756 77.688 1.00 11.11 ? 176 TYR A CG 1 ATOM 701 C CD1 . TYR A 1 89 ? 29.741 3.673 77.598 1.00 9.65 ? 176 TYR A CD1 1 ATOM 702 C CD2 . TYR A 1 89 ? 32.034 3.216 78.183 1.00 10.09 ? 176 TYR A CD2 1 ATOM 703 C CE1 . TYR A 1 89 ? 29.905 5.022 77.955 1.00 11.96 ? 176 TYR A CE1 1 ATOM 704 C CE2 . TYR A 1 89 ? 32.217 4.583 78.537 1.00 11.28 ? 176 TYR A CE2 1 ATOM 705 C CZ . TYR A 1 89 ? 31.146 5.478 78.418 1.00 11.98 ? 176 TYR A CZ 1 ATOM 706 O OH . TYR A 1 89 ? 31.266 6.803 78.805 1.00 12.91 ? 176 TYR A OH 1 ATOM 707 N N . ASN A 1 90 ? 30.702 -0.570 74.378 1.00 8.28 ? 177 ASN A N 1 ATOM 708 C CA . ASN A 1 90 ? 30.172 -1.775 73.755 1.00 9.11 ? 177 ASN A CA 1 ATOM 709 C C . ASN A 1 90 ? 30.776 -2.201 72.423 1.00 9.29 ? 177 ASN A C 1 ATOM 710 O O . ASN A 1 90 ? 30.175 -3.017 71.730 1.00 10.42 ? 177 ASN A O 1 ATOM 711 C CB . ASN A 1 90 ? 28.667 -1.660 73.557 1.00 9.02 ? 177 ASN A CB 1 ATOM 712 C CG . ASN A 1 90 ? 28.294 -0.622 72.525 1.00 8.38 ? 177 ASN A CG 1 ATOM 713 O OD1 . ASN A 1 90 ? 28.929 0.422 72.433 1.00 14.53 ? 177 ASN A OD1 1 ATOM 714 N ND2 . ASN A 1 90 ? 27.242 -0.878 71.767 1.00 9.08 ? 177 ASN A ND2 1 ATOM 715 N N . THR A 1 91 ? 31.920 -1.638 72.058 1.00 10.10 ? 178 THR A N 1 ATOM 716 C CA . THR A 1 91 ? 32.504 -1.763 70.698 1.00 9.66 ? 178 THR A CA 1 ATOM 717 C C . THR A 1 91 ? 33.803 -2.564 70.743 1.00 10.99 ? 178 THR A C 1 ATOM 718 O O . THR A 1 91 ? 34.543 -2.428 71.700 1.00 11.73 ? 178 THR A O 1 ATOM 719 C CB . THR A 1 91 ? 32.698 -0.369 70.020 1.00 9.26 ? 178 THR A CB 1 ATOM 720 O OG1 . THR A 1 91 ? 33.287 0.531 70.948 1.00 8.23 ? 178 THR A OG1 1 ATOM 721 C CG2 . THR A 1 91 ? 31.332 0.231 69.592 1.00 6.60 ? 178 THR A CG2 1 ATOM 722 N N . ARG A 1 92 ? 34.028 -3.476 69.784 1.00 11.89 ? 179 ARG A N 1 ATOM 723 C CA . ARG A 1 92 ? 35.304 -4.200 69.660 1.00 13.50 ? 179 ARG A CA 1 ATOM 724 C C . ARG A 1 92 ? 36.144 -3.422 68.652 1.00 13.02 ? 179 ARG A C 1 ATOM 725 O O . ARG A 1 92 ? 35.646 -3.104 67.553 1.00 12.39 ? 179 ARG A O 1 ATOM 726 C CB . ARG A 1 92 ? 35.068 -5.634 69.131 1.00 14.50 ? 179 ARG A CB 1 ATOM 727 C CG . ARG A 1 92 ? 36.190 -6.646 69.304 1.00 15.08 ? 179 ARG A CG 1 ATOM 728 C CD . ARG A 1 92 ? 35.777 -8.014 68.832 1.00 19.82 ? 179 ARG A CD 1 ATOM 729 N NE . ARG A 1 92 ? 34.887 -8.759 69.759 1.00 31.27 ? 179 ARG A NE 1 ATOM 730 C CZ . ARG A 1 92 ? 34.011 -9.717 69.389 1.00 33.23 ? 179 ARG A CZ 1 ATOM 731 N NH1 . ARG A 1 92 ? 33.886 -10.094 68.110 1.00 33.30 ? 179 ARG A NH1 1 ATOM 732 N NH2 . ARG A 1 92 ? 33.232 -10.310 70.301 1.00 34.23 ? 179 ARG A NH2 1 ATOM 733 N N . VAL A 1 93 ? 37.406 -3.106 68.992 1.00 11.66 ? 180 VAL A N 1 ATOM 734 C CA . VAL A 1 93 ? 38.321 -2.624 67.950 1.00 10.55 ? 180 VAL A CA 1 ATOM 735 C C . VAL A 1 93 ? 38.788 -3.792 67.047 1.00 10.55 ? 180 VAL A C 1 ATOM 736 O O . VAL A 1 93 ? 39.392 -4.714 67.507 1.00 9.19 ? 180 VAL A O 1 ATOM 737 C CB . VAL A 1 93 ? 39.492 -1.839 68.528 1.00 11.02 ? 180 VAL A CB 1 ATOM 738 C CG1 . VAL A 1 93 ? 40.495 -1.459 67.411 1.00 11.36 ? 180 VAL A CG1 1 ATOM 739 C CG2 . VAL A 1 93 ? 38.970 -0.606 69.238 1.00 7.48 ? 180 VAL A CG2 1 ATOM 740 N N . GLU A 1 94 ? 38.467 -3.748 65.763 1.00 10.25 ? 181 GLU A N 1 ATOM 741 C CA . GLU A 1 94 ? 38.883 -4.798 64.854 1.00 10.80 ? 181 GLU A CA 1 ATOM 742 C C . GLU A 1 94 ? 40.336 -4.636 64.353 1.00 10.68 ? 181 GLU A C 1 ATOM 743 O O . GLU A 1 94 ? 41.061 -5.619 64.195 1.00 10.47 ? 181 GLU A O 1 ATOM 744 C CB . GLU A 1 94 ? 37.932 -4.821 63.665 1.00 10.98 ? 181 GLU A CB 1 ATOM 745 C CG . GLU A 1 94 ? 36.500 -5.105 64.064 1.00 11.27 ? 181 GLU A CG 1 ATOM 746 C CD . GLU A 1 94 ? 36.299 -6.568 64.333 1.00 11.72 ? 181 GLU A CD 1 ATOM 747 O OE1 . GLU A 1 94 ? 37.087 -7.354 63.784 1.00 9.73 ? 181 GLU A OE1 1 ATOM 748 O OE2 . GLU A 1 94 ? 35.330 -6.929 65.037 1.00 10.96 ? 181 GLU A OE2 1 ATOM 749 N N . CYS A 1 95 ? 40.695 -3.382 64.055 1.00 9.44 ? 182 CYS A N 1 ATOM 750 C CA . CYS A 1 95 ? 41.988 -2.968 63.541 1.00 9.28 ? 182 CYS A CA 1 ATOM 751 C C . CYS A 1 95 ? 42.005 -1.449 63.532 1.00 8.84 ? 182 CYS A C 1 ATOM 752 O O . CYS A 1 95 ? 40.964 -0.813 63.681 1.00 8.93 ? 182 CYS A O 1 ATOM 753 C CB . CYS A 1 95 ? 42.317 -3.532 62.136 1.00 8.28 ? 182 CYS A CB 1 ATOM 754 S SG . CYS A 1 95 ? 40.995 -3.503 60.972 1.00 10.00 ? 182 CYS A SG 1 ATOM 755 N N . ILE A 1 96 ? 43.212 -0.895 63.353 1.00 8.44 ? 183 ILE A N 1 ATOM 756 C CA . ILE A 1 96 ? 43.432 0.529 63.302 1.00 7.41 ? 183 ILE A CA 1 ATOM 757 C C . ILE A 1 96 ? 43.544 1.045 61.874 1.00 6.99 ? 183 ILE A C 1 ATOM 758 O O . ILE A 1 96 ? 44.333 0.541 61.103 1.00 6.25 ? 183 ILE A O 1 ATOM 759 C CB . ILE A 1 96 ? 44.681 0.894 64.166 1.00 6.80 ? 183 ILE A CB 1 ATOM 760 C CG1 . ILE A 1 96 ? 44.554 0.261 65.562 1.00 6.12 ? 183 ILE A CG1 1 ATOM 761 C CG2 . ILE A 1 96 ? 44.895 2.441 64.230 1.00 5.50 ? 183 ILE A CG2 1 ATOM 762 C CD1 . ILE A 1 96 ? 43.308 0.743 66.379 1.00 6.64 ? 183 ILE A CD1 1 ATOM 763 N N . GLY A 1 97 ? 42.775 2.075 61.513 1.00 8.80 ? 184 GLY A N 1 ATOM 764 C CA . GLY A 1 97 ? 42.896 2.601 60.142 1.00 9.62 ? 184 GLY A CA 1 ATOM 765 C C . GLY A 1 97 ? 41.734 3.474 59.655 1.00 9.73 ? 184 GLY A C 1 ATOM 766 O O . GLY A 1 97 ? 40.793 3.760 60.387 1.00 10.09 ? 184 GLY A O 1 ATOM 767 N N . TRP A 1 98 ? 41.815 3.899 58.402 1.00 8.32 ? 185 TRP A N 1 ATOM 768 C CA . TRP A 1 98 ? 40.761 4.721 57.827 1.00 7.92 ? 185 TRP A CA 1 ATOM 769 C C . TRP A 1 98 ? 40.115 4.105 56.594 1.00 7.47 ? 185 TRP A C 1 ATOM 770 O O . TRP A 1 98 ? 39.429 4.774 55.847 1.00 8.12 ? 185 TRP A O 1 ATOM 771 C CB . TRP A 1 98 ? 41.319 6.097 57.500 1.00 8.49 ? 185 TRP A CB 1 ATOM 772 C CG . TRP A 1 98 ? 42.779 6.112 57.036 1.00 7.99 ? 185 TRP A CG 1 ATOM 773 C CD1 . TRP A 1 98 ? 43.883 6.617 57.744 1.00 7.68 ? 185 TRP A CD1 1 ATOM 774 C CD2 . TRP A 1 98 ? 43.298 5.609 55.782 1.00 4.77 ? 185 TRP A CD2 1 ATOM 775 N NE1 . TRP A 1 98 ? 45.024 6.459 56.988 1.00 5.75 ? 185 TRP A NE1 1 ATOM 776 C CE2 . TRP A 1 98 ? 44.698 5.870 55.778 1.00 2.47 ? 185 TRP A CE2 1 ATOM 777 C CE3 . TRP A 1 98 ? 42.707 5.026 54.636 1.00 4.34 ? 185 TRP A CE3 1 ATOM 778 C CZ2 . TRP A 1 98 ? 45.502 5.563 54.686 1.00 5.99 ? 185 TRP A CZ2 1 ATOM 779 C CZ3 . TRP A 1 98 ? 43.517 4.691 53.549 1.00 7.29 ? 185 TRP A CZ3 1 ATOM 780 C CH2 . TRP A 1 98 ? 44.908 4.951 53.581 1.00 8.59 ? 185 TRP A CH2 1 ATOM 781 N N . SER A 1 99 ? 40.335 2.827 56.371 1.00 7.37 ? 186 SER A N 1 ATOM 782 C CA . SER A 1 99 ? 39.642 2.132 55.284 1.00 8.13 ? 186 SER A CA 1 ATOM 783 C C . SER A 1 99 ? 39.657 0.679 55.739 1.00 8.07 ? 186 SER A C 1 ATOM 784 O O . SER A 1 99 ? 40.635 0.273 56.356 1.00 7.93 ? 186 SER A O 1 ATOM 785 C CB . SER A 1 99 ? 40.416 2.300 53.978 1.00 8.16 ? 186 SER A CB 1 ATOM 786 O OG . SER A 1 99 ? 39.668 1.934 52.867 1.00 5.64 ? 186 SER A OG 1 ATOM 787 N N . SER A 1 100 ? 38.566 -0.066 55.475 1.00 8.04 ? 187 SER A N 1 ATOM 788 C CA . SER A 1 100 ? 38.402 -1.418 55.979 1.00 7.87 ? 187 SER A CA 1 ATOM 789 C C . SER A 1 100 ? 37.545 -2.366 55.154 1.00 7.82 ? 187 SER A C 1 ATOM 790 O O . SER A 1 100 ? 36.803 -1.974 54.264 1.00 7.34 ? 187 SER A O 1 ATOM 791 C CB . SER A 1 100 ? 37.808 -1.340 57.404 1.00 9.46 ? 187 SER A CB 1 ATOM 792 O OG . SER A 1 100 ? 36.380 -1.424 57.422 1.00 8.55 ? 187 SER A OG 1 ATOM 793 N N . THR A 1 101 ? 37.680 -3.652 55.481 1.00 7.67 ? 188 THR A N 1 ATOM 794 C CA . THR A 1 101 ? 36.748 -4.696 55.092 1.00 7.11 ? 188 THR A CA 1 ATOM 795 C C . THR A 1 101 ? 36.845 -5.790 56.175 1.00 8.09 ? 188 THR A C 1 ATOM 796 O O . THR A 1 101 ? 37.794 -5.831 56.977 1.00 7.67 ? 188 THR A O 1 ATOM 797 C CB . THR A 1 101 ? 37.008 -5.268 53.680 1.00 6.74 ? 188 THR A CB 1 ATOM 798 O OG1 . THR A 1 101 ? 35.929 -6.170 53.334 1.00 6.31 ? 188 THR A OG1 1 ATOM 799 C CG2 . THR A 1 101 ? 38.358 -6.015 53.612 1.00 2.68 ? 188 THR A CG2 1 ATOM 800 N N . SER A 1 102 ? 35.849 -6.652 56.223 1.00 8.32 ? 189 SER A N 1 ATOM 801 C CA . SER A 1 102 ? 35.831 -7.723 57.199 1.00 9.01 ? 189 SER A CA 1 ATOM 802 C C . SER A 1 102 ? 34.836 -8.785 56.713 1.00 9.26 ? 189 SER A C 1 ATOM 803 O O . SER A 1 102 ? 33.828 -8.492 56.023 1.00 9.83 ? 189 SER A O 1 ATOM 804 C CB . SER A 1 102 ? 35.478 -7.150 58.597 1.00 9.13 ? 189 SER A CB 1 ATOM 805 O OG . SER A 1 102 ? 35.477 -8.117 59.652 1.00 11.13 ? 189 SER A OG 1 ATOM 806 N N . CYS A 1 103 ? 35.120 -10.023 57.056 1.00 8.51 ? 190 CYS A N 1 ATOM 807 C CA . CYS A 1 103 ? 34.237 -11.113 56.715 1.00 8.91 ? 190 CYS A CA 1 ATOM 808 C C . CYS A 1 103 ? 34.659 -12.339 57.498 1.00 8.50 ? 190 CYS A C 1 ATOM 809 O O . CYS A 1 103 ? 35.792 -12.408 57.967 1.00 9.32 ? 190 CYS A O 1 ATOM 810 C CB . CYS A 1 103 ? 34.171 -11.349 55.209 1.00 8.65 ? 190 CYS A CB 1 ATOM 811 S SG . CYS A 1 103 ? 35.825 -11.545 54.416 1.00 10.46 ? 190 CYS A SG 1 ATOM 812 N N . HIS A 1 104 ? 33.709 -13.245 57.690 1.00 8.11 ? 191 HIS A N 1 ATOM 813 C CA . HIS A 1 104 ? 33.843 -14.443 58.472 1.00 8.30 ? 191 HIS A CA 1 ATOM 814 C C . HIS A 1 104 ? 33.844 -15.620 57.527 1.00 10.07 ? 191 HIS A C 1 ATOM 815 O O . HIS A 1 104 ? 32.975 -15.709 56.606 1.00 10.89 ? 191 HIS A O 1 ATOM 816 C CB . HIS A 1 104 ? 32.676 -14.575 59.422 1.00 8.02 ? 191 HIS A CB 1 ATOM 817 C CG . HIS A 1 104 ? 32.951 -15.483 60.566 1.00 8.53 ? 191 HIS A CG 1 ATOM 818 N ND1 . HIS A 1 104 ? 32.902 -16.847 60.450 1.00 8.80 ? 191 HIS A ND1 1 ATOM 819 C CD2 . HIS A 1 104 ? 33.332 -15.225 61.839 1.00 7.28 ? 191 HIS A CD2 1 ATOM 820 C CE1 . HIS A 1 104 ? 33.239 -17.399 61.602 1.00 6.56 ? 191 HIS A CE1 1 ATOM 821 N NE2 . HIS A 1 104 ? 33.487 -16.430 62.466 1.00 8.35 ? 191 HIS A NE2 1 ATOM 822 N N . ASP A 1 105 ? 34.820 -16.517 57.695 1.00 9.87 ? 192 ASP A N 1 ATOM 823 C CA . ASP A 1 105 ? 34.956 -17.600 56.727 1.00 10.31 ? 192 ASP A CA 1 ATOM 824 C C . ASP A 1 105 ? 34.200 -18.888 57.123 1.00 10.32 ? 192 ASP A C 1 ATOM 825 O O . ASP A 1 105 ? 34.359 -19.933 56.470 1.00 9.47 ? 192 ASP A O 1 ATOM 826 C CB . ASP A 1 105 ? 36.437 -17.870 56.387 1.00 9.54 ? 192 ASP A CB 1 ATOM 827 C CG . ASP A 1 105 ? 37.197 -18.469 57.530 1.00 10.65 ? 192 ASP A CG 1 ATOM 828 O OD1 . ASP A 1 105 ? 36.568 -18.866 58.520 1.00 8.62 ? 192 ASP A OD1 1 ATOM 829 O OD2 . ASP A 1 105 ? 38.439 -18.519 57.452 1.00 13.28 ? 192 ASP A OD2 1 ATOM 830 N N . GLY A 1 106 ? 33.383 -18.803 58.179 1.00 11.00 ? 193 GLY A N 1 ATOM 831 C CA . GLY A 1 106 ? 32.758 -19.978 58.780 1.00 11.49 ? 193 GLY A CA 1 ATOM 832 C C . GLY A 1 106 ? 33.532 -20.465 59.996 1.00 12.56 ? 193 GLY A C 1 ATOM 833 O O . GLY A 1 106 ? 32.924 -21.003 60.919 1.00 11.80 ? 193 GLY A O 1 ATOM 834 N N . MET A 1 107 ? 34.867 -20.275 59.998 1.00 13.28 ? 194 MET A N 1 ATOM 835 C CA . MET A 1 107 ? 35.733 -20.583 61.177 1.00 14.58 ? 194 MET A CA 1 ATOM 836 C C . MET A 1 107 ? 36.026 -19.366 62.058 1.00 14.15 ? 194 MET A C 1 ATOM 837 O O . MET A 1 107 ? 35.807 -19.412 63.265 1.00 13.52 ? 194 MET A O 1 ATOM 838 C CB . MET A 1 107 ? 37.096 -21.163 60.741 1.00 15.55 ? 194 MET A CB 1 ATOM 839 C CG . MET A 1 107 ? 37.086 -22.488 59.922 1.00 19.01 ? 194 MET A CG 1 ATOM 840 S SD . MET A 1 107 ? 36.297 -23.864 60.792 1.00 29.55 ? 194 MET A SD 1 ATOM 841 C CE . MET A 1 107 ? 37.394 -24.256 62.156 1.00 24.19 ? 194 MET A CE 1 ATOM 842 N N . SER A 1 108 ? 36.545 -18.290 61.442 1.00 13.95 ? 195 SER A N 1 ATOM 843 C CA . SER A 1 108 ? 36.979 -17.051 62.145 1.00 13.27 ? 195 SER A CA 1 ATOM 844 C C . SER A 1 108 ? 36.784 -15.805 61.274 1.00 13.06 ? 195 SER A C 1 ATOM 845 O O . SER A 1 108 ? 36.591 -15.921 60.047 1.00 12.85 ? 195 SER A O 1 ATOM 846 C CB . SER A 1 108 ? 38.445 -17.133 62.563 1.00 12.51 ? 195 SER A CB 1 ATOM 847 O OG . SER A 1 108 ? 38.631 -18.131 63.546 1.00 13.23 ? 195 SER A OG 1 ATOM 848 N N . ARG A 1 109 ? 36.823 -14.619 61.907 1.00 12.26 ? 196 ARG A N 1 ATOM 849 C CA . ARG A 1 109 ? 36.682 -13.375 61.165 1.00 11.39 ? 196 ARG A CA 1 ATOM 850 C C . ARG A 1 109 ? 38.028 -12.785 60.744 1.00 10.37 ? 196 ARG A C 1 ATOM 851 O O . ARG A 1 109 ? 38.923 -12.707 61.541 1.00 11.00 ? 196 ARG A O 1 ATOM 852 C CB . ARG A 1 109 ? 35.882 -12.330 61.971 1.00 11.12 ? 196 ARG A CB 1 ATOM 853 C CG . ARG A 1 109 ? 35.750 -11.047 61.226 1.00 8.33 ? 196 ARG A CG 1 ATOM 854 C CD . ARG A 1 109 ? 34.791 -10.150 61.885 1.00 12.15 ? 196 ARG A CD 1 ATOM 855 N NE . ARG A 1 109 ? 33.465 -10.712 61.779 1.00 10.93 ? 196 ARG A NE 1 ATOM 856 C CZ . ARG A 1 109 ? 32.674 -10.672 60.703 1.00 10.86 ? 196 ARG A CZ 1 ATOM 857 N NH1 . ARG A 1 109 ? 31.467 -11.233 60.798 1.00 9.55 ? 196 ARG A NH1 1 ATOM 858 N NH2 . ARG A 1 109 ? 33.032 -10.055 59.566 1.00 7.70 ? 196 ARG A NH2 1 ATOM 859 N N . MET A 1 110 ? 38.117 -12.360 59.481 1.00 9.65 ? 197 MET A N 1 ATOM 860 C CA . MET A 1 110 ? 39.223 -11.601 58.954 1.00 8.57 ? 197 MET A CA 1 ATOM 861 C C . MET A 1 110 ? 38.780 -10.140 58.811 1.00 8.48 ? 197 MET A C 1 ATOM 862 O O . MET A 1 110 ? 37.729 -9.862 58.226 1.00 8.08 ? 197 MET A O 1 ATOM 863 C CB . MET A 1 110 ? 39.697 -12.194 57.606 1.00 9.44 ? 197 MET A CB 1 ATOM 864 C CG . MET A 1 110 ? 40.739 -11.326 56.800 1.00 7.91 ? 197 MET A CG 1 ATOM 865 S SD . MET A 1 110 ? 41.151 -11.844 55.116 1.00 9.40 ? 197 MET A SD 1 ATOM 866 C CE . MET A 1 110 ? 39.777 -11.229 54.165 1.00 2.26 ? 197 MET A CE 1 ATOM 867 N N . SER A 1 111 ? 39.561 -9.238 59.413 1.00 7.40 ? 198 SER A N 1 ATOM 868 C CA . SER A 1 111 ? 39.381 -7.815 59.302 1.00 8.07 ? 198 SER A CA 1 ATOM 869 C C . SER A 1 111 ? 40.639 -7.106 58.807 1.00 8.77 ? 198 SER A C 1 ATOM 870 O O . SER A 1 111 ? 41.760 -7.498 59.138 1.00 9.17 ? 198 SER A O 1 ATOM 871 C CB . SER A 1 111 ? 38.930 -7.235 60.628 1.00 7.45 ? 198 SER A CB 1 ATOM 872 O OG . SER A 1 111 ? 37.837 -8.004 61.075 1.00 9.04 ? 198 SER A OG 1 ATOM 873 N N . ILE A 1 112 ? 40.453 -6.098 57.966 1.00 9.58 ? 199 ILE A N 1 ATOM 874 C CA . ILE A 1 112 ? 41.587 -5.473 57.283 1.00 9.85 ? 199 ILE A CA 1 ATOM 875 C C . ILE A 1 112 ? 41.382 -3.966 57.360 1.00 10.35 ? 199 ILE A C 1 ATOM 876 O O . ILE A 1 112 ? 40.323 -3.492 57.075 1.00 9.90 ? 199 ILE A O 1 ATOM 877 C CB . ILE A 1 112 ? 41.742 -5.942 55.758 1.00 11.37 ? 199 ILE A CB 1 ATOM 878 C CG1 . ILE A 1 112 ? 41.630 -7.468 55.584 1.00 6.04 ? 199 ILE A CG1 1 ATOM 879 C CG2 . ILE A 1 112 ? 43.036 -5.352 55.097 1.00 8.87 ? 199 ILE A CG2 1 ATOM 880 C CD1 . ILE A 1 112 ? 41.769 -7.869 54.093 1.00 8.18 ? 199 ILE A CD1 1 ATOM 881 N N . CYS A 1 113 ? 42.410 -3.232 57.794 1.00 10.70 ? 200 CYS A N 1 ATOM 882 C CA . CYS A 1 113 ? 42.388 -1.774 57.857 1.00 9.76 ? 200 CYS A CA 1 ATOM 883 C C . CYS A 1 113 ? 43.647 -1.222 57.175 1.00 9.45 ? 200 CYS A C 1 ATOM 884 O O . CYS A 1 113 ? 44.749 -1.704 57.405 1.00 8.52 ? 200 CYS A O 1 ATOM 885 C CB . CYS A 1 113 ? 42.401 -1.304 59.306 1.00 9.71 ? 200 CYS A CB 1 ATOM 886 S SG . CYS A 1 113 ? 40.907 -1.605 60.233 1.00 8.94 ? 200 CYS A SG 1 ATOM 887 N N . MET A 1 114 ? 43.461 -0.202 56.349 1.00 9.96 ? 201 MET A N 1 ATOM 888 C CA . MET A 1 114 ? 44.573 0.643 55.910 1.00 9.77 ? 201 MET A CA 1 ATOM 889 C C . MET A 1 114 ? 44.778 1.829 56.909 1.00 9.94 ? 201 MET A C 1 ATOM 890 O O . MET A 1 114 ? 43.826 2.356 57.462 1.00 10.79 ? 201 MET A O 1 ATOM 891 C CB . MET A 1 114 ? 44.332 1.123 54.482 1.00 9.13 ? 201 MET A CB 1 ATOM 892 C CG . MET A 1 114 ? 44.531 0.110 53.395 1.00 9.77 ? 201 MET A CG 1 ATOM 893 S SD . MET A 1 114 ? 43.287 -1.205 53.443 1.00 11.77 ? 201 MET A SD 1 ATOM 894 C CE . MET A 1 114 ? 43.656 -2.013 51.899 1.00 10.32 ? 201 MET A CE 1 ATOM 895 N N . SER A 1 115 ? 46.026 2.175 57.185 1.00 10.08 ? 202 SER A N 1 ATOM 896 C CA . SER A 1 115 ? 46.381 3.420 57.870 1.00 10.73 ? 202 SER A CA 1 ATOM 897 C C . SER A 1 115 ? 47.670 3.986 57.258 1.00 10.19 ? 202 SER A C 1 ATOM 898 O O . SER A 1 115 ? 48.193 3.424 56.291 1.00 11.37 ? 202 SER A O 1 ATOM 899 C CB . SER A 1 115 ? 46.503 3.217 59.400 1.00 10.83 ? 202 SER A CB 1 ATOM 900 O OG . SER A 1 115 ? 47.726 2.542 59.703 1.00 14.89 ? 202 SER A OG 1 ATOM 901 N N . GLY A 1 116 ? 48.175 5.095 57.785 1.00 10.53 ? 203 GLY A N 1 ATOM 902 C CA . GLY A 1 116 ? 49.405 5.705 57.264 1.00 10.48 ? 203 GLY A CA 1 ATOM 903 C C . GLY A 1 116 ? 49.183 7.012 56.492 1.00 12.04 ? 203 GLY A C 1 ATOM 904 O O . GLY A 1 116 ? 48.045 7.492 56.350 1.00 13.03 ? 203 GLY A O 1 ATOM 905 N N . PRO A 1 117 ? 50.264 7.611 55.973 1.00 11.23 ? 204 PRO A N 1 ATOM 906 C CA . PRO A 1 117 ? 50.048 8.845 55.224 1.00 10.78 ? 204 PRO A CA 1 ATOM 907 C C . PRO A 1 117 ? 49.593 8.483 53.805 1.00 11.97 ? 204 PRO A C 1 ATOM 908 O O . PRO A 1 117 ? 49.641 7.273 53.393 1.00 10.45 ? 204 PRO A O 1 ATOM 909 C CB . PRO A 1 117 ? 51.444 9.474 55.211 1.00 9.49 ? 204 PRO A CB 1 ATOM 910 C CG . PRO A 1 117 ? 52.401 8.298 55.306 1.00 8.12 ? 204 PRO A CG 1 ATOM 911 C CD . PRO A 1 117 ? 51.687 7.184 55.977 1.00 10.95 ? 204 PRO A CD 1 ATOM 912 N N . ASN A 1 118 ? 49.131 9.487 53.060 1.00 12.33 ? 205 ASN A N 1 ATOM 913 C CA . ASN A 1 118 ? 48.644 9.231 51.672 1.00 13.27 ? 205 ASN A CA 1 ATOM 914 C C . ASN A 1 118 ? 49.629 8.521 50.739 1.00 12.99 ? 205 ASN A C 1 ATOM 915 O O . ASN A 1 118 ? 49.233 7.681 49.945 1.00 14.34 ? 205 ASN A O 1 ATOM 916 C CB . ASN A 1 118 ? 48.173 10.529 51.010 1.00 13.47 ? 205 ASN A CB 1 ATOM 917 C CG . ASN A 1 118 ? 46.990 11.103 51.682 1.00 12.28 ? 205 ASN A CG 1 ATOM 918 O OD1 . ASN A 1 118 ? 46.333 10.428 52.447 1.00 12.41 ? 205 ASN A OD1 1 ATOM 919 N ND2 . ASN A 1 118 ? 46.673 12.353 51.367 1.00 11.83 ? 205 ASN A ND2 1 ATOM 920 N N . ASN A 1 119 ? 50.903 8.864 50.818 1.00 14.17 ? 206 ASN A N 1 ATOM 921 C CA . ASN A 1 119 ? 51.947 8.220 49.985 1.00 15.46 ? 206 ASN A CA 1 ATOM 922 C C . ASN A 1 119 ? 52.605 6.923 50.544 1.00 15.23 ? 206 ASN A C 1 ATOM 923 O O . ASN A 1 119 ? 53.646 6.466 50.041 1.00 15.13 ? 206 ASN A O 1 ATOM 924 C CB . ASN A 1 119 ? 53.054 9.234 49.622 1.00 14.76 ? 206 ASN A CB 1 ATOM 925 C CG . ASN A 1 119 ? 53.942 9.583 50.796 1.00 18.89 ? 206 ASN A CG 1 ATOM 926 O OD1 . ASN A 1 119 ? 53.635 9.280 51.972 1.00 20.33 ? 206 ASN A OD1 1 ATOM 927 N ND2 . ASN A 1 119 ? 55.066 10.244 50.489 1.00 17.80 ? 206 ASN A ND2 1 ATOM 928 N N . ASN A 1 120 ? 52.005 6.308 51.556 1.00 14.55 ? 207 ASN A N 1 ATOM 929 C CA . ASN A 1 120 ? 52.771 5.322 52.300 1.00 14.13 ? 207 ASN A CA 1 ATOM 930 C C . ASN A 1 120 ? 51.929 4.537 53.246 1.00 12.80 ? 207 ASN A C 1 ATOM 931 O O . ASN A 1 120 ? 52.425 4.032 54.279 1.00 12.13 ? 207 ASN A O 1 ATOM 932 C CB . ASN A 1 120 ? 53.824 6.070 53.099 1.00 15.21 ? 207 ASN A CB 1 ATOM 933 C CG . ASN A 1 120 ? 55.184 5.411 53.039 1.00 18.99 ? 207 ASN A CG 1 ATOM 934 O OD1 . ASN A 1 120 ? 55.436 4.453 52.266 1.00 16.67 ? 207 ASN A OD1 1 ATOM 935 N ND2 . ASN A 1 120 ? 56.097 5.942 53.877 1.00 20.88 ? 207 ASN A ND2 1 ATOM 936 N N . ALA A 1 121 ? 50.646 4.442 52.890 1.00 11.96 ? 208 ALA A N 1 ATOM 937 C CA . ALA A 1 121 ? 49.648 3.681 53.668 1.00 9.79 ? 208 ALA A CA 1 ATOM 938 C C . ALA A 1 121 ? 50.049 2.212 53.689 1.00 9.71 ? 208 ALA A C 1 ATOM 939 O O . ALA A 1 121 ? 50.887 1.788 52.891 1.00 9.75 ? 208 ALA A O 1 ATOM 940 C CB . ALA A 1 121 ? 48.258 3.876 53.056 1.00 9.21 ? 208 ALA A CB 1 ATOM 941 N N . SER A 1 122 ? 49.454 1.437 54.600 1.00 10.74 ? 209 SER A N 1 ATOM 942 C CA . SER A 1 122 ? 49.638 0.005 54.615 1.00 10.82 ? 209 SER A CA 1 ATOM 943 C C . SER A 1 122 ? 48.363 -0.771 55.087 1.00 10.97 ? 209 SER A C 1 ATOM 944 O O . SER A 1 122 ? 47.626 -0.286 55.928 1.00 11.70 ? 209 SER A O 1 ATOM 945 C CB . SER A 1 122 ? 50.895 -0.311 55.469 1.00 10.81 ? 209 SER A CB 1 ATOM 946 O OG . SER A 1 122 ? 50.732 0.030 56.842 1.00 10.69 ? 209 SER A OG 1 ATOM 947 N N . ALA A 1 123 ? 48.122 -1.990 54.592 1.00 11.83 ? 210 ALA A N 1 ATOM 948 C CA . ALA A 1 123 ? 47.048 -2.856 55.159 1.00 12.01 ? 210 ALA A CA 1 ATOM 949 C C . ALA A 1 123 ? 47.630 -3.801 56.229 1.00 11.20 ? 210 ALA A C 1 ATOM 950 O O . ALA A 1 123 ? 48.758 -4.236 56.117 1.00 10.84 ? 210 ALA A O 1 ATOM 951 C CB . ALA A 1 123 ? 46.337 -3.697 54.058 1.00 12.21 ? 210 ALA A CB 1 ATOM 952 N N . VAL A 1 124 ? 46.865 -4.063 57.276 1.00 10.63 ? 211 VAL A N 1 ATOM 953 C CA . VAL A 1 124 ? 47.204 -5.110 58.224 1.00 10.08 ? 211 VAL A CA 1 ATOM 954 C C . VAL A 1 124 ? 45.969 -5.995 58.225 1.00 10.43 ? 211 VAL A C 1 ATOM 955 O O . VAL A 1 124 ? 44.854 -5.512 58.387 1.00 11.48 ? 211 VAL A O 1 ATOM 956 C CB . VAL A 1 124 ? 47.535 -4.568 59.643 1.00 9.31 ? 211 VAL A CB 1 ATOM 957 C CG1 . VAL A 1 124 ? 47.762 -5.732 60.618 1.00 9.92 ? 211 VAL A CG1 1 ATOM 958 C CG2 . VAL A 1 124 ? 48.769 -3.652 59.580 1.00 8.28 ? 211 VAL A CG2 1 ATOM 959 N N . VAL A 1 125 ? 46.179 -7.277 57.963 1.00 10.89 ? 212 VAL A N 1 ATOM 960 C CA . VAL A 1 125 ? 45.111 -8.258 57.745 1.00 9.77 ? 212 VAL A CA 1 ATOM 961 C C . VAL A 1 125 ? 45.124 -9.076 59.013 1.00 9.72 ? 212 VAL A C 1 ATOM 962 O O . VAL A 1 125 ? 46.175 -9.611 59.347 1.00 8.57 ? 212 VAL A O 1 ATOM 963 C CB . VAL A 1 125 ? 45.477 -9.177 56.522 1.00 8.41 ? 212 VAL A CB 1 ATOM 964 C CG1 . VAL A 1 125 ? 44.414 -10.168 56.253 1.00 9.01 ? 212 VAL A CG1 1 ATOM 965 C CG2 . VAL A 1 125 ? 45.768 -8.375 55.276 1.00 8.60 ? 212 VAL A CG2 1 ATOM 966 N N . TRP A 1 126 ? 43.986 -9.106 59.726 1.00 9.39 ? 213 TRP A N 1 ATOM 967 C CA . TRP A 1 126 ? 43.793 -9.827 60.979 1.00 9.14 ? 213 TRP A CA 1 ATOM 968 C C . TRP A 1 126 ? 42.918 -11.013 60.720 1.00 9.41 ? 213 TRP A C 1 ATOM 969 O O . TRP A 1 126 ? 42.049 -10.933 59.891 1.00 10.60 ? 213 TRP A O 1 ATOM 970 C CB . TRP A 1 126 ? 43.072 -8.945 62.000 1.00 8.90 ? 213 TRP A CB 1 ATOM 971 C CG . TRP A 1 126 ? 43.839 -7.712 62.407 1.00 8.86 ? 213 TRP A CG 1 ATOM 972 C CD1 . TRP A 1 126 ? 44.216 -6.700 61.612 1.00 5.39 ? 213 TRP A CD1 1 ATOM 973 C CD2 . TRP A 1 126 ? 44.259 -7.358 63.744 1.00 9.26 ? 213 TRP A CD2 1 ATOM 974 N NE1 . TRP A 1 126 ? 44.853 -5.741 62.338 1.00 6.22 ? 213 TRP A NE1 1 ATOM 975 C CE2 . TRP A 1 126 ? 44.883 -6.105 63.660 1.00 6.91 ? 213 TRP A CE2 1 ATOM 976 C CE3 . TRP A 1 126 ? 44.113 -7.956 64.998 1.00 10.21 ? 213 TRP A CE3 1 ATOM 977 C CZ2 . TRP A 1 126 ? 45.432 -5.442 64.791 1.00 7.08 ? 213 TRP A CZ2 1 ATOM 978 C CZ3 . TRP A 1 126 ? 44.675 -7.298 66.142 1.00 8.30 ? 213 TRP A CZ3 1 ATOM 979 C CH2 . TRP A 1 126 ? 45.329 -6.065 66.012 1.00 6.09 ? 213 TRP A CH2 1 ATOM 980 N N . TYR A 1 127 ? 43.142 -12.109 61.437 1.00 9.89 ? 214 TYR A N 1 ATOM 981 C CA . TYR A 1 127 ? 42.322 -13.293 61.371 1.00 9.45 ? 214 TYR A CA 1 ATOM 982 C C . TYR A 1 127 ? 42.180 -13.871 62.779 1.00 11.55 ? 214 TYR A C 1 ATOM 983 O O . TYR A 1 127 ? 43.194 -14.072 63.424 1.00 12.10 ? 214 TYR A O 1 ATOM 984 C CB . TYR A 1 127 ? 42.978 -14.318 60.485 1.00 8.88 ? 214 TYR A CB 1 ATOM 985 C CG . TYR A 1 127 ? 42.131 -15.559 60.241 1.00 7.41 ? 214 TYR A CG 1 ATOM 986 C CD1 . TYR A 1 127 ? 42.468 -16.813 60.814 1.00 8.47 ? 214 TYR A CD1 1 ATOM 987 C CD2 . TYR A 1 127 ? 41.002 -15.493 59.441 1.00 5.73 ? 214 TYR A CD2 1 ATOM 988 C CE1 . TYR A 1 127 ? 41.696 -17.913 60.590 1.00 8.06 ? 214 TYR A CE1 1 ATOM 989 C CE2 . TYR A 1 127 ? 40.219 -16.578 59.246 1.00 5.24 ? 214 TYR A CE2 1 ATOM 990 C CZ . TYR A 1 127 ? 40.567 -17.792 59.769 1.00 7.62 ? 214 TYR A CZ 1 ATOM 991 O OH . TYR A 1 127 ? 39.732 -18.875 59.489 1.00 7.79 ? 214 TYR A OH 1 ATOM 992 N N . GLY A 1 128 ? 40.955 -14.161 63.248 1.00 11.25 ? 215 GLY A N 1 ATOM 993 C CA . GLY A 1 128 ? 40.753 -14.602 64.633 1.00 12.53 ? 215 GLY A CA 1 ATOM 994 C C . GLY A 1 128 ? 41.155 -13.530 65.659 1.00 14.09 ? 215 GLY A C 1 ATOM 995 O O . GLY A 1 128 ? 41.570 -13.852 66.766 1.00 15.34 ? 215 GLY A O 1 ATOM 996 N N . GLY A 1 129 ? 41.039 -12.245 65.314 1.00 15.80 ? 216 GLY A N 1 ATOM 997 C CA . GLY A 1 129 ? 41.478 -11.125 66.199 1.00 14.80 ? 216 GLY A CA 1 ATOM 998 C C . GLY A 1 129 ? 42.987 -11.021 66.421 1.00 15.76 ? 216 GLY A C 1 ATOM 999 O O . GLY A 1 129 ? 43.414 -10.357 67.399 1.00 15.29 ? 216 GLY A O 1 ATOM 1000 N N . ARG A 1 130 ? 43.778 -11.661 65.526 1.00 15.16 ? 217 ARG A N 1 ATOM 1001 C CA . ARG A 1 130 ? 45.265 -11.665 65.517 1.00 14.86 ? 217 ARG A CA 1 ATOM 1002 C C . ARG A 1 130 ? 45.840 -11.055 64.214 1.00 15.07 ? 217 ARG A C 1 ATOM 1003 O O . ARG A 1 130 ? 45.352 -11.384 63.101 1.00 15.71 ? 217 ARG A O 1 ATOM 1004 C CB . ARG A 1 130 ? 45.828 -13.092 65.746 1.00 14.48 ? 217 ARG A CB 1 ATOM 1005 C CG . ARG A 1 130 ? 46.225 -13.352 67.239 1.00 14.18 ? 217 ARG A CG 1 ATOM 1006 C CD . ARG A 1 130 ? 46.419 -14.810 67.767 1.00 15.12 ? 217 ARG A CD 1 ATOM 1007 N NE . ARG A 1 130 ? 46.806 -14.644 69.171 1.00 15.26 ? 217 ARG A NE 1 ATOM 1008 C CZ . ARG A 1 130 ? 46.283 -15.228 70.252 1.00 16.27 ? 217 ARG A CZ 1 ATOM 1009 N NH1 . ARG A 1 130 ? 46.710 -14.864 71.519 1.00 10.36 ? 217 ARG A NH1 1 ATOM 1010 N NH2 . ARG A 1 130 ? 45.364 -16.173 70.088 1.00 16.65 ? 217 ARG A NH2 1 ATOM 1011 N N . PRO A 1 131 ? 46.886 -10.210 64.318 1.00 14.27 ? 218 PRO A N 1 ATOM 1012 C CA . PRO A 1 131 ? 47.465 -9.735 63.063 1.00 15.14 ? 218 PRO A CA 1 ATOM 1013 C C . PRO A 1 131 ? 48.284 -10.830 62.326 1.00 15.21 ? 218 PRO A C 1 ATOM 1014 O O . PRO A 1 131 ? 49.078 -11.532 62.933 1.00 16.65 ? 218 PRO A O 1 ATOM 1015 C CB . PRO A 1 131 ? 48.316 -8.527 63.493 1.00 14.75 ? 218 PRO A CB 1 ATOM 1016 C CG . PRO A 1 131 ? 48.802 -8.894 64.864 1.00 15.02 ? 218 PRO A CG 1 ATOM 1017 C CD . PRO A 1 131 ? 47.606 -9.663 65.490 1.00 15.01 ? 218 PRO A CD 1 ATOM 1018 N N . ILE A 1 132 ? 48.034 -10.989 61.025 1.00 15.11 ? 219 ILE A N 1 ATOM 1019 C CA . ILE A 1 132 ? 48.584 -12.082 60.222 1.00 13.09 ? 219 ILE A CA 1 ATOM 1020 C C . ILE A 1 132 ? 49.547 -11.561 59.127 1.00 13.49 ? 219 ILE A C 1 ATOM 1021 O O . ILE A 1 132 ? 50.670 -12.063 58.972 1.00 11.14 ? 219 ILE A O 1 ATOM 1022 C CB . ILE A 1 132 ? 47.468 -12.926 59.541 1.00 12.45 ? 219 ILE A CB 1 ATOM 1023 C CG1 . ILE A 1 132 ? 46.438 -13.447 60.555 1.00 11.68 ? 219 ILE A CG1 1 ATOM 1024 C CG2 . ILE A 1 132 ? 48.085 -14.098 58.693 1.00 12.99 ? 219 ILE A CG2 1 ATOM 1025 C CD1 . ILE A 1 132 ? 46.933 -14.449 61.619 1.00 6.39 ? 219 ILE A CD1 1 ATOM 1026 N N . THR A 1 133 ? 49.094 -10.537 58.393 1.00 14.26 ? 220 THR A N 1 ATOM 1027 C CA . THR A 1 133 ? 49.728 -10.106 57.149 1.00 14.61 ? 220 THR A CA 1 ATOM 1028 C C . THR A 1 133 ? 49.734 -8.588 57.069 1.00 14.84 ? 220 THR A C 1 ATOM 1029 O O . THR A 1 133 ? 48.805 -7.929 57.564 1.00 14.28 ? 220 THR A O 1 ATOM 1030 C CB . THR A 1 133 ? 48.988 -10.694 55.904 1.00 14.51 ? 220 THR A CB 1 ATOM 1031 O OG1 . THR A 1 133 ? 49.100 -12.119 55.930 1.00 15.18 ? 220 THR A OG1 1 ATOM 1032 C CG2 . THR A 1 133 ? 49.621 -10.221 54.612 1.00 14.69 ? 220 THR A CG2 1 ATOM 1033 N N . GLU A 1 134 ? 50.816 -8.040 56.494 1.00 14.17 ? 221 GLU A N 1 ATOM 1034 C CA . GLU A 1 134 ? 50.901 -6.603 56.207 1.00 12.89 ? 221 GLU A CA 1 ATOM 1035 C C . GLU A 1 134 ? 51.175 -6.431 54.716 1.00 13.54 ? 221 GLU A C 1 ATOM 1036 O O . GLU A 1 134 ? 51.845 -7.274 54.089 1.00 12.11 ? 221 GLU A O 1 ATOM 1037 C CB . GLU A 1 134 ? 51.919 -5.878 57.099 1.00 12.62 ? 221 GLU A CB 1 ATOM 1038 C CG . GLU A 1 134 ? 51.849 -6.288 58.637 1.00 11.51 ? 221 GLU A CG 1 ATOM 1039 C CD . GLU A 1 134 ? 52.388 -7.730 58.899 1.00 12.61 ? 221 GLU A CD 1 ATOM 1040 O OE1 . GLU A 1 134 ? 51.841 -8.468 59.726 1.00 14.41 ? 221 GLU A OE1 1 ATOM 1041 O OE2 . GLU A 1 134 ? 53.350 -8.147 58.237 1.00 13.97 ? 221 GLU A OE2 1 ATOM 1042 N N . ILE A 1 135 ? 50.605 -5.369 54.143 1.00 12.66 ? 222 ILE A N 1 ATOM 1043 C CA . ILE A 1 135 ? 50.766 -5.118 52.730 1.00 13.81 ? 222 ILE A CA 1 ATOM 1044 C C . ILE A 1 135 ? 51.044 -3.638 52.537 1.00 12.93 ? 222 ILE A C 1 ATOM 1045 O O . ILE A 1 135 ? 50.157 -2.831 52.870 1.00 12.46 ? 222 ILE A O 1 ATOM 1046 C CB . ILE A 1 135 ? 49.444 -5.498 51.908 1.00 13.95 ? 222 ILE A CB 1 ATOM 1047 C CG1 . ILE A 1 135 ? 48.978 -6.917 52.233 1.00 15.58 ? 222 ILE A CG1 1 ATOM 1048 C CG2 . ILE A 1 135 ? 49.670 -5.335 50.390 1.00 17.04 ? 222 ILE A CG2 1 ATOM 1049 C CD1 . ILE A 1 135 ? 47.585 -7.256 51.663 1.00 14.20 ? 222 ILE A CD1 1 ATOM 1050 N N . PRO A 1 136 ? 52.250 -3.273 51.992 1.00 11.64 ? 223 PRO A N 1 ATOM 1051 C CA . PRO A 1 136 ? 52.452 -1.859 51.682 1.00 11.98 ? 223 PRO A CA 1 ATOM 1052 C C . PRO A 1 136 ? 51.769 -1.371 50.375 1.00 11.75 ? 223 PRO A C 1 ATOM 1053 O O . PRO A 1 136 ? 51.542 -2.148 49.447 1.00 12.24 ? 223 PRO A O 1 ATOM 1054 C CB . PRO A 1 136 ? 54.006 -1.725 51.620 1.00 11.78 ? 223 PRO A CB 1 ATOM 1055 C CG . PRO A 1 136 ? 54.451 -3.064 51.085 1.00 11.58 ? 223 PRO A CG 1 ATOM 1056 C CD . PRO A 1 136 ? 53.434 -4.093 51.646 1.00 11.11 ? 223 PRO A CD 1 ATOM 1057 N N . SER A 1 137 ? 51.479 -0.079 50.331 1.00 12.51 ? 224 SER A N 1 ATOM 1058 C CA . SER A 1 137 ? 51.009 0.645 49.143 1.00 11.59 ? 224 SER A CA 1 ATOM 1059 C C . SER A 1 137 ? 51.878 0.251 47.967 1.00 12.46 ? 224 SER A C 1 ATOM 1060 O O . SER A 1 137 ? 53.108 0.207 48.114 1.00 10.80 ? 224 SER A O 1 ATOM 1061 C CB . SER A 1 137 ? 51.187 2.134 49.418 1.00 12.30 ? 224 SER A CB 1 ATOM 1062 O OG . SER A 1 137 ? 50.404 2.994 48.618 1.00 11.45 ? 224 SER A OG 1 ATOM 1063 N N . TRP A 1 138 ? 51.268 -0.046 46.806 1.00 13.00 ? 225 TRP A N 1 ATOM 1064 C CA . TRP A 1 138 ? 52.055 -0.408 45.606 1.00 13.55 ? 225 TRP A CA 1 ATOM 1065 C C . TRP A 1 138 ? 52.141 0.761 44.654 1.00 14.84 ? 225 TRP A C 1 ATOM 1066 O O . TRP A 1 138 ? 53.048 0.835 43.823 1.00 14.62 ? 225 TRP A O 1 ATOM 1067 C CB . TRP A 1 138 ? 51.473 -1.619 44.876 1.00 12.20 ? 225 TRP A CB 1 ATOM 1068 C CG . TRP A 1 138 ? 49.932 -1.596 44.742 1.00 12.49 ? 225 TRP A CG 1 ATOM 1069 C CD1 . TRP A 1 138 ? 49.179 -0.921 43.797 1.00 10.78 ? 225 TRP A CD1 1 ATOM 1070 C CD2 . TRP A 1 138 ? 48.991 -2.289 45.575 1.00 9.70 ? 225 TRP A CD2 1 ATOM 1071 N NE1 . TRP A 1 138 ? 47.822 -1.162 43.992 1.00 8.88 ? 225 TRP A NE1 1 ATOM 1072 C CE2 . TRP A 1 138 ? 47.682 -1.996 45.074 1.00 10.47 ? 225 TRP A CE2 1 ATOM 1073 C CE3 . TRP A 1 138 ? 49.122 -3.130 46.705 1.00 10.33 ? 225 TRP A CE3 1 ATOM 1074 C CZ2 . TRP A 1 138 ? 46.509 -2.527 45.662 1.00 8.44 ? 225 TRP A CZ2 1 ATOM 1075 C CZ3 . TRP A 1 138 ? 47.957 -3.652 47.288 1.00 11.05 ? 225 TRP A CZ3 1 ATOM 1076 C CH2 . TRP A 1 138 ? 46.675 -3.344 46.754 1.00 12.16 ? 225 TRP A CH2 1 ATOM 1077 N N . ALA A 1 139 ? 51.215 1.705 44.800 1.00 15.32 ? 226 ALA A N 1 ATOM 1078 C CA . ALA A 1 139 ? 51.134 2.805 43.877 1.00 14.29 ? 226 ALA A CA 1 ATOM 1079 C C . ALA A 1 139 ? 51.343 4.150 44.573 1.00 14.48 ? 226 ALA A C 1 ATOM 1080 O O . ALA A 1 139 ? 51.420 5.194 43.905 1.00 15.00 ? 226 ALA A O 1 ATOM 1081 C CB . ALA A 1 139 ? 49.815 2.756 43.126 1.00 14.17 ? 226 ALA A CB 1 ATOM 1082 N N . GLY A 1 140 ? 51.445 4.121 45.905 1.00 14.32 ? 227 GLY A N 1 ATOM 1083 C CA . GLY A 1 140 ? 51.805 5.300 46.742 1.00 13.37 ? 227 GLY A CA 1 ATOM 1084 C C . GLY A 1 140 ? 50.749 6.404 46.826 1.00 12.90 ? 227 GLY A C 1 ATOM 1085 O O . GLY A 1 140 ? 51.078 7.603 46.942 1.00 11.70 ? 227 GLY A O 1 ATOM 1086 N N . ASN A 1 141 ? 49.471 6.010 46.742 1.00 11.62 ? 228 ASN A N 1 ATOM 1087 C CA . ASN A 1 141 ? 48.384 7.005 46.709 1.00 10.85 ? 228 ASN A CA 1 ATOM 1088 C C . ASN A 1 141 ? 47.067 6.534 47.364 1.00 9.48 ? 228 ASN A C 1 ATOM 1089 O O . ASN A 1 141 ? 46.151 6.029 46.696 1.00 8.49 ? 228 ASN A O 1 ATOM 1090 C CB . ASN A 1 141 ? 48.136 7.540 45.265 1.00 10.47 ? 228 ASN A CB 1 ATOM 1091 C CG . ASN A 1 141 ? 47.327 8.812 45.272 1.00 12.05 ? 228 ASN A CG 1 ATOM 1092 O OD1 . ASN A 1 141 ? 46.719 9.176 46.304 1.00 9.71 ? 228 ASN A OD1 1 ATOM 1093 N ND2 . ASN A 1 141 ? 47.286 9.510 44.113 1.00 14.33 ? 228 ASN A ND2 1 ATOM 1094 N N . ILE A 1 142 ? 46.993 6.698 48.669 1.00 9.40 ? 229 ILE A N 1 ATOM 1095 C CA . ILE A 1 142 ? 45.834 6.242 49.427 1.00 9.07 ? 229 ILE A CA 1 ATOM 1096 C C . ILE A 1 142 ? 45.350 4.803 49.064 1.00 10.19 ? 229 ILE A C 1 ATOM 1097 O O . ILE A 1 142 ? 44.220 4.608 48.594 1.00 11.66 ? 229 ILE A O 1 ATOM 1098 C CB . ILE A 1 142 ? 44.700 7.286 49.348 1.00 9.40 ? 229 ILE A CB 1 ATOM 1099 C CG1 . ILE A 1 142 ? 45.277 8.707 49.590 1.00 7.80 ? 229 ILE A CG1 1 ATOM 1100 C CG2 . ILE A 1 142 ? 43.607 6.950 50.354 1.00 7.45 ? 229 ILE A CG2 1 ATOM 1101 C CD1 . ILE A 1 142 ? 44.269 9.889 49.537 1.00 6.28 ? 229 ILE A CD1 1 ATOM 1102 N N . LEU A 1 143 ? 46.226 3.813 49.226 1.00 8.90 ? 230 LEU A N 1 ATOM 1103 C CA . LEU A 1 143 ? 45.796 2.410 49.376 1.00 8.32 ? 230 LEU A CA 1 ATOM 1104 C C . LEU A 1 143 ? 44.516 2.291 50.215 1.00 8.44 ? 230 LEU A C 1 ATOM 1105 O O . LEU A 1 143 ? 44.489 2.797 51.329 1.00 8.34 ? 230 LEU A O 1 ATOM 1106 C CB . LEU A 1 143 ? 46.917 1.539 49.999 1.00 8.84 ? 230 LEU A CB 1 ATOM 1107 C CG . LEU A 1 143 ? 46.670 0.013 50.174 1.00 8.83 ? 230 LEU A CG 1 ATOM 1108 C CD1 . LEU A 1 143 ? 46.268 -0.708 48.864 1.00 4.82 ? 230 LEU A CD1 1 ATOM 1109 C CD2 . LEU A 1 143 ? 47.798 -0.730 50.975 1.00 5.98 ? 230 LEU A CD2 1 ATOM 1110 N N . ARG A 1 144 ? 43.482 1.615 49.670 1.00 7.73 ? 231 ARG A N 1 ATOM 1111 C CA . ARG A 1 144 ? 42.117 1.558 50.221 1.00 6.76 ? 231 ARG A CA 1 ATOM 1112 C C . ARG A 1 144 ? 41.342 0.310 49.743 1.00 7.70 ? 231 ARG A C 1 ATOM 1113 O O . ARG A 1 144 ? 41.760 -0.396 48.841 1.00 7.37 ? 231 ARG A O 1 ATOM 1114 C CB . ARG A 1 144 ? 41.316 2.826 49.876 1.00 6.86 ? 231 ARG A CB 1 ATOM 1115 C CG . ARG A 1 144 ? 41.463 3.325 48.400 1.00 6.23 ? 231 ARG A CG 1 ATOM 1116 C CD . ARG A 1 144 ? 41.106 4.763 48.197 1.00 6.62 ? 231 ARG A CD 1 ATOM 1117 N NE . ARG A 1 144 ? 40.858 5.091 46.789 1.00 10.12 ? 231 ARG A NE 1 ATOM 1118 C CZ . ARG A 1 144 ? 41.793 5.275 45.852 1.00 11.43 ? 231 ARG A CZ 1 ATOM 1119 N NH1 . ARG A 1 144 ? 43.102 5.209 46.130 1.00 9.75 ? 231 ARG A NH1 1 ATOM 1120 N NH2 . ARG A 1 144 ? 41.407 5.577 44.624 1.00 11.41 ? 231 ARG A NH2 1 ATOM 1121 N N . THR A 1 145 ? 40.192 0.061 50.361 1.00 7.59 ? 232 THR A N 1 ATOM 1122 C CA . THR A 1 145 ? 39.437 -1.148 50.104 1.00 8.44 ? 232 THR A CA 1 ATOM 1123 C C . THR A 1 145 ? 37.899 -0.903 50.184 1.00 9.10 ? 232 THR A C 1 ATOM 1124 O O . THR A 1 145 ? 37.441 0.254 49.972 1.00 7.40 ? 232 THR A O 1 ATOM 1125 C CB . THR A 1 145 ? 39.944 -2.349 50.980 1.00 7.89 ? 232 THR A CB 1 ATOM 1126 O OG1 . THR A 1 145 ? 39.313 -3.560 50.569 1.00 10.13 ? 232 THR A OG1 1 ATOM 1127 C CG2 . THR A 1 145 ? 39.737 -2.116 52.476 1.00 7.90 ? 232 THR A CG2 1 ATOM 1128 N N . GLN A 1 146 ? 37.144 -1.985 50.450 1.00 9.13 ? 233 GLN A N 1 ATOM 1129 C CA . GLN A 1 146 ? 35.685 -2.025 50.208 1.00 10.12 ? 233 GLN A CA 1 ATOM 1130 C C . GLN A 1 146 ? 34.813 -1.018 51.031 1.00 10.97 ? 233 GLN A C 1 ATOM 1131 O O . GLN A 1 146 ? 33.924 -0.340 50.457 1.00 11.84 ? 233 GLN A O 1 ATOM 1132 C CB . GLN A 1 146 ? 35.159 -3.474 50.270 1.00 10.23 ? 233 GLN A CB 1 ATOM 1133 C CG . GLN A 1 146 ? 35.813 -4.413 49.208 1.00 8.05 ? 233 GLN A CG 1 ATOM 1134 C CD . GLN A 1 146 ? 35.442 -5.884 49.283 1.00 10.82 ? 233 GLN A CD 1 ATOM 1135 O OE1 . GLN A 1 146 ? 34.464 -6.329 49.946 1.00 13.06 ? 233 GLN A OE1 1 ATOM 1136 N NE2 . GLN A 1 146 ? 36.203 -6.667 48.556 1.00 9.19 ? 233 GLN A NE2 1 ATOM 1137 N N . GLU A 1 147 ? 35.117 -0.849 52.334 1.00 9.78 ? 234 GLU A N 1 ATOM 1138 C CA . GLU A 1 147 ? 34.202 -0.188 53.272 1.00 8.94 ? 234 GLU A CA 1 ATOM 1139 C C . GLU A 1 147 ? 32.877 -1.002 53.462 1.00 8.75 ? 234 GLU A C 1 ATOM 1140 O O . GLU A 1 147 ? 31.852 -0.435 53.845 1.00 6.31 ? 234 GLU A O 1 ATOM 1141 C CB . GLU A 1 147 ? 33.879 1.260 52.816 1.00 8.70 ? 234 GLU A CB 1 ATOM 1142 C CG . GLU A 1 147 ? 35.042 2.075 52.252 1.00 9.23 ? 234 GLU A CG 1 ATOM 1143 C CD . GLU A 1 147 ? 36.289 2.214 53.191 1.00 9.72 ? 234 GLU A CD 1 ATOM 1144 O OE1 . GLU A 1 147 ? 37.296 2.773 52.676 1.00 10.86 ? 234 GLU A OE1 1 ATOM 1145 O OE2 . GLU A 1 147 ? 36.276 1.751 54.385 1.00 7.94 ? 234 GLU A OE2 1 ATOM 1146 N N . SER A 1 148 ? 32.891 -2.304 53.122 1.00 8.55 ? 235 SER A N 1 ATOM 1147 C CA . SER A 1 148 ? 31.766 -3.192 53.438 1.00 9.88 ? 235 SER A CA 1 ATOM 1148 C C . SER A 1 148 ? 32.358 -4.572 53.422 1.00 10.52 ? 235 SER A C 1 ATOM 1149 O O . SER A 1 148 ? 33.581 -4.705 53.202 1.00 10.65 ? 235 SER A O 1 ATOM 1150 C CB . SER A 1 148 ? 30.544 -3.006 52.531 1.00 9.57 ? 235 SER A CB 1 ATOM 1151 O OG . SER A 1 148 ? 30.754 -3.535 51.233 1.00 13.19 ? 235 SER A OG 1 ATOM 1152 N N . GLU A 1 149 ? 31.539 -5.578 53.722 1.00 10.80 ? 236 GLU A N 1 ATOM 1153 C CA . GLU A 1 149 ? 32.008 -6.943 54.005 1.00 9.72 ? 236 GLU A CA 1 ATOM 1154 C C . GLU A 1 149 ? 32.603 -7.617 52.739 1.00 9.76 ? 236 GLU A C 1 ATOM 1155 O O . GLU A 1 149 ? 32.167 -7.366 51.588 1.00 7.94 ? 236 GLU A O 1 ATOM 1156 C CB . GLU A 1 149 ? 30.910 -7.793 54.679 1.00 9.35 ? 236 GLU A CB 1 ATOM 1157 C CG . GLU A 1 149 ? 29.904 -8.449 53.748 1.00 11.49 ? 236 GLU A CG 1 ATOM 1158 C CD . GLU A 1 149 ? 29.095 -9.615 54.335 1.00 11.23 ? 236 GLU A CD 1 ATOM 1159 O OE1 . GLU A 1 149 ? 29.234 -10.026 55.537 1.00 12.53 ? 236 GLU A OE1 1 ATOM 1160 O OE2 . GLU A 1 149 ? 28.276 -10.146 53.553 1.00 12.98 ? 236 GLU A OE2 1 ATOM 1161 N N . CYS A 1 150 ? 33.617 -8.449 52.963 1.00 7.89 ? 237 CYS A N 1 ATOM 1162 C CA . CYS A 1 150 ? 34.096 -9.349 51.912 1.00 7.59 ? 237 CYS A CA 1 ATOM 1163 C C . CYS A 1 150 ? 33.274 -10.651 51.965 1.00 7.63 ? 237 CYS A C 1 ATOM 1164 O O . CYS A 1 150 ? 32.342 -10.758 52.760 1.00 7.09 ? 237 CYS A O 1 ATOM 1165 C CB . CYS A 1 150 ? 35.591 -9.626 52.032 1.00 5.46 ? 237 CYS A CB 1 ATOM 1166 S SG . CYS A 1 150 ? 36.274 -9.739 53.741 1.00 5.58 ? 237 CYS A SG 1 ATOM 1167 N N . VAL A 1 151 ? 33.626 -11.624 51.125 1.00 7.86 ? 238 VAL A N 1 ATOM 1168 C CA . VAL A 1 151 ? 32.887 -12.888 51.041 1.00 8.36 ? 238 VAL A CA 1 ATOM 1169 C C . VAL A 1 151 ? 33.907 -14.011 50.899 1.00 9.00 ? 238 VAL A C 1 ATOM 1170 O O . VAL A 1 151 ? 34.915 -13.869 50.168 1.00 9.99 ? 238 VAL A O 1 ATOM 1171 C CB . VAL A 1 151 ? 31.885 -12.881 49.828 1.00 9.23 ? 238 VAL A CB 1 ATOM 1172 C CG1 . VAL A 1 151 ? 30.794 -13.940 49.970 1.00 4.98 ? 238 VAL A CG1 1 ATOM 1173 C CG2 . VAL A 1 151 ? 31.260 -11.527 49.709 1.00 7.35 ? 238 VAL A CG2 1 ATOM 1174 N N . CYS A 1 152 ? 33.661 -15.087 51.630 1.00 9.06 ? 239 CYS A N 1 ATOM 1175 C CA . CYS A 1 152 ? 34.533 -16.254 51.700 1.00 11.02 ? 239 CYS A CA 1 ATOM 1176 C C . CYS A 1 152 ? 33.812 -17.458 51.123 1.00 11.25 ? 239 CYS A C 1 ATOM 1177 O O . CYS A 1 152 ? 32.634 -17.572 51.289 1.00 11.62 ? 239 CYS A O 1 ATOM 1178 C CB . CYS A 1 152 ? 34.901 -16.532 53.161 1.00 11.00 ? 239 CYS A CB 1 ATOM 1179 S SG . CYS A 1 152 ? 35.758 -15.119 53.979 1.00 8.90 ? 239 CYS A SG 1 ATOM 1180 N N . HIS A 1 153 ? 34.560 -18.312 50.433 1.00 11.82 ? 240 HIS A N 1 ATOM 1181 C CA . HIS A 1 153 ? 34.134 -19.598 49.924 1.00 12.19 ? 240 HIS A CA 1 ATOM 1182 C C . HIS A 1 153 ? 35.291 -20.588 50.152 1.00 12.44 ? 240 HIS A C 1 ATOM 1183 O O . HIS A 1 153 ? 36.445 -20.358 49.693 1.00 14.06 ? 240 HIS A O 1 ATOM 1184 C CB . HIS A 1 153 ? 33.820 -19.473 48.420 1.00 12.35 ? 240 HIS A CB 1 ATOM 1185 C CG . HIS A 1 153 ? 33.427 -20.760 47.746 1.00 12.93 ? 240 HIS A CG 1 ATOM 1186 N ND1 . HIS A 1 153 ? 34.308 -21.496 46.963 1.00 11.46 ? 240 HIS A ND1 1 ATOM 1187 C CD2 . HIS A 1 153 ? 32.234 -21.407 47.681 1.00 9.55 ? 240 HIS A CD2 1 ATOM 1188 C CE1 . HIS A 1 153 ? 33.672 -22.546 46.467 1.00 9.15 ? 240 HIS A CE1 1 ATOM 1189 N NE2 . HIS A 1 153 ? 32.420 -22.518 46.886 1.00 11.76 ? 240 HIS A NE2 1 ATOM 1190 N N . LYS A 1 154 ? 34.992 -21.679 50.857 1.00 11.52 ? 241 LYS A N 1 ATOM 1191 C CA . LYS A 1 154 ? 35.875 -22.797 51.047 1.00 11.59 ? 241 LYS A CA 1 ATOM 1192 C C . LYS A 1 154 ? 37.195 -22.373 51.653 1.00 11.98 ? 241 LYS A C 1 ATOM 1193 O O . LYS A 1 154 ? 38.289 -22.906 51.359 1.00 12.21 ? 241 LYS A O 1 ATOM 1194 C CB . LYS A 1 154 ? 36.015 -23.649 49.785 1.00 12.41 ? 241 LYS A CB 1 ATOM 1195 C CG . LYS A 1 154 ? 34.719 -24.425 49.432 1.00 12.63 ? 241 LYS A CG 1 ATOM 1196 C CD . LYS A 1 154 ? 34.942 -25.353 48.280 1.00 16.31 ? 241 LYS A CD 1 ATOM 1197 C CE . LYS A 1 154 ? 35.883 -26.501 48.676 1.00 21.06 ? 241 LYS A CE 1 ATOM 1198 N NZ . LYS A 1 154 ? 35.276 -27.434 49.682 1.00 22.96 ? 241 LYS A NZ 1 ATOM 1199 N N . GLY A 1 155 ? 37.067 -21.397 52.531 1.00 12.07 ? 242 GLY A N 1 ATOM 1200 C CA . GLY A 1 155 ? 38.216 -20.817 53.217 1.00 12.19 ? 242 GLY A CA 1 ATOM 1201 C C . GLY A 1 155 ? 38.912 -19.698 52.489 1.00 11.87 ? 242 GLY A C 1 ATOM 1202 O O . GLY A 1 155 ? 39.668 -18.980 53.126 1.00 12.39 ? 242 GLY A O 1 ATOM 1203 N N . VAL A 1 156 ? 38.664 -19.566 51.170 1.00 11.44 ? 243 VAL A N 1 ATOM 1204 C CA . VAL A 1 156 ? 39.190 -18.457 50.355 1.00 10.77 ? 243 VAL A CA 1 ATOM 1205 C C . VAL A 1 156 ? 38.310 -17.170 50.337 1.00 9.82 ? 243 VAL A C 1 ATOM 1206 O O . VAL A 1 156 ? 37.169 -17.209 49.968 1.00 10.35 ? 243 VAL A O 1 ATOM 1207 C CB . VAL A 1 156 ? 39.554 -18.890 48.880 1.00 10.48 ? 243 VAL A CB 1 ATOM 1208 C CG1 . VAL A 1 156 ? 39.946 -17.651 48.032 1.00 7.00 ? 243 VAL A CG1 1 ATOM 1209 C CG2 . VAL A 1 156 ? 40.718 -19.879 48.902 1.00 9.50 ? 243 VAL A CG2 1 ATOM 1210 N N . CYS A 1 157 ? 38.872 -16.047 50.747 1.00 9.82 ? 244 CYS A N 1 ATOM 1211 C CA . CYS A 1 157 ? 38.166 -14.742 50.856 1.00 9.87 ? 244 CYS A CA 1 ATOM 1212 C C . CYS A 1 157 ? 38.836 -13.668 49.996 1.00 8.68 ? 244 CYS A C 1 ATOM 1213 O O . CYS A 1 157 ? 39.912 -13.157 50.346 1.00 9.43 ? 244 CYS A O 1 ATOM 1214 C CB . CYS A 1 157 ? 38.139 -14.206 52.337 1.00 9.80 ? 244 CYS A CB 1 ATOM 1215 S SG . CYS A 1 157 ? 37.732 -15.407 53.634 1.00 9.98 ? 244 CYS A SG 1 ATOM 1216 N N . PRO A 1 158 ? 38.234 -13.330 48.856 1.00 9.80 ? 245 PRO A N 1 ATOM 1217 C CA . PRO A 1 158 ? 38.806 -12.255 48.017 1.00 9.15 ? 245 PRO A CA 1 ATOM 1218 C C . PRO A 1 158 ? 38.458 -10.879 48.499 1.00 10.38 ? 245 PRO A C 1 ATOM 1219 O O . PRO A 1 158 ? 37.337 -10.633 48.992 1.00 11.11 ? 245 PRO A O 1 ATOM 1220 C CB . PRO A 1 158 ? 38.158 -12.481 46.648 1.00 9.73 ? 245 PRO A CB 1 ATOM 1221 C CG . PRO A 1 158 ? 37.327 -13.734 46.774 1.00 10.41 ? 245 PRO A CG 1 ATOM 1222 C CD . PRO A 1 158 ? 37.069 -13.981 48.227 1.00 8.13 ? 245 PRO A CD 1 ATOM 1223 N N . VAL A 1 159 ? 39.389 -9.946 48.321 1.00 10.89 ? 246 VAL A N 1 ATOM 1224 C CA . VAL A 1 159 ? 39.192 -8.572 48.771 1.00 9.42 ? 246 VAL A CA 1 ATOM 1225 C C . VAL A 1 159 ? 39.697 -7.722 47.617 1.00 9.73 ? 246 VAL A C 1 ATOM 1226 O O . VAL A 1 159 ? 40.799 -7.936 47.103 1.00 10.13 ? 246 VAL A O 1 ATOM 1227 C CB . VAL A 1 159 ? 40.003 -8.285 50.094 1.00 9.32 ? 246 VAL A CB 1 ATOM 1228 C CG1 . VAL A 1 159 ? 39.902 -6.797 50.561 1.00 9.63 ? 246 VAL A CG1 1 ATOM 1229 C CG2 . VAL A 1 159 ? 39.578 -9.233 51.203 1.00 8.67 ? 246 VAL A CG2 1 ATOM 1230 N N . VAL A 1 160 ? 38.870 -6.789 47.179 1.00 9.91 ? 247 VAL A N 1 ATOM 1231 C CA . VAL A 1 160 ? 39.260 -5.803 46.166 1.00 8.62 ? 247 VAL A CA 1 ATOM 1232 C C . VAL A 1 160 ? 39.856 -4.560 46.861 1.00 9.06 ? 247 VAL A C 1 ATOM 1233 O O . VAL A 1 160 ? 39.214 -3.974 47.732 1.00 8.42 ? 247 VAL A O 1 ATOM 1234 C CB . VAL A 1 160 ? 38.041 -5.321 45.329 1.00 8.05 ? 247 VAL A CB 1 ATOM 1235 C CG1 . VAL A 1 160 ? 38.506 -4.477 44.098 1.00 5.16 ? 247 VAL A CG1 1 ATOM 1236 C CG2 . VAL A 1 160 ? 37.100 -6.516 44.933 1.00 5.28 ? 247 VAL A CG2 1 ATOM 1237 N N . MET A 1 161 ? 41.043 -4.137 46.392 1.00 9.44 ? 248 MET A N 1 ATOM 1238 C CA . MET A 1 161 ? 41.768 -2.977 46.882 1.00 9.11 ? 248 MET A CA 1 ATOM 1239 C C . MET A 1 161 ? 42.244 -2.058 45.754 1.00 9.60 ? 248 MET A C 1 ATOM 1240 O O . MET A 1 161 ? 42.437 -2.491 44.636 1.00 10.37 ? 248 MET A O 1 ATOM 1241 C CB . MET A 1 161 ? 42.990 -3.460 47.658 1.00 10.38 ? 248 MET A CB 1 ATOM 1242 C CG . MET A 1 161 ? 42.695 -4.438 48.785 1.00 6.25 ? 248 MET A CG 1 ATOM 1243 S SD . MET A 1 161 ? 44.282 -4.801 49.568 1.00 8.26 ? 248 MET A SD 1 ATOM 1244 C CE . MET A 1 161 ? 43.818 -6.124 50.734 1.00 6.51 ? 248 MET A CE 1 ATOM 1245 N N . THR A 1 162 ? 42.474 -0.792 46.055 1.00 9.87 ? 249 THR A N 1 ATOM 1246 C CA . THR A 1 162 ? 42.845 0.169 45.010 1.00 11.31 ? 249 THR A CA 1 ATOM 1247 C C . THR A 1 162 ? 43.922 1.074 45.588 1.00 11.55 ? 249 THR A C 1 ATOM 1248 O O . THR A 1 162 ? 43.941 1.308 46.801 1.00 13.83 ? 249 THR A O 1 ATOM 1249 C CB . THR A 1 162 ? 41.600 0.982 44.470 1.00 10.60 ? 249 THR A CB 1 ATOM 1250 O OG1 . THR A 1 162 ? 40.596 0.071 43.993 1.00 10.73 ? 249 THR A OG1 1 ATOM 1251 C CG2 . THR A 1 162 ? 41.996 1.960 43.325 1.00 9.45 ? 249 THR A CG2 1 ATOM 1252 N N . ASP A 1 163 ? 44.829 1.559 44.746 1.00 10.88 ? 250 ASP A N 1 ATOM 1253 C CA . ASP A 1 163 ? 45.891 2.471 45.168 1.00 8.72 ? 250 ASP A CA 1 ATOM 1254 C C . ASP A 1 163 ? 46.170 3.338 43.936 1.00 9.16 ? 250 ASP A C 1 ATOM 1255 O O . ASP A 1 163 ? 46.390 2.820 42.853 1.00 8.31 ? 250 ASP A O 1 ATOM 1256 C CB . ASP A 1 163 ? 47.116 1.636 45.602 1.00 8.23 ? 250 ASP A CB 1 ATOM 1257 C CG . ASP A 1 163 ? 48.195 2.451 46.275 1.00 7.30 ? 250 ASP A CG 1 ATOM 1258 O OD1 . ASP A 1 163 ? 49.102 1.860 46.900 1.00 10.35 ? 250 ASP A OD1 1 ATOM 1259 O OD2 . ASP A 1 163 ? 48.148 3.681 46.231 1.00 11.28 ? 250 ASP A OD2 1 ATOM 1260 N N . GLY A 1 164 ? 46.141 4.667 44.081 1.00 9.81 ? 251 GLY A N 1 ATOM 1261 C CA . GLY A 1 164 ? 46.263 5.542 42.941 1.00 10.08 ? 251 GLY A CA 1 ATOM 1262 C C . GLY A 1 164 ? 45.188 6.625 42.902 1.00 11.33 ? 251 GLY A C 1 ATOM 1263 O O . GLY A 1 164 ? 44.364 6.708 43.796 1.00 12.54 ? 251 GLY A O 1 ATOM 1264 N N . PRO A 1 165 ? 45.191 7.464 41.855 1.00 11.02 ? 252 PRO A N 1 ATOM 1265 C CA . PRO A 1 165 ? 44.264 8.624 41.804 1.00 11.95 ? 252 PRO A CA 1 ATOM 1266 C C . PRO A 1 165 ? 42.754 8.314 42.022 1.00 12.49 ? 252 PRO A C 1 ATOM 1267 O O . PRO A 1 165 ? 42.270 7.234 41.673 1.00 12.90 ? 252 PRO A O 1 ATOM 1268 C CB . PRO A 1 165 ? 44.528 9.236 40.411 1.00 11.89 ? 252 PRO A CB 1 ATOM 1269 C CG . PRO A 1 165 ? 45.948 8.799 40.077 1.00 11.70 ? 252 PRO A CG 1 ATOM 1270 C CD . PRO A 1 165 ? 46.074 7.386 40.676 1.00 10.03 ? 252 PRO A CD 1 ATOM 1271 N N . ALA A 1 166 ? 42.074 9.256 42.669 1.00 13.55 ? 253 ALA A N 1 ATOM 1272 C CA . ALA A 1 166 ? 40.612 9.303 42.840 1.00 14.53 ? 253 ALA A CA 1 ATOM 1273 C C . ALA A 1 166 ? 39.898 9.745 41.544 1.00 15.34 ? 253 ALA A C 1 ATOM 1274 O O . ALA A 1 166 ? 38.750 9.358 41.295 1.00 14.35 ? 253 ALA A O 1 ATOM 1275 C CB . ALA A 1 166 ? 40.251 10.214 43.948 1.00 12.98 ? 253 ALA A CB 1 ATOM 1276 N N . ASN A 1 167 ? 40.646 10.477 40.707 1.00 17.33 ? 254 ASN A N 1 ATOM 1277 C CA . ASN A 1 167 ? 40.125 11.225 39.538 1.00 18.48 ? 254 ASN A CA 1 ATOM 1278 C C . ASN A 1 167 ? 40.752 10.775 38.199 1.00 19.20 ? 254 ASN A C 1 ATOM 1279 O O . ASN A 1 167 ? 40.587 11.452 37.177 1.00 19.39 ? 254 ASN A O 1 ATOM 1280 C CB . ASN A 1 167 ? 40.359 12.702 39.752 1.00 18.29 ? 254 ASN A CB 1 ATOM 1281 C CG . ASN A 1 167 ? 41.822 13.024 40.055 1.00 19.85 ? 254 ASN A CG 1 ATOM 1282 O OD1 . ASN A 1 167 ? 42.709 12.221 39.785 1.00 20.47 ? 254 ASN A OD1 1 ATOM 1283 N ND2 . ASN A 1 167 ? 42.069 14.198 40.657 1.00 24.53 ? 254 ASN A ND2 1 ATOM 1284 N N . ASN A 1 168 ? 41.437 9.626 38.217 1.00 18.99 ? 255 ASN A N 1 ATOM 1285 C CA . ASN A 1 168 ? 42.069 9.064 37.026 1.00 19.80 ? 255 ASN A CA 1 ATOM 1286 C C . ASN A 1 168 ? 42.250 7.598 37.226 1.00 19.41 ? 255 ASN A C 1 ATOM 1287 O O . ASN A 1 168 ? 41.838 7.069 38.242 1.00 18.99 ? 255 ASN A O 1 ATOM 1288 C CB . ASN A 1 168 ? 43.439 9.710 36.676 1.00 20.90 ? 255 ASN A CB 1 ATOM 1289 C CG . ASN A 1 168 ? 43.649 9.807 35.163 1.00 23.32 ? 255 ASN A CG 1 ATOM 1290 O OD1 . ASN A 1 168 ? 44.065 8.845 34.522 1.00 26.33 ? 255 ASN A OD1 1 ATOM 1291 N ND2 . ASN A 1 168 ? 43.288 10.963 34.580 1.00 25.21 ? 255 ASN A ND2 1 ATOM 1292 N N . ARG A 1 169 ? 42.832 6.954 36.216 1.00 19.72 ? 256 ARG A N 1 ATOM 1293 C CA . ARG A 1 169 ? 43.201 5.566 36.226 1.00 20.15 ? 256 ARG A CA 1 ATOM 1294 C C . ARG A 1 169 ? 44.009 5.280 37.506 1.00 19.65 ? 256 ARG A C 1 ATOM 1295 O O . ARG A 1 169 ? 44.980 5.998 37.806 1.00 20.92 ? 256 ARG A O 1 ATOM 1296 C CB . ARG A 1 169 ? 44.089 5.293 35.006 1.00 20.00 ? 256 ARG A CB 1 ATOM 1297 C CG . ARG A 1 169 ? 43.829 3.909 34.356 1.00 23.52 ? 256 ARG A CG 1 ATOM 1298 C CD . ARG A 1 169 ? 44.986 3.345 33.490 1.00 24.33 ? 256 ARG A CD 1 ATOM 1299 N NE . ARG A 1 169 ? 44.898 1.871 33.431 1.00 32.14 ? 256 ARG A NE 1 ATOM 1300 C CZ . ARG A 1 169 ? 45.256 1.044 34.432 1.00 34.42 ? 256 ARG A CZ 1 ATOM 1301 N NH1 . ARG A 1 169 ? 45.759 1.520 35.596 1.00 34.89 ? 256 ARG A NH1 1 ATOM 1302 N NH2 . ARG A 1 169 ? 45.106 -0.272 34.284 1.00 33.87 ? 256 ARG A NH2 1 ATOM 1303 N N . ALA A 1 170 ? 43.617 4.237 38.240 1.00 18.15 ? 257 ALA A N 1 ATOM 1304 C CA . ALA A 1 170 ? 44.314 3.800 39.435 1.00 16.64 ? 257 ALA A CA 1 ATOM 1305 C C . ALA A 1 170 ? 44.730 2.348 39.216 1.00 16.17 ? 257 ALA A C 1 ATOM 1306 O O . ALA A 1 170 ? 44.455 1.825 38.133 1.00 17.18 ? 257 ALA A O 1 ATOM 1307 C CB . ALA A 1 170 ? 43.409 3.939 40.642 1.00 16.74 ? 257 ALA A CB 1 ATOM 1308 N N . ALA A 1 171 ? 45.419 1.737 40.198 1.00 14.43 ? 258 ALA A N 1 ATOM 1309 C CA . ALA A 1 171 ? 45.787 0.324 40.216 1.00 12.71 ? 258 ALA A CA 1 ATOM 1310 C C . ALA A 1 171 ? 45.033 -0.527 41.269 1.00 12.56 ? 258 ALA A C 1 ATOM 1311 O O . ALA A 1 171 ? 45.365 -0.545 42.453 1.00 12.13 ? 258 ALA A O 1 ATOM 1312 C CB . ALA A 1 171 ? 47.250 0.178 40.434 1.00 13.88 ? 258 ALA A CB 1 ATOM 1313 N N . THR A 1 172 ? 44.067 -1.290 40.775 1.00 11.46 ? 259 THR A N 1 ATOM 1314 C CA . THR A 1 172 ? 43.184 -2.123 41.550 1.00 10.72 ? 259 THR A CA 1 ATOM 1315 C C . THR A 1 172 ? 43.705 -3.513 41.451 1.00 10.55 ? 259 THR A C 1 ATOM 1316 O O . THR A 1 172 ? 44.036 -3.947 40.350 1.00 10.01 ? 259 THR A O 1 ATOM 1317 C CB . THR A 1 172 ? 41.744 -2.043 40.964 1.00 9.95 ? 259 THR A CB 1 ATOM 1318 O OG1 . THR A 1 172 ? 41.221 -0.764 41.272 1.00 7.53 ? 259 THR A OG1 1 ATOM 1319 C CG2 . THR A 1 172 ? 40.819 -3.148 41.552 1.00 11.40 ? 259 THR A CG2 1 ATOM 1320 N N . LYS A 1 173 ? 43.812 -4.192 42.613 1.00 11.43 ? 260 LYS A N 1 ATOM 1321 C CA . LYS A 1 173 ? 44.209 -5.624 42.717 1.00 11.05 ? 260 LYS A CA 1 ATOM 1322 C C . LYS A 1 173 ? 43.106 -6.432 43.405 1.00 10.78 ? 260 LYS A C 1 ATOM 1323 O O . LYS A 1 173 ? 42.360 -5.910 44.231 1.00 11.39 ? 260 LYS A O 1 ATOM 1324 C CB . LYS A 1 173 ? 45.521 -5.810 43.495 1.00 11.08 ? 260 LYS A CB 1 ATOM 1325 C CG . LYS A 1 173 ? 46.762 -4.896 43.039 1.00 11.02 ? 260 LYS A CG 1 ATOM 1326 C CD . LYS A 1 173 ? 48.026 -5.740 43.093 1.00 6.85 ? 260 LYS A CD 1 ATOM 1327 C CE . LYS A 1 173 ? 49.407 -5.071 42.967 1.00 12.84 ? 260 LYS A CE 1 ATOM 1328 N NZ . LYS A 1 173 ? 49.474 -4.009 41.972 1.00 13.01 ? 260 LYS A NZ 1 ATOM 1329 N N . ILE A 1 174 ? 42.973 -7.704 43.037 1.00 11.70 ? 261 ILE A N 1 ATOM 1330 C CA . ILE A 1 174 ? 42.143 -8.624 43.802 1.00 11.87 ? 261 ILE A CA 1 ATOM 1331 C C . ILE A 1 174 ? 43.127 -9.475 44.622 1.00 11.24 ? 261 ILE A C 1 ATOM 1332 O O . ILE A 1 174 ? 44.015 -10.109 44.083 1.00 10.76 ? 261 ILE A O 1 ATOM 1333 C CB . ILE A 1 174 ? 41.155 -9.557 42.940 1.00 11.07 ? 261 ILE A CB 1 ATOM 1334 C CG1 . ILE A 1 174 ? 40.383 -8.830 41.823 1.00 13.73 ? 261 ILE A CG1 1 ATOM 1335 C CG2 . ILE A 1 174 ? 40.216 -10.341 43.875 1.00 11.32 ? 261 ILE A CG2 1 ATOM 1336 C CD1 . ILE A 1 174 ? 40.030 -7.363 42.109 1.00 11.70 ? 261 ILE A CD1 1 ATOM 1337 N N . ILE A 1 175 ? 42.976 -9.501 45.929 1.00 10.69 ? 262 ILE A N 1 ATOM 1338 C CA . ILE A 1 175 ? 43.889 -10.320 46.717 1.00 10.22 ? 262 ILE A CA 1 ATOM 1339 C C . ILE A 1 175 ? 43.042 -11.431 47.291 1.00 9.77 ? 262 ILE A C 1 ATOM 1340 O O . ILE A 1 175 ? 41.947 -11.189 47.755 1.00 11.17 ? 262 ILE A O 1 ATOM 1341 C CB . ILE A 1 175 ? 44.655 -9.451 47.789 1.00 8.99 ? 262 ILE A CB 1 ATOM 1342 C CG1 . ILE A 1 175 ? 45.570 -8.485 47.066 1.00 11.27 ? 262 ILE A CG1 1 ATOM 1343 C CG2 . ILE A 1 175 ? 45.551 -10.284 48.622 1.00 11.34 ? 262 ILE A CG2 1 ATOM 1344 C CD1 . ILE A 1 175 ? 46.207 -7.365 47.936 1.00 11.40 ? 262 ILE A CD1 1 ATOM 1345 N N . TYR A 1 176 ? 43.541 -12.642 47.288 1.00 9.37 ? 263 TYR A N 1 ATOM 1346 C CA . TYR A 1 176 ? 42.759 -13.784 47.728 1.00 8.97 ? 263 TYR A CA 1 ATOM 1347 C C . TYR A 1 176 ? 43.379 -14.224 49.048 1.00 8.79 ? 263 TYR A C 1 ATOM 1348 O O . TYR A 1 176 ? 44.557 -14.408 49.098 1.00 7.32 ? 263 TYR A O 1 ATOM 1349 C CB . TYR A 1 176 ? 42.801 -14.896 46.658 1.00 7.82 ? 263 TYR A CB 1 ATOM 1350 C CG . TYR A 1 176 ? 42.090 -14.517 45.351 1.00 6.63 ? 263 TYR A CG 1 ATOM 1351 C CD1 . TYR A 1 176 ? 42.773 -13.813 44.315 1.00 7.35 ? 263 TYR A CD1 1 ATOM 1352 C CD2 . TYR A 1 176 ? 40.723 -14.796 45.168 1.00 5.80 ? 263 TYR A CD2 1 ATOM 1353 C CE1 . TYR A 1 176 ? 42.102 -13.452 43.143 1.00 7.69 ? 263 TYR A CE1 1 ATOM 1354 C CE2 . TYR A 1 176 ? 40.062 -14.440 43.987 1.00 4.91 ? 263 TYR A CE2 1 ATOM 1355 C CZ . TYR A 1 176 ? 40.762 -13.789 42.985 1.00 4.50 ? 263 TYR A CZ 1 ATOM 1356 O OH . TYR A 1 176 ? 40.106 -13.401 41.835 1.00 7.53 ? 263 TYR A OH 1 ATOM 1357 N N . PHE A 1 177 ? 42.581 -14.296 50.126 1.00 10.34 ? 264 PHE A N 1 ATOM 1358 C CA . PHE A 1 177 ? 43.098 -14.631 51.463 1.00 11.19 ? 264 PHE A CA 1 ATOM 1359 C C . PHE A 1 177 ? 42.582 -15.986 51.884 1.00 11.23 ? 264 PHE A C 1 ATOM 1360 O O . PHE A 1 177 ? 41.510 -16.374 51.476 1.00 11.80 ? 264 PHE A O 1 ATOM 1361 C CB . PHE A 1 177 ? 42.704 -13.564 52.518 1.00 10.54 ? 264 PHE A CB 1 ATOM 1362 C CG . PHE A 1 177 ? 43.367 -12.226 52.297 1.00 11.53 ? 264 PHE A CG 1 ATOM 1363 C CD1 . PHE A 1 177 ? 42.749 -11.263 51.566 1.00 9.71 ? 264 PHE A CD1 1 ATOM 1364 C CD2 . PHE A 1 177 ? 44.645 -11.963 52.796 1.00 10.34 ? 264 PHE A CD2 1 ATOM 1365 C CE1 . PHE A 1 177 ? 43.360 -10.065 51.358 1.00 9.09 ? 264 PHE A CE1 1 ATOM 1366 C CE2 . PHE A 1 177 ? 45.263 -10.793 52.556 1.00 8.43 ? 264 PHE A CE2 1 ATOM 1367 C CZ . PHE A 1 177 ? 44.618 -9.826 51.861 1.00 12.23 ? 264 PHE A CZ 1 ATOM 1368 N N . LYS A 1 178 ? 43.368 -16.694 52.694 1.00 12.38 ? 265 LYS A N 1 ATOM 1369 C CA . LYS A 1 178 ? 42.900 -17.834 53.463 1.00 12.98 ? 265 LYS A CA 1 ATOM 1370 C C . LYS A 1 178 ? 43.575 -17.719 54.808 1.00 12.27 ? 265 LYS A C 1 ATOM 1371 O O . LYS A 1 178 ? 44.799 -17.630 54.881 1.00 12.65 ? 265 LYS A O 1 ATOM 1372 C CB . LYS A 1 178 ? 43.293 -19.141 52.789 1.00 12.81 ? 265 LYS A CB 1 ATOM 1373 C CG . LYS A 1 178 ? 42.903 -20.412 53.534 1.00 15.49 ? 265 LYS A CG 1 ATOM 1374 C CD . LYS A 1 178 ? 43.252 -21.635 52.665 1.00 16.47 ? 265 LYS A CD 1 ATOM 1375 C CE . LYS A 1 178 ? 42.492 -22.909 53.163 1.00 23.06 ? 265 LYS A CE 1 ATOM 1376 N NZ . LYS A 1 178 ? 42.674 -24.098 52.200 1.00 24.06 ? 265 LYS A NZ 1 ATOM 1377 N N . GLU A 1 179 ? 42.774 -17.696 55.866 1.00 12.25 ? 266 GLU A N 1 ATOM 1378 C CA . GLU A 1 179 ? 43.232 -17.495 57.246 1.00 12.41 ? 266 GLU A CA 1 ATOM 1379 C C . GLU A 1 179 ? 44.221 -16.386 57.395 1.00 12.48 ? 266 GLU A C 1 ATOM 1380 O O . GLU A 1 179 ? 45.225 -16.564 58.085 1.00 11.82 ? 266 GLU A O 1 ATOM 1381 C CB . GLU A 1 179 ? 43.832 -18.764 57.791 1.00 12.79 ? 266 GLU A CB 1 ATOM 1382 C CG . GLU A 1 179 ? 42.872 -19.898 57.597 1.00 15.97 ? 266 GLU A CG 1 ATOM 1383 C CD . GLU A 1 179 ? 43.502 -21.209 57.811 1.00 23.60 ? 266 GLU A CD 1 ATOM 1384 O OE1 . GLU A 1 179 ? 44.654 -21.450 57.321 1.00 25.18 ? 266 GLU A OE1 1 ATOM 1385 O OE2 . GLU A 1 179 ? 42.808 -22.013 58.445 1.00 25.60 ? 266 GLU A OE2 1 ATOM 1386 N N . GLY A 1 180 ? 43.926 -15.259 56.729 1.00 13.00 ? 267 GLY A N 1 ATOM 1387 C CA . GLY A 1 180 ? 44.735 -14.041 56.784 1.00 13.39 ? 267 GLY A CA 1 ATOM 1388 C C . GLY A 1 180 ? 45.985 -14.015 55.920 1.00 14.10 ? 267 GLY A C 1 ATOM 1389 O O . GLY A 1 180 ? 46.650 -12.983 55.838 1.00 14.18 ? 267 GLY A O 1 ATOM 1390 N N . LYS A 1 181 ? 46.294 -15.131 55.260 1.00 15.03 ? 268 LYS A N 1 ATOM 1391 C CA . LYS A 1 181 ? 47.524 -15.258 54.447 1.00 15.52 ? 268 LYS A CA 1 ATOM 1392 C C . LYS A 1 181 ? 47.192 -15.113 52.979 1.00 15.72 ? 268 LYS A C 1 ATOM 1393 O O . LYS A 1 181 ? 46.153 -15.640 52.531 1.00 15.60 ? 268 LYS A O 1 ATOM 1394 C CB . LYS A 1 181 ? 48.217 -16.608 54.700 1.00 15.89 ? 268 LYS A CB 1 ATOM 1395 C CG . LYS A 1 181 ? 48.752 -16.754 56.118 1.00 17.28 ? 268 LYS A CG 1 ATOM 1396 C CD . LYS A 1 181 ? 49.155 -18.208 56.339 1.00 25.24 ? 268 LYS A CD 1 ATOM 1397 C CE . LYS A 1 181 ? 49.751 -18.405 57.776 1.00 29.21 ? 268 LYS A CE 1 ATOM 1398 N NZ . LYS A 1 181 ? 51.261 -18.331 57.830 1.00 26.15 ? 268 LYS A NZ 1 ATOM 1399 N N . ILE A 1 182 ? 48.047 -14.365 52.249 1.00 15.24 ? 269 ILE A N 1 ATOM 1400 C CA . ILE A 1 182 ? 47.847 -14.116 50.812 1.00 15.36 ? 269 ILE A CA 1 ATOM 1401 C C . ILE A 1 182 ? 48.072 -15.366 50.000 1.00 15.25 ? 269 ILE A C 1 ATOM 1402 O O . ILE A 1 182 ? 49.164 -15.915 50.023 1.00 15.49 ? 269 ILE A O 1 ATOM 1403 C CB . ILE A 1 182 ? 48.757 -13.014 50.248 1.00 14.92 ? 269 ILE A CB 1 ATOM 1404 C CG1 . ILE A 1 182 ? 48.448 -11.680 50.908 1.00 13.99 ? 269 ILE A CG1 1 ATOM 1405 C CG2 . ILE A 1 182 ? 48.680 -12.959 48.661 1.00 13.97 ? 269 ILE A CG2 1 ATOM 1406 C CD1 . ILE A 1 182 ? 49.634 -10.728 50.901 1.00 15.68 ? 269 ILE A CD1 1 ATOM 1407 N N . GLN A 1 183 ? 47.027 -15.791 49.279 1.00 15.96 ? 270 GLN A N 1 ATOM 1408 C CA . GLN A 1 183 ? 47.098 -16.944 48.369 1.00 16.28 ? 270 GLN A CA 1 ATOM 1409 C C . GLN A 1 183 ? 47.447 -16.554 46.920 1.00 16.66 ? 270 GLN A C 1 ATOM 1410 O O . GLN A 1 183 ? 48.074 -17.339 46.213 1.00 17.50 ? 270 GLN A O 1 ATOM 1411 C CB . GLN A 1 183 ? 45.791 -17.763 48.376 1.00 16.99 ? 270 GLN A CB 1 ATOM 1412 C CG . GLN A 1 183 ? 45.264 -18.332 49.741 1.00 16.81 ? 270 GLN A CG 1 ATOM 1413 C CD . GLN A 1 183 ? 46.234 -19.271 50.470 1.00 19.02 ? 270 GLN A CD 1 ATOM 1414 O OE1 . GLN A 1 183 ? 46.862 -18.883 51.460 1.00 21.53 ? 270 GLN A OE1 1 ATOM 1415 N NE2 . GLN A 1 183 ? 46.319 -20.502 50.024 1.00 16.05 ? 270 GLN A NE2 1 ATOM 1416 N N . LYS A 1 184 ? 47.018 -15.372 46.464 1.00 15.07 ? 271 LYS A N 1 ATOM 1417 C CA . LYS A 1 184 ? 47.201 -14.952 45.071 1.00 14.13 ? 271 LYS A CA 1 ATOM 1418 C C . LYS A 1 184 ? 46.969 -13.468 45.077 1.00 14.28 ? 271 LYS A C 1 ATOM 1419 O O . LYS A 1 184 ? 46.142 -12.987 45.872 1.00 13.21 ? 271 LYS A O 1 ATOM 1420 C CB . LYS A 1 184 ? 46.147 -15.609 44.136 1.00 13.23 ? 271 LYS A CB 1 ATOM 1421 C CG . LYS A 1 184 ? 46.309 -15.307 42.635 1.00 12.62 ? 271 LYS A CG 1 ATOM 1422 C CD . LYS A 1 184 ? 45.311 -16.110 41.867 1.00 13.67 ? 271 LYS A CD 1 ATOM 1423 C CE . LYS A 1 184 ? 45.368 -15.930 40.369 1.00 11.39 ? 271 LYS A CE 1 ATOM 1424 N NZ . LYS A 1 184 ? 44.559 -17.058 39.762 1.00 11.35 ? 271 LYS A NZ 1 ATOM 1425 N N . ILE A 1 185 ? 47.649 -12.750 44.192 1.00 14.03 ? 272 ILE A N 1 ATOM 1426 C CA . ILE A 1 185 ? 47.306 -11.339 43.905 1.00 14.87 ? 272 ILE A CA 1 ATOM 1427 C C . ILE A 1 185 ? 47.062 -11.163 42.374 1.00 15.59 ? 272 ILE A C 1 ATOM 1428 O O . ILE A 1 185 ? 47.749 -11.778 41.540 1.00 15.71 ? 272 ILE A O 1 ATOM 1429 C CB . ILE A 1 185 ? 48.430 -10.356 44.369 1.00 15.76 ? 272 ILE A CB 1 ATOM 1430 C CG1 . ILE A 1 185 ? 48.610 -10.365 45.869 1.00 14.05 ? 272 ILE A CG1 1 ATOM 1431 C CG2 . ILE A 1 185 ? 48.208 -8.926 43.855 1.00 13.06 ? 272 ILE A CG2 1 ATOM 1432 C CD1 . ILE A 1 185 ? 49.791 -9.549 46.274 1.00 16.53 ? 272 ILE A CD1 1 ATOM 1433 N N . GLU A 1 186 ? 46.106 -10.323 42.003 1.00 15.05 ? 273 GLU A N 1 ATOM 1434 C CA . GLU A 1 186 ? 45.716 -10.221 40.600 1.00 15.67 ? 273 GLU A CA 1 ATOM 1435 C C . GLU A 1 186 ? 45.463 -8.793 40.307 1.00 14.92 ? 273 GLU A C 1 ATOM 1436 O O . GLU A 1 186 ? 44.766 -8.170 41.072 1.00 14.63 ? 273 GLU A O 1 ATOM 1437 C CB . GLU A 1 186 ? 44.357 -10.893 40.387 1.00 16.45 ? 273 GLU A CB 1 ATOM 1438 C CG . GLU A 1 186 ? 44.407 -12.362 40.177 1.00 14.73 ? 273 GLU A CG 1 ATOM 1439 C CD . GLU A 1 186 ? 43.161 -12.812 39.461 1.00 13.37 ? 273 GLU A CD 1 ATOM 1440 O OE1 . GLU A 1 186 ? 42.035 -12.453 39.876 1.00 14.00 ? 273 GLU A OE1 1 ATOM 1441 O OE2 . GLU A 1 186 ? 43.308 -13.517 38.462 1.00 15.50 ? 273 GLU A OE2 1 ATOM 1442 N N . GLU A 1 187 ? 45.991 -8.277 39.206 1.00 14.98 ? 274 GLU A N 1 ATOM 1443 C CA . GLU A 1 187 ? 45.644 -6.933 38.768 1.00 15.90 ? 274 GLU A CA 1 ATOM 1444 C C . GLU A 1 187 ? 44.252 -6.936 38.226 1.00 14.64 ? 274 GLU A C 1 ATOM 1445 O O . GLU A 1 187 ? 43.874 -7.894 37.602 1.00 15.34 ? 274 GLU A O 1 ATOM 1446 C CB . GLU A 1 187 ? 46.543 -6.508 37.643 1.00 15.68 ? 274 GLU A CB 1 ATOM 1447 C CG . GLU A 1 187 ? 47.619 -5.646 38.145 1.00 22.55 ? 274 GLU A CG 1 ATOM 1448 C CD . GLU A 1 187 ? 48.931 -5.987 37.517 1.00 31.32 ? 274 GLU A CD 1 ATOM 1449 O OE1 . GLU A 1 187 ? 49.011 -6.014 36.251 1.00 32.74 ? 274 GLU A OE1 1 ATOM 1450 O OE2 . GLU A 1 187 ? 49.872 -6.230 38.315 1.00 34.71 ? 274 GLU A OE2 1 ATOM 1451 N N . LEU A 1 188 ? 43.501 -5.860 38.437 1.00 14.79 ? 275 LEU A N 1 ATOM 1452 C CA . LEU A 1 188 ? 42.206 -5.690 37.734 1.00 14.91 ? 275 LEU A CA 1 ATOM 1453 C C . LEU A 1 188 ? 42.295 -6.043 36.217 1.00 15.39 ? 275 LEU A C 1 ATOM 1454 O O . LEU A 1 188 ? 43.188 -5.548 35.491 1.00 13.91 ? 275 LEU A O 1 ATOM 1455 C CB . LEU A 1 188 ? 41.636 -4.250 37.931 1.00 15.12 ? 275 LEU A CB 1 ATOM 1456 C CG . LEU A 1 188 ? 40.176 -3.963 37.473 1.00 13.49 ? 275 LEU A CG 1 ATOM 1457 C CD1 . LEU A 1 188 ? 39.092 -4.895 38.150 1.00 5.78 ? 275 LEU A CD1 1 ATOM 1458 C CD2 . LEU A 1 188 ? 39.859 -2.528 37.699 1.00 13.53 ? 275 LEU A CD2 1 ATOM 1459 N N . ALA A 1 189 ? 41.355 -6.886 35.760 1.00 15.22 ? 276 ALA A N 1 ATOM 1460 C CA . ALA A 1 189 ? 41.191 -7.197 34.345 1.00 14.76 ? 276 ALA A CA 1 ATOM 1461 C C . ALA A 1 189 ? 39.784 -6.748 33.877 1.00 14.57 ? 276 ALA A C 1 ATOM 1462 O O . ALA A 1 189 ? 38.989 -6.351 34.707 1.00 14.70 ? 276 ALA A O 1 ATOM 1463 C CB . ALA A 1 189 ? 41.412 -8.688 34.126 1.00 15.22 ? 276 ALA A CB 1 ATOM 1464 N N . GLY A 1 190 ? 39.484 -6.777 32.567 1.00 13.27 ? 277 GLY A N 1 ATOM 1465 C CA . GLY A 1 190 ? 38.164 -6.372 32.044 1.00 11.92 ? 277 GLY A CA 1 ATOM 1466 C C . GLY A 1 190 ? 37.902 -4.924 31.655 1.00 11.68 ? 277 GLY A C 1 ATOM 1467 O O . GLY A 1 190 ? 38.805 -4.101 31.593 1.00 11.26 ? 277 GLY A O 1 ATOM 1468 N N . ASN A 1 191 ? 36.626 -4.586 31.463 1.00 12.09 ? 278 ASN A N 1 ATOM 1469 C CA . ASN A 1 191 ? 36.259 -3.256 30.988 1.00 11.17 ? 278 ASN A CA 1 ATOM 1470 C C . ASN A 1 191 ? 35.907 -2.205 32.030 1.00 10.73 ? 278 ASN A C 1 ATOM 1471 O O . ASN A 1 191 ? 35.722 -1.047 31.677 1.00 13.07 ? 278 ASN A O 1 ATOM 1472 C CB . ASN A 1 191 ? 35.179 -3.375 29.882 1.00 11.72 ? 278 ASN A CB 1 ATOM 1473 C CG . ASN A 1 191 ? 35.681 -4.111 28.662 1.00 11.17 ? 278 ASN A CG 1 ATOM 1474 O OD1 . ASN A 1 191 ? 36.866 -4.062 28.364 1.00 14.07 ? 278 ASN A OD1 1 ATOM 1475 N ND2 . ASN A 1 191 ? 34.806 -4.831 27.983 1.00 9.71 ? 278 ASN A ND2 1 ATOM 1476 N N . ALA A 1 192 ? 35.836 -2.548 33.317 1.00 10.81 ? 279 ALA A N 1 ATOM 1477 C CA . ALA A 1 192 ? 35.670 -1.509 34.329 1.00 10.35 ? 279 ALA A CA 1 ATOM 1478 C C . ALA A 1 192 ? 36.917 -0.626 34.297 1.00 10.55 ? 279 ALA A C 1 ATOM 1479 O O . ALA A 1 192 ? 38.041 -1.137 34.329 1.00 9.83 ? 279 ALA A O 1 ATOM 1480 C CB . ALA A 1 192 ? 35.451 -2.096 35.696 1.00 11.46 ? 279 ALA A CB 1 ATOM 1481 N N . GLN A 1 193 ? 36.737 0.695 34.217 1.00 10.85 ? 280 GLN A N 1 ATOM 1482 C CA . GLN A 1 193 ? 37.849 1.607 34.023 1.00 10.70 ? 280 GLN A CA 1 ATOM 1483 C C . GLN A 1 193 ? 38.431 2.195 35.327 1.00 10.55 ? 280 GLN A C 1 ATOM 1484 O O . GLN A 1 193 ? 39.541 2.726 35.342 1.00 10.25 ? 280 GLN A O 1 ATOM 1485 C CB . GLN A 1 193 ? 37.456 2.704 33.009 1.00 10.61 ? 280 GLN A CB 1 ATOM 1486 C CG . GLN A 1 193 ? 37.387 2.188 31.526 1.00 12.37 ? 280 GLN A CG 1 ATOM 1487 C CD . GLN A 1 193 ? 37.106 3.324 30.526 1.00 13.79 ? 280 GLN A CD 1 ATOM 1488 O OE1 . GLN A 1 193 ? 37.497 4.455 30.766 1.00 19.52 ? 280 GLN A OE1 1 ATOM 1489 N NE2 . GLN A 1 193 ? 36.389 3.033 29.435 1.00 13.25 ? 280 GLN A NE2 1 ATOM 1490 N N . HIS A 1 194 ? 37.657 2.105 36.407 1.00 10.58 ? 281 HIS A N 1 ATOM 1491 C CA . HIS A 1 194 ? 37.984 2.665 37.728 1.00 9.68 ? 281 HIS A CA 1 ATOM 1492 C C . HIS A 1 194 ? 37.115 1.947 38.758 1.00 10.45 ? 281 HIS A C 1 ATOM 1493 O O . HIS A 1 194 ? 35.920 1.700 38.511 1.00 9.64 ? 281 HIS A O 1 ATOM 1494 C CB . HIS A 1 194 ? 37.769 4.191 37.805 1.00 10.15 ? 281 HIS A CB 1 ATOM 1495 C CG . HIS A 1 194 ? 38.340 4.826 39.038 1.00 6.71 ? 281 HIS A CG 1 ATOM 1496 N ND1 . HIS A 1 194 ? 39.672 5.202 39.147 1.00 10.44 ? 281 HIS A ND1 1 ATOM 1497 C CD2 . HIS A 1 194 ? 37.775 5.131 40.222 1.00 6.01 ? 281 HIS A CD2 1 ATOM 1498 C CE1 . HIS A 1 194 ? 39.896 5.716 40.343 1.00 3.01 ? 281 HIS A CE1 1 ATOM 1499 N NE2 . HIS A 1 194 ? 38.760 5.678 41.021 1.00 6.04 ? 281 HIS A NE2 1 ATOM 1500 N N . ILE A 1 195 ? 37.738 1.596 39.893 1.00 9.59 ? 282 ILE A N 1 ATOM 1501 C CA . ILE A 1 195 ? 37.172 0.685 40.856 1.00 9.75 ? 282 ILE A CA 1 ATOM 1502 C C . ILE A 1 195 ? 37.445 1.198 42.264 1.00 11.35 ? 282 ILE A C 1 ATOM 1503 O O . ILE A 1 195 ? 38.630 1.376 42.623 1.00 11.06 ? 282 ILE A O 1 ATOM 1504 C CB . ILE A 1 195 ? 37.752 -0.750 40.722 1.00 7.89 ? 282 ILE A CB 1 ATOM 1505 C CG1 . ILE A 1 195 ? 37.250 -1.454 39.431 1.00 9.04 ? 282 ILE A CG1 1 ATOM 1506 C CG2 . ILE A 1 195 ? 37.410 -1.557 41.948 1.00 6.74 ? 282 ILE A CG2 1 ATOM 1507 C CD1 . ILE A 1 195 ? 35.749 -1.848 39.421 1.00 8.53 ? 282 ILE A CD1 1 ATOM 1508 N N . GLU A 1 196 ? 36.365 1.444 43.037 1.00 11.38 ? 283 GLU A N 1 ATOM 1509 C CA . GLU A 1 196 ? 36.475 1.828 44.449 1.00 13.25 ? 283 GLU A CA 1 ATOM 1510 C C . GLU A 1 196 ? 35.309 1.217 45.208 1.00 11.97 ? 283 GLU A C 1 ATOM 1511 O O . GLU A 1 196 ? 34.248 1.020 44.650 1.00 10.08 ? 283 GLU A O 1 ATOM 1512 C CB . GLU A 1 196 ? 36.454 3.354 44.620 1.00 13.84 ? 283 GLU A CB 1 ATOM 1513 C CG . GLU A 1 196 ? 37.667 4.135 44.058 1.00 15.47 ? 283 GLU A CG 1 ATOM 1514 C CD . GLU A 1 196 ? 37.600 5.618 44.402 1.00 19.22 ? 283 GLU A CD 1 ATOM 1515 O OE1 . GLU A 1 196 ? 38.593 6.352 44.146 1.00 26.23 ? 283 GLU A OE1 1 ATOM 1516 O OE2 . GLU A 1 196 ? 36.552 6.069 44.934 1.00 24.63 ? 283 GLU A OE2 1 ATOM 1517 N N . GLU A 1 197 ? 35.546 0.886 46.476 1.00 11.98 ? 284 GLU A N 1 ATOM 1518 C CA . GLU A 1 197 ? 34.490 0.621 47.453 1.00 11.56 ? 284 GLU A CA 1 ATOM 1519 C C . GLU A 1 197 ? 33.493 -0.483 47.012 1.00 12.41 ? 284 GLU A C 1 ATOM 1520 O O . GLU A 1 197 ? 32.288 -0.272 46.934 1.00 14.31 ? 284 GLU A O 1 ATOM 1521 C CB . GLU A 1 197 ? 33.793 1.957 47.818 1.00 11.85 ? 284 GLU A CB 1 ATOM 1522 C CG . GLU A 1 197 ? 34.704 2.955 48.585 1.00 9.28 ? 284 GLU A CG 1 ATOM 1523 C CD . GLU A 1 197 ? 34.140 4.339 48.770 1.00 10.99 ? 284 GLU A CD 1 ATOM 1524 O OE1 . GLU A 1 197 ? 33.212 4.718 48.051 1.00 14.10 ? 284 GLU A OE1 1 ATOM 1525 O OE2 . GLU A 1 197 ? 34.625 5.111 49.635 1.00 7.40 ? 284 GLU A OE2 1 ATOM 1526 N N . CYS A 1 198 ? 33.982 -1.672 46.722 1.00 11.25 ? 285 CYS A N 1 ATOM 1527 C CA . CYS A 1 198 ? 33.082 -2.675 46.173 1.00 10.93 ? 285 CYS A CA 1 ATOM 1528 C C . CYS A 1 198 ? 32.140 -3.256 47.241 1.00 10.63 ? 285 CYS A C 1 ATOM 1529 O O . CYS A 1 198 ? 32.572 -3.645 48.375 1.00 9.12 ? 285 CYS A O 1 ATOM 1530 C CB . CYS A 1 198 ? 33.869 -3.808 45.514 1.00 10.08 ? 285 CYS A CB 1 ATOM 1531 S SG . CYS A 1 198 ? 34.803 -3.244 44.080 1.00 10.56 ? 285 CYS A SG 1 ATOM 1532 N N . SER A 1 199 ? 30.866 -3.329 46.867 1.00 9.44 ? 286 SER A N 1 ATOM 1533 C CA . SER A 1 199 ? 29.885 -4.098 47.656 1.00 9.97 ? 286 SER A CA 1 ATOM 1534 C C . SER A 1 199 ? 29.717 -5.500 47.062 1.00 11.12 ? 286 SER A C 1 ATOM 1535 O O . SER A 1 199 ? 29.307 -5.618 45.871 1.00 10.82 ? 286 SER A O 1 ATOM 1536 C CB . SER A 1 199 ? 28.596 -3.341 47.684 1.00 9.96 ? 286 SER A CB 1 ATOM 1537 O OG . SER A 1 199 ? 28.842 -2.031 48.189 1.00 9.14 ? 286 SER A OG 1 ATOM 1538 N N . CYS A 1 200 ? 30.034 -6.544 47.873 1.00 10.29 ? 287 CYS A N 1 ATOM 1539 C CA . CYS A 1 200 ? 30.198 -7.917 47.381 1.00 10.39 ? 287 CYS A CA 1 ATOM 1540 C C . CYS A 1 200 ? 29.272 -8.909 48.068 1.00 11.75 ? 287 CYS A C 1 ATOM 1541 O O . CYS A 1 200 ? 28.971 -8.765 49.262 1.00 12.65 ? 287 CYS A O 1 ATOM 1542 C CB . CYS A 1 200 ? 31.674 -8.388 47.565 1.00 9.05 ? 287 CYS A CB 1 ATOM 1543 S SG . CYS A 1 200 ? 32.860 -7.238 46.792 1.00 8.10 ? 287 CYS A SG 1 ATOM 1544 N N . TYR A 1 201 ? 28.793 -9.908 47.327 1.00 11.00 ? 288 TYR A N 1 ATOM 1545 C CA . TYR A 1 201 ? 27.985 -10.961 47.962 1.00 10.88 ? 288 TYR A CA 1 ATOM 1546 C C . TYR A 1 201 ? 28.201 -12.213 47.095 1.00 10.92 ? 288 TYR A C 1 ATOM 1547 O O . TYR A 1 201 ? 28.507 -12.109 45.916 1.00 10.08 ? 288 TYR A O 1 ATOM 1548 C CB . TYR A 1 201 ? 26.496 -10.537 48.069 1.00 9.93 ? 288 TYR A CB 1 ATOM 1549 C CG . TYR A 1 201 ? 25.875 -10.520 46.694 1.00 11.35 ? 288 TYR A CG 1 ATOM 1550 C CD1 . TYR A 1 201 ? 25.946 -9.383 45.884 1.00 7.37 ? 288 TYR A CD1 1 ATOM 1551 C CD2 . TYR A 1 201 ? 25.291 -11.718 46.155 1.00 6.42 ? 288 TYR A CD2 1 ATOM 1552 C CE1 . TYR A 1 201 ? 25.431 -9.425 44.587 1.00 8.25 ? 288 TYR A CE1 1 ATOM 1553 C CE2 . TYR A 1 201 ? 24.781 -11.758 44.892 1.00 8.29 ? 288 TYR A CE2 1 ATOM 1554 C CZ . TYR A 1 201 ? 24.850 -10.616 44.101 1.00 7.47 ? 288 TYR A CZ 1 ATOM 1555 O OH . TYR A 1 201 ? 24.349 -10.675 42.825 1.00 10.02 ? 288 TYR A OH 1 ATOM 1556 N N . GLY A 1 202 ? 28.041 -13.387 47.684 1.00 11.76 ? 289 GLY A N 1 ATOM 1557 C CA . GLY A 1 202 ? 28.095 -14.597 46.908 1.00 12.52 ? 289 GLY A CA 1 ATOM 1558 C C . GLY A 1 202 ? 26.811 -15.389 46.844 1.00 13.11 ? 289 GLY A C 1 ATOM 1559 O O . GLY A 1 202 ? 25.956 -15.314 47.743 1.00 13.59 ? 289 GLY A O 1 ATOM 1560 N N . ALA A 1 203 ? 26.683 -16.143 45.758 1.00 13.02 ? 290 ALA A N 1 ATOM 1561 C CA . ALA A 1 203 ? 25.513 -16.959 45.498 1.00 13.24 ? 290 ALA A CA 1 ATOM 1562 C C . ALA A 1 203 ? 25.957 -17.851 44.381 1.00 14.01 ? 290 ALA A C 1 ATOM 1563 O O . ALA A 1 203 ? 26.662 -17.384 43.479 1.00 15.19 ? 290 ALA A O 1 ATOM 1564 C CB . ALA A 1 203 ? 24.301 -16.070 45.018 1.00 12.56 ? 290 ALA A CB 1 ATOM 1565 N N . GLY A 1 204 ? 25.550 -19.111 44.399 1.00 14.44 ? 291 GLY A N 1 ATOM 1566 C CA . GLY A 1 204 ? 25.823 -19.986 43.286 1.00 14.79 ? 291 GLY A CA 1 ATOM 1567 C C . GLY A 1 204 ? 27.294 -20.151 42.966 1.00 16.95 ? 291 GLY A C 1 ATOM 1568 O O . GLY A 1 204 ? 27.633 -20.288 41.798 1.00 18.11 ? 291 GLY A O 1 ATOM 1569 N N . GLY A 1 205 ? 28.163 -20.163 43.983 1.00 16.31 ? 292 GLY A N 1 ATOM 1570 C CA . GLY A 1 205 ? 29.584 -20.430 43.811 1.00 17.21 ? 292 GLY A CA 1 ATOM 1571 C C . GLY A 1 205 ? 30.432 -19.295 43.255 1.00 18.25 ? 292 GLY A C 1 ATOM 1572 O O . GLY A 1 205 ? 31.641 -19.476 43.081 1.00 18.58 ? 292 GLY A O 1 ATOM 1573 N N . VAL A 1 206 ? 29.798 -18.128 43.044 1.00 17.33 ? 293 VAL A N 1 ATOM 1574 C CA . VAL A 1 206 ? 30.305 -16.910 42.385 1.00 17.05 ? 293 VAL A CA 1 ATOM 1575 C C . VAL A 1 206 ? 30.176 -15.695 43.357 1.00 17.00 ? 293 VAL A C 1 ATOM 1576 O O . VAL A 1 206 ? 29.243 -15.657 44.142 1.00 17.13 ? 293 VAL A O 1 ATOM 1577 C CB . VAL A 1 206 ? 29.429 -16.628 41.127 1.00 16.71 ? 293 VAL A CB 1 ATOM 1578 C CG1 . VAL A 1 206 ? 29.535 -15.185 40.620 1.00 16.65 ? 293 VAL A CG1 1 ATOM 1579 C CG2 . VAL A 1 206 ? 29.736 -17.636 40.055 1.00 19.07 ? 293 VAL A CG2 1 ATOM 1580 N N . ILE A 1 207 ? 31.114 -14.735 43.315 1.00 16.01 ? 294 ILE A N 1 ATOM 1581 C CA . ILE A 1 207 ? 31.011 -13.522 44.093 1.00 14.77 ? 294 ILE A CA 1 ATOM 1582 C C . ILE A 1 207 ? 30.850 -12.336 43.139 1.00 16.15 ? 294 ILE A C 1 ATOM 1583 O O . ILE A 1 207 ? 31.654 -12.153 42.233 1.00 17.50 ? 294 ILE A O 1 ATOM 1584 C CB . ILE A 1 207 ? 32.290 -13.299 44.968 1.00 15.84 ? 294 ILE A CB 1 ATOM 1585 C CG1 . ILE A 1 207 ? 32.507 -14.427 45.992 1.00 11.91 ? 294 ILE A CG1 1 ATOM 1586 C CG2 . ILE A 1 207 ? 32.265 -11.940 45.676 1.00 13.41 ? 294 ILE A CG2 1 ATOM 1587 C CD1 . ILE A 1 207 ? 33.969 -14.486 46.469 1.00 11.14 ? 294 ILE A CD1 1 ATOM 1588 N N . LYS A 1 208 ? 29.810 -11.550 43.323 1.00 16.53 ? 295 LYS A N 1 ATOM 1589 C CA . LYS A 1 208 ? 29.636 -10.352 42.534 1.00 17.11 ? 295 LYS A CA 1 ATOM 1590 C C . LYS A 1 208 ? 29.933 -9.113 43.367 1.00 16.06 ? 295 LYS A C 1 ATOM 1591 O O . LYS A 1 208 ? 29.377 -8.942 44.436 1.00 17.37 ? 295 LYS A O 1 ATOM 1592 C CB . LYS A 1 208 ? 28.233 -10.292 41.914 1.00 17.35 ? 295 LYS A CB 1 ATOM 1593 C CG . LYS A 1 208 ? 28.021 -11.232 40.736 1.00 20.74 ? 295 LYS A CG 1 ATOM 1594 C CD . LYS A 1 208 ? 26.580 -11.288 40.279 1.00 19.02 ? 295 LYS A CD 1 ATOM 1595 C CE . LYS A 1 208 ? 26.295 -12.455 39.324 1.00 19.34 ? 295 LYS A CE 1 ATOM 1596 N NZ . LYS A 1 208 ? 25.090 -12.326 38.512 1.00 21.20 ? 295 LYS A NZ 1 ATOM 1597 N N . CYS A 1 209 ? 30.811 -8.258 42.866 1.00 14.56 ? 296 CYS A N 1 ATOM 1598 C CA . CYS A 1 209 ? 31.122 -7.003 43.527 1.00 12.62 ? 296 CYS A CA 1 ATOM 1599 C C . CYS A 1 209 ? 30.633 -5.889 42.631 1.00 12.85 ? 296 CYS A C 1 ATOM 1600 O O . CYS A 1 209 ? 30.970 -5.867 41.452 1.00 12.17 ? 296 CYS A O 1 ATOM 1601 C CB . CYS A 1 209 ? 32.637 -6.827 43.755 1.00 13.00 ? 296 CYS A CB 1 ATOM 1602 S SG . CYS A 1 209 ? 33.379 -7.980 44.923 1.00 10.29 ? 296 CYS A SG 1 ATOM 1603 N N . ILE A 1 210 ? 29.859 -4.948 43.206 1.00 11.86 ? 297 ILE A N 1 ATOM 1604 C CA . ILE A 1 210 ? 29.291 -3.797 42.455 1.00 10.32 ? 297 ILE A CA 1 ATOM 1605 C C . ILE A 1 210 ? 29.896 -2.524 43.030 1.00 10.34 ? 297 ILE A C 1 ATOM 1606 O O . ILE A 1 210 ? 29.743 -2.257 44.216 1.00 9.69 ? 297 ILE A O 1 ATOM 1607 C CB . ILE A 1 210 ? 27.688 -3.760 42.579 1.00 9.84 ? 297 ILE A CB 1 ATOM 1608 C CG1 . ILE A 1 210 ? 26.995 -4.763 41.628 1.00 8.83 ? 297 ILE A CG1 1 ATOM 1609 C CG2 . ILE A 1 210 ? 27.138 -2.338 42.425 1.00 8.37 ? 297 ILE A CG2 1 ATOM 1610 C CD1 . ILE A 1 210 ? 27.100 -6.270 42.049 1.00 7.09 ? 297 ILE A CD1 1 ATOM 1611 N N . CYS A 1 211 ? 30.547 -1.710 42.194 1.00 11.08 ? 298 CYS A N 1 ATOM 1612 C CA . CYS A 1 211 ? 31.534 -0.732 42.708 1.00 11.25 ? 298 CYS A CA 1 ATOM 1613 C C . CYS A 1 211 ? 31.262 0.730 42.380 1.00 11.04 ? 298 CYS A C 1 ATOM 1614 O O . CYS A 1 211 ? 30.213 1.103 41.852 1.00 11.32 ? 298 CYS A O 1 ATOM 1615 C CB . CYS A 1 211 ? 33.006 -1.149 42.369 1.00 11.09 ? 298 CYS A CB 1 ATOM 1616 S SG . CYS A 1 211 ? 33.326 -2.949 42.580 1.00 10.69 ? 298 CYS A SG 1 ATOM 1617 N N . ARG A 1 212 ? 32.223 1.560 42.724 1.00 10.69 ? 299 ARG A N 1 ATOM 1618 C CA . ARG A 1 212 ? 32.138 2.968 42.450 1.00 10.73 ? 299 ARG A CA 1 ATOM 1619 C C . ARG A 1 212 ? 33.246 3.269 41.476 1.00 11.52 ? 299 ARG A C 1 ATOM 1620 O O . ARG A 1 212 ? 34.426 3.120 41.829 1.00 12.96 ? 299 ARG A O 1 ATOM 1621 C CB . ARG A 1 212 ? 32.293 3.756 43.759 1.00 9.21 ? 299 ARG A CB 1 ATOM 1622 C CG . ARG A 1 212 ? 32.582 5.187 43.630 1.00 10.12 ? 299 ARG A CG 1 ATOM 1623 C CD . ARG A 1 212 ? 32.950 5.664 45.065 1.00 8.80 ? 299 ARG A CD 1 ATOM 1624 N NE . ARG A 1 212 ? 33.287 7.083 45.126 1.00 10.52 ? 299 ARG A NE 1 ATOM 1625 C CZ . ARG A 1 212 ? 33.254 7.813 46.242 1.00 13.54 ? 299 ARG A CZ 1 ATOM 1626 N NH1 . ARG A 1 212 ? 32.845 7.255 47.372 1.00 13.54 ? 299 ARG A NH1 1 ATOM 1627 N NH2 . ARG A 1 212 ? 33.601 9.098 46.224 1.00 8.16 ? 299 ARG A NH2 1 ATOM 1628 N N . ASP A 1 213 ? 32.881 3.656 40.244 1.00 11.23 ? 300 ASP A N 1 ATOM 1629 C CA . ASP A 1 213 ? 33.832 4.279 39.333 1.00 10.18 ? 300 ASP A CA 1 ATOM 1630 C C . ASP A 1 213 ? 33.823 5.772 39.710 1.00 10.92 ? 300 ASP A C 1 ATOM 1631 O O . ASP A 1 213 ? 32.815 6.436 39.467 1.00 11.28 ? 300 ASP A O 1 ATOM 1632 C CB . ASP A 1 213 ? 33.354 4.009 37.882 1.00 10.29 ? 300 ASP A CB 1 ATOM 1633 C CG . ASP A 1 213 ? 34.133 4.781 36.831 1.00 8.73 ? 300 ASP A CG 1 ATOM 1634 O OD1 . ASP A 1 213 ? 34.037 4.432 35.633 1.00 9.77 ? 300 ASP A OD1 1 ATOM 1635 O OD2 . ASP A 1 213 ? 34.822 5.761 37.179 1.00 13.13 ? 300 ASP A OD2 1 ATOM 1636 N N . ASN A 1 214 ? 34.887 6.296 40.349 1.00 10.17 ? 301 ASN A N 1 ATOM 1637 C CA . ASN A 1 214 ? 34.937 7.713 40.775 1.00 9.69 ? 301 ASN A CA 1 ATOM 1638 C C . ASN A 1 214 ? 35.579 8.625 39.703 1.00 11.20 ? 301 ASN A C 1 ATOM 1639 O O . ASN A 1 214 ? 35.691 9.863 39.880 1.00 11.94 ? 301 ASN A O 1 ATOM 1640 C CB . ASN A 1 214 ? 35.770 7.783 42.070 1.00 9.21 ? 301 ASN A CB 1 ATOM 1641 C CG . ASN A 1 214 ? 35.463 8.960 42.915 1.00 8.98 ? 301 ASN A CG 1 ATOM 1642 O OD1 . ASN A 1 214 ? 34.421 9.012 43.541 1.00 9.75 ? 301 ASN A OD1 1 ATOM 1643 N ND2 . ASN A 1 214 ? 36.397 9.914 42.996 1.00 11.02 ? 301 ASN A ND2 1 ATOM 1644 N N . TRP A 1 215 ? 36.022 8.005 38.600 1.00 11.61 ? 302 TRP A N 1 ATOM 1645 C CA . TRP A 1 215 ? 36.733 8.650 37.513 1.00 12.31 ? 302 TRP A CA 1 ATOM 1646 C C . TRP A 1 215 ? 35.779 9.299 36.523 1.00 13.88 ? 302 TRP A C 1 ATOM 1647 O O . TRP A 1 215 ? 35.799 10.515 36.395 1.00 15.62 ? 302 TRP A O 1 ATOM 1648 C CB . TRP A 1 215 ? 37.647 7.648 36.770 1.00 11.78 ? 302 TRP A CB 1 ATOM 1649 C CG . TRP A 1 215 ? 38.529 8.311 35.708 1.00 13.38 ? 302 TRP A CG 1 ATOM 1650 C CD1 . TRP A 1 215 ? 38.676 9.698 35.468 1.00 12.50 ? 302 TRP A CD1 1 ATOM 1651 C CD2 . TRP A 1 215 ? 39.413 7.654 34.762 1.00 12.88 ? 302 TRP A CD2 1 ATOM 1652 N NE1 . TRP A 1 215 ? 39.569 9.895 34.436 1.00 10.92 ? 302 TRP A NE1 1 ATOM 1653 C CE2 . TRP A 1 215 ? 40.026 8.676 33.981 1.00 13.31 ? 302 TRP A CE2 1 ATOM 1654 C CE3 . TRP A 1 215 ? 39.719 6.308 34.475 1.00 13.03 ? 302 TRP A CE3 1 ATOM 1655 C CZ2 . TRP A 1 215 ? 40.923 8.381 32.933 1.00 12.90 ? 302 TRP A CZ2 1 ATOM 1656 C CZ3 . TRP A 1 215 ? 40.636 6.023 33.447 1.00 11.22 ? 302 TRP A CZ3 1 ATOM 1657 C CH2 . TRP A 1 215 ? 41.219 7.063 32.694 1.00 11.06 ? 302 TRP A CH2 1 ATOM 1658 N N . LYS A 1 216 ? 34.952 8.492 35.845 1.00 14.75 ? 303 LYS A N 1 ATOM 1659 C CA . LYS A 1 216 ? 34.129 8.923 34.713 1.00 15.75 ? 303 LYS A CA 1 ATOM 1660 C C . LYS A 1 216 ? 32.645 8.510 34.755 1.00 15.18 ? 303 LYS A C 1 ATOM 1661 O O . LYS A 1 216 ? 31.783 9.290 34.334 1.00 16.16 ? 303 LYS A O 1 ATOM 1662 C CB . LYS A 1 216 ? 34.718 8.418 33.370 1.00 16.81 ? 303 LYS A CB 1 ATOM 1663 C CG . LYS A 1 216 ? 36.111 8.920 33.078 1.00 18.08 ? 303 LYS A CG 1 ATOM 1664 C CD . LYS A 1 216 ? 36.514 8.690 31.673 1.00 20.36 ? 303 LYS A CD 1 ATOM 1665 C CE . LYS A 1 216 ? 37.326 7.404 31.479 1.00 19.78 ? 303 LYS A CE 1 ATOM 1666 N NZ . LYS A 1 216 ? 38.142 7.545 30.201 1.00 17.11 ? 303 LYS A NZ 1 ATOM 1667 N N . GLY A 1 217 ? 32.378 7.303 35.221 1.00 13.44 ? 304 GLY A N 1 ATOM 1668 C CA . GLY A 1 217 ? 31.061 6.659 35.110 1.00 14.26 ? 304 GLY A CA 1 ATOM 1669 C C . GLY A 1 217 ? 29.993 6.874 36.179 1.00 13.90 ? 304 GLY A C 1 ATOM 1670 O O . GLY A 1 217 ? 30.260 6.762 37.389 1.00 13.27 ? 304 GLY A O 1 ATOM 1671 N N . ALA A 1 218 ? 28.781 7.211 35.724 1.00 13.30 ? 305 ALA A N 1 ATOM 1672 C CA . ALA A 1 218 ? 27.634 7.311 36.599 1.00 11.95 ? 305 ALA A CA 1 ATOM 1673 C C . ALA A 1 218 ? 26.902 5.970 36.659 1.00 12.41 ? 305 ALA A C 1 ATOM 1674 O O . ALA A 1 218 ? 26.002 5.808 37.465 1.00 12.10 ? 305 ALA A O 1 ATOM 1675 C CB . ALA A 1 218 ? 26.719 8.450 36.175 1.00 12.67 ? 305 ALA A CB 1 ATOM 1676 N N . ASN A 1 219 ? 27.285 5.021 35.795 1.00 12.14 ? 306 ASN A N 1 ATOM 1677 C CA . ASN A 1 219 ? 26.935 3.617 35.947 1.00 11.91 ? 306 ASN A CA 1 ATOM 1678 C C . ASN A 1 219 ? 28.009 2.875 36.778 1.00 11.63 ? 306 ASN A C 1 ATOM 1679 O O . ASN A 1 219 ? 29.173 3.290 36.835 1.00 10.05 ? 306 ASN A O 1 ATOM 1680 C CB . ASN A 1 219 ? 26.667 2.926 34.585 1.00 11.35 ? 306 ASN A CB 1 ATOM 1681 C CG . ASN A 1 219 ? 27.841 3.030 33.618 1.00 13.54 ? 306 ASN A CG 1 ATOM 1682 O OD1 . ASN A 1 219 ? 28.730 3.894 33.799 1.00 12.29 ? 306 ASN A OD1 1 ATOM 1683 N ND2 . ASN A 1 219 ? 27.865 2.148 32.572 1.00 6.45 ? 306 ASN A ND2 1 ATOM 1684 N N . ARG A 1 220 ? 27.608 1.793 37.449 1.00 11.32 ? 307 ARG A N 1 ATOM 1685 C CA . ARG A 1 220 ? 28.512 1.132 38.430 1.00 9.42 ? 307 ARG A CA 1 ATOM 1686 C C . ARG A 1 220 ? 29.268 -0.033 37.777 1.00 10.03 ? 307 ARG A C 1 ATOM 1687 O O . ARG A 1 220 ? 28.689 -0.796 36.994 1.00 9.13 ? 307 ARG A O 1 ATOM 1688 C CB . ARG A 1 220 ? 27.717 0.632 39.642 1.00 8.95 ? 307 ARG A CB 1 ATOM 1689 C CG . ARG A 1 220 ? 27.381 1.666 40.596 1.00 7.96 ? 307 ARG A CG 1 ATOM 1690 C CD . ARG A 1 220 ? 26.767 1.173 41.917 1.00 7.44 ? 307 ARG A CD 1 ATOM 1691 N NE . ARG A 1 220 ? 26.338 2.327 42.725 1.00 9.03 ? 307 ARG A NE 1 ATOM 1692 C CZ . ARG A 1 220 ? 27.155 3.234 43.308 1.00 5.82 ? 307 ARG A CZ 1 ATOM 1693 N NH1 . ARG A 1 220 ? 28.467 3.160 43.171 1.00 6.01 ? 307 ARG A NH1 1 ATOM 1694 N NH2 . ARG A 1 220 ? 26.660 4.229 44.032 1.00 2.00 ? 307 ARG A NH2 1 ATOM 1695 N N . PRO A 1 221 ? 30.602 -0.116 37.991 1.00 10.92 ? 308 PRO A N 1 ATOM 1696 C CA . PRO A 1 221 ? 31.353 -1.323 37.584 1.00 10.14 ? 308 PRO A CA 1 ATOM 1697 C C . PRO A 1 221 ? 30.925 -2.575 38.346 1.00 10.25 ? 308 PRO A C 1 ATOM 1698 O O . PRO A 1 221 ? 30.485 -2.461 39.486 1.00 10.17 ? 308 PRO A O 1 ATOM 1699 C CB . PRO A 1 221 ? 32.793 -0.974 37.985 1.00 9.81 ? 308 PRO A CB 1 ATOM 1700 C CG . PRO A 1 221 ? 32.835 0.493 38.081 1.00 9.75 ? 308 PRO A CG 1 ATOM 1701 C CD . PRO A 1 221 ? 31.504 0.915 38.543 1.00 10.86 ? 308 PRO A CD 1 ATOM 1702 N N . VAL A 1 222 ? 31.084 -3.746 37.732 1.00 10.26 ? 309 VAL A N 1 ATOM 1703 C CA . VAL A 1 222 ? 30.766 -5.036 38.343 1.00 10.81 ? 309 VAL A CA 1 ATOM 1704 C C . VAL A 1 222 ? 31.945 -6.012 38.081 1.00 10.78 ? 309 VAL A C 1 ATOM 1705 O O . VAL A 1 222 ? 32.357 -6.250 36.916 1.00 10.82 ? 309 VAL A O 1 ATOM 1706 C CB . VAL A 1 222 ? 29.495 -5.675 37.710 1.00 11.10 ? 309 VAL A CB 1 ATOM 1707 C CG1 . VAL A 1 222 ? 29.211 -7.137 38.277 1.00 11.89 ? 309 VAL A CG1 1 ATOM 1708 C CG2 . VAL A 1 222 ? 28.270 -4.795 37.884 1.00 13.56 ? 309 VAL A CG2 1 ATOM 1709 N N . ILE A 1 223 ? 32.483 -6.559 39.169 1.00 9.56 ? 310 ILE A N 1 ATOM 1710 C CA . ILE A 1 223 ? 33.533 -7.539 39.128 1.00 7.47 ? 310 ILE A CA 1 ATOM 1711 C C . ILE A 1 223 ? 32.930 -8.892 39.570 1.00 7.72 ? 310 ILE A C 1 ATOM 1712 O O . ILE A 1 223 ? 32.360 -9.013 40.652 1.00 6.22 ? 310 ILE A O 1 ATOM 1713 C CB . ILE A 1 223 ? 34.700 -7.139 40.028 1.00 7.30 ? 310 ILE A CB 1 ATOM 1714 C CG1 . ILE A 1 223 ? 35.179 -5.718 39.679 1.00 7.68 ? 310 ILE A CG1 1 ATOM 1715 C CG2 . ILE A 1 223 ? 35.884 -8.193 39.971 1.00 5.33 ? 310 ILE A CG2 1 ATOM 1716 C CD1 . ILE A 1 223 ? 35.971 -5.112 40.857 1.00 13.09 ? 310 ILE A CD1 1 ATOM 1717 N N . THR A 1 224 ? 33.076 -9.887 38.698 1.00 7.74 ? 311 THR A N 1 ATOM 1718 C CA . THR A 1 224 ? 32.635 -11.256 38.962 1.00 9.45 ? 311 THR A CA 1 ATOM 1719 C C . THR A 1 224 ? 33.894 -12.016 39.294 1.00 8.55 ? 311 THR A C 1 ATOM 1720 O O . THR A 1 224 ? 34.807 -12.046 38.514 1.00 8.72 ? 311 THR A O 1 ATOM 1721 C CB . THR A 1 224 ? 31.906 -11.907 37.708 1.00 9.82 ? 311 THR A CB 1 ATOM 1722 O OG1 . THR A 1 224 ? 30.814 -11.073 37.299 1.00 10.38 ? 311 THR A OG1 1 ATOM 1723 C CG2 . THR A 1 224 ? 31.431 -13.328 37.983 1.00 11.03 ? 311 THR A CG2 1 ATOM 1724 N N . ILE A 1 225 ? 33.881 -12.671 40.443 1.00 8.81 ? 312 ILE A N 1 ATOM 1725 C CA . ILE A 1 225 ? 35.047 -13.328 40.971 1.00 10.17 ? 312 ILE A CA 1 ATOM 1726 C C . ILE A 1 225 ? 34.707 -14.822 41.167 1.00 11.01 ? 312 ILE A C 1 ATOM 1727 O O . ILE A 1 225 ? 33.749 -15.132 41.868 1.00 11.36 ? 312 ILE A O 1 ATOM 1728 C CB . ILE A 1 225 ? 35.493 -12.682 42.351 1.00 8.55 ? 312 ILE A CB 1 ATOM 1729 C CG1 . ILE A 1 225 ? 35.925 -11.230 42.174 1.00 9.01 ? 312 ILE A CG1 1 ATOM 1730 C CG2 . ILE A 1 225 ? 36.611 -13.478 42.973 1.00 9.44 ? 312 ILE A CG2 1 ATOM 1731 C CD1 . ILE A 1 225 ? 36.086 -10.479 43.520 1.00 9.39 ? 312 ILE A CD1 1 ATOM 1732 N N . ASP A 1 226 ? 35.471 -15.712 40.522 1.00 11.05 ? 313 ASP A N 1 ATOM 1733 C CA . ASP A 1 226 ? 35.508 -17.129 40.900 1.00 11.88 ? 313 ASP A CA 1 ATOM 1734 C C . ASP A 1 226 ? 36.492 -17.368 42.094 1.00 11.55 ? 313 ASP A C 1 ATOM 1735 O O . ASP A 1 226 ? 37.689 -17.249 41.906 1.00 10.86 ? 313 ASP A O 1 ATOM 1736 C CB . ASP A 1 226 ? 35.893 -18.011 39.677 1.00 11.76 ? 313 ASP A CB 1 ATOM 1737 C CG . ASP A 1 226 ? 35.617 -19.489 39.915 1.00 13.50 ? 313 ASP A CG 1 ATOM 1738 O OD1 . ASP A 1 226 ? 34.878 -20.083 39.133 1.00 17.27 ? 313 ASP A OD1 1 ATOM 1739 O OD2 . ASP A 1 226 ? 36.090 -20.083 40.915 1.00 13.97 ? 313 ASP A OD2 1 ATOM 1740 N N . PRO A 1 227 ? 35.979 -17.710 43.318 1.00 12.77 ? 314 PRO A N 1 ATOM 1741 C CA . PRO A 1 227 ? 36.858 -17.898 44.514 1.00 12.90 ? 314 PRO A CA 1 ATOM 1742 C C . PRO A 1 227 ? 37.537 -19.249 44.587 1.00 13.66 ? 314 PRO A C 1 ATOM 1743 O O . PRO A 1 227 ? 38.383 -19.446 45.473 1.00 14.79 ? 314 PRO A O 1 ATOM 1744 C CB . PRO A 1 227 ? 35.891 -17.775 45.697 1.00 13.05 ? 314 PRO A CB 1 ATOM 1745 C CG . PRO A 1 227 ? 34.566 -18.162 45.165 1.00 12.20 ? 314 PRO A CG 1 ATOM 1746 C CD . PRO A 1 227 ? 34.555 -17.960 43.657 1.00 12.68 ? 314 PRO A CD 1 ATOM 1747 N N . GLU A 1 228 ? 37.184 -20.165 43.681 1.00 13.74 ? 315 GLU A N 1 ATOM 1748 C CA . GLU A 1 228 ? 37.923 -21.454 43.493 1.00 13.76 ? 315 GLU A CA 1 ATOM 1749 C C . GLU A 1 228 ? 39.067 -21.379 42.455 1.00 14.08 ? 315 GLU A C 1 ATOM 1750 O O . GLU A 1 228 ? 40.158 -21.887 42.700 1.00 13.65 ? 315 GLU A O 1 ATOM 1751 C CB . GLU A 1 228 ? 36.980 -22.634 43.145 1.00 13.88 ? 315 GLU A CB 1 ATOM 1752 C CG . GLU A 1 228 ? 36.081 -23.077 44.295 1.00 14.14 ? 315 GLU A CG 1 ATOM 1753 C CD . GLU A 1 228 ? 35.113 -24.235 43.986 1.00 15.51 ? 315 GLU A CD 1 ATOM 1754 O OE1 . GLU A 1 228 ? 35.106 -24.850 42.890 1.00 20.14 ? 315 GLU A OE1 1 ATOM 1755 O OE2 . GLU A 1 228 ? 34.350 -24.588 44.901 1.00 17.38 ? 315 GLU A OE2 1 ATOM 1756 N N . MET A 1 229 ? 38.822 -20.787 41.292 1.00 13.94 ? 316 MET A N 1 ATOM 1757 C CA . MET A 1 229 ? 39.843 -20.698 40.251 1.00 15.47 ? 316 MET A CA 1 ATOM 1758 C C . MET A 1 229 ? 40.735 -19.537 40.610 1.00 15.27 ? 316 MET A C 1 ATOM 1759 O O . MET A 1 229 ? 41.844 -19.378 40.080 1.00 15.68 ? 316 MET A O 1 ATOM 1760 C CB . MET A 1 229 ? 39.201 -20.466 38.861 1.00 15.23 ? 316 MET A CB 1 ATOM 1761 C CG . MET A 1 229 ? 38.529 -21.675 38.284 1.00 16.24 ? 316 MET A CG 1 ATOM 1762 S SD . MET A 1 229 ? 37.938 -21.475 36.574 1.00 17.80 ? 316 MET A SD 1 ATOM 1763 C CE . MET A 1 229 ? 38.977 -20.143 35.985 1.00 22.87 ? 316 MET A CE 1 ATOM 1764 N N . MET A 1 230 ? 40.236 -18.740 41.562 1.00 15.72 ? 317 MET A N 1 ATOM 1765 C CA . MET A 1 230 ? 40.804 -17.453 41.973 1.00 15.00 ? 317 MET A CA 1 ATOM 1766 C C . MET A 1 230 ? 41.057 -16.585 40.733 1.00 14.82 ? 317 MET A C 1 ATOM 1767 O O . MET A 1 230 ? 42.171 -16.153 40.467 1.00 15.94 ? 317 MET A O 1 ATOM 1768 C CB . MET A 1 230 ? 41.995 -17.587 42.928 1.00 13.63 ? 317 MET A CB 1 ATOM 1769 C CG . MET A 1 230 ? 41.739 -18.494 44.112 1.00 14.20 ? 317 MET A CG 1 ATOM 1770 S SD . MET A 1 230 ? 43.125 -18.439 45.312 1.00 15.02 ? 317 MET A SD 1 ATOM 1771 C CE . MET A 1 230 ? 44.316 -19.653 44.671 1.00 21.57 ? 317 MET A CE 1 ATOM 1772 N N . THR A 1 231 ? 39.977 -16.369 39.970 1.00 14.95 ? 318 THR A N 1 ATOM 1773 C CA . THR A 1 231 ? 39.980 -15.459 38.817 1.00 14.07 ? 318 THR A CA 1 ATOM 1774 C C . THR A 1 231 ? 38.756 -14.537 38.779 1.00 13.81 ? 318 THR A C 1 ATOM 1775 O O . THR A 1 231 ? 37.742 -14.732 39.483 1.00 13.06 ? 318 THR A O 1 ATOM 1776 C CB . THR A 1 231 ? 40.095 -16.212 37.468 1.00 14.57 ? 318 THR A CB 1 ATOM 1777 O OG1 . THR A 1 231 ? 39.088 -17.250 37.384 1.00 13.91 ? 318 THR A OG1 1 ATOM 1778 C CG2 . THR A 1 231 ? 41.517 -16.770 37.321 1.00 13.55 ? 318 THR A CG2 1 ATOM 1779 N N . HIS A 1 232 ? 38.852 -13.527 37.934 1.00 13.73 ? 319 HIS A N 1 ATOM 1780 C CA . HIS A 1 232 ? 37.820 -12.493 37.884 1.00 12.65 ? 319 HIS A CA 1 ATOM 1781 C C . HIS A 1 232 ? 37.689 -11.867 36.490 1.00 12.06 ? 319 HIS A C 1 ATOM 1782 O O . HIS A 1 232 ? 38.605 -11.937 35.656 1.00 11.17 ? 319 HIS A O 1 ATOM 1783 C CB . HIS A 1 232 ? 38.139 -11.397 38.932 1.00 12.23 ? 319 HIS A CB 1 ATOM 1784 C CG . HIS A 1 232 ? 39.064 -10.330 38.417 1.00 12.32 ? 319 HIS A CG 1 ATOM 1785 N ND1 . HIS A 1 232 ? 40.436 -10.495 38.374 1.00 12.09 ? 319 HIS A ND1 1 ATOM 1786 C CD2 . HIS A 1 232 ? 38.817 -9.116 37.865 1.00 13.19 ? 319 HIS A CD2 1 ATOM 1787 C CE1 . HIS A 1 232 ? 40.996 -9.406 37.868 1.00 12.34 ? 319 HIS A CE1 1 ATOM 1788 N NE2 . HIS A 1 232 ? 40.035 -8.567 37.523 1.00 12.86 ? 319 HIS A NE2 1 ATOM 1789 N N . THR A 1 233 ? 36.544 -11.212 36.267 1.00 13.32 ? 320 THR A N 1 ATOM 1790 C CA . THR A 1 233 ? 36.256 -10.437 35.056 1.00 13.80 ? 320 THR A CA 1 ATOM 1791 C C . THR A 1 233 ? 35.625 -9.135 35.579 1.00 13.11 ? 320 THR A C 1 ATOM 1792 O O . THR A 1 233 ? 35.155 -9.078 36.723 1.00 12.88 ? 320 THR A O 1 ATOM 1793 C CB . THR A 1 233 ? 35.270 -11.189 34.044 1.00 15.02 ? 320 THR A CB 1 ATOM 1794 O OG1 . THR A 1 233 ? 33.953 -11.329 34.622 1.00 16.38 ? 320 THR A OG1 1 ATOM 1795 C CG2 . THR A 1 233 ? 35.787 -12.633 33.631 1.00 16.57 ? 320 THR A CG2 1 ATOM 1796 N N . SER A 1 234 ? 35.629 -8.090 34.766 1.00 12.51 ? 321 SER A N 1 ATOM 1797 C CA . SER A 1 234 ? 34.951 -6.829 35.111 1.00 11.94 ? 321 SER A CA 1 ATOM 1798 C C . SER A 1 234 ? 34.243 -6.190 33.908 1.00 11.44 ? 321 SER A C 1 ATOM 1799 O O . SER A 1 234 ? 34.604 -6.448 32.783 1.00 12.24 ? 321 SER A O 1 ATOM 1800 C CB . SER A 1 234 ? 35.935 -5.858 35.739 1.00 11.33 ? 321 SER A CB 1 ATOM 1801 O OG . SER A 1 234 ? 36.673 -5.115 34.765 1.00 13.23 ? 321 SER A OG 1 ATOM 1802 N N . LYS A 1 235 ? 33.204 -5.404 34.171 1.00 11.30 ? 322 LYS A N 1 ATOM 1803 C CA . LYS A 1 235 ? 32.495 -4.603 33.196 1.00 10.77 ? 322 LYS A CA 1 ATOM 1804 C C . LYS A 1 235 ? 31.616 -3.614 33.994 1.00 10.65 ? 322 LYS A C 1 ATOM 1805 O O . LYS A 1 235 ? 31.925 -3.272 35.149 1.00 10.04 ? 322 LYS A O 1 ATOM 1806 C CB . LYS A 1 235 ? 31.653 -5.487 32.236 1.00 11.80 ? 322 LYS A CB 1 ATOM 1807 C CG . LYS A 1 235 ? 30.516 -6.312 32.861 1.00 10.97 ? 322 LYS A CG 1 ATOM 1808 C CD . LYS A 1 235 ? 30.134 -7.516 31.973 1.00 12.01 ? 322 LYS A CD 1 ATOM 1809 C CE . LYS A 1 235 ? 29.407 -7.065 30.695 1.00 16.53 ? 322 LYS A CE 1 ATOM 1810 N NZ . LYS A 1 235 ? 29.064 -8.226 29.810 1.00 14.96 ? 322 LYS A NZ 1 ATOM 1811 N N . TYR A 1 236 ? 30.568 -3.109 33.351 1.00 9.60 ? 323 TYR A N 1 ATOM 1812 C CA . TYR A 1 236 ? 29.627 -2.176 33.957 1.00 9.30 ? 323 TYR A CA 1 ATOM 1813 C C . TYR A 1 236 ? 28.238 -2.802 34.011 1.00 8.94 ? 323 TYR A C 1 ATOM 1814 O O . TYR A 1 236 ? 27.899 -3.647 33.175 1.00 8.08 ? 323 TYR A O 1 ATOM 1815 C CB . TYR A 1 236 ? 29.577 -0.883 33.126 1.00 9.52 ? 323 TYR A CB 1 ATOM 1816 C CG . TYR A 1 236 ? 30.737 -0.006 33.365 1.00 9.59 ? 323 TYR A CG 1 ATOM 1817 C CD1 . TYR A 1 236 ? 31.954 -0.231 32.720 1.00 9.28 ? 323 TYR A CD1 1 ATOM 1818 C CD2 . TYR A 1 236 ? 30.661 1.015 34.281 1.00 9.40 ? 323 TYR A CD2 1 ATOM 1819 C CE1 . TYR A 1 236 ? 33.048 0.566 32.986 1.00 9.48 ? 323 TYR A CE1 1 ATOM 1820 C CE2 . TYR A 1 236 ? 31.761 1.842 34.537 1.00 7.40 ? 323 TYR A CE2 1 ATOM 1821 C CZ . TYR A 1 236 ? 32.959 1.583 33.893 1.00 9.44 ? 323 TYR A CZ 1 ATOM 1822 O OH . TYR A 1 236 ? 34.069 2.389 34.153 1.00 9.40 ? 323 TYR A OH 1 ATOM 1823 N N . LEU A 1 237 ? 27.424 -2.371 34.968 1.00 10.73 ? 324 LEU A N 1 ATOM 1824 C CA . LEU A 1 237 ? 25.968 -2.608 34.912 1.00 11.23 ? 324 LEU A CA 1 ATOM 1825 C C . LEU A 1 237 ? 25.373 -2.153 33.550 1.00 11.98 ? 324 LEU A C 1 ATOM 1826 O O . LEU A 1 237 ? 25.609 -0.999 33.077 1.00 12.72 ? 324 LEU A O 1 ATOM 1827 C CB . LEU A 1 237 ? 25.272 -1.873 36.046 1.00 11.39 ? 324 LEU A CB 1 ATOM 1828 C CG . LEU A 1 237 ? 24.905 -2.523 37.375 1.00 13.16 ? 324 LEU A CG 1 ATOM 1829 C CD1 . LEU A 1 237 ? 24.099 -1.528 38.162 1.00 17.96 ? 324 LEU A CD1 1 ATOM 1830 C CD2 . LEU A 1 237 ? 24.066 -3.704 37.157 1.00 16.19 ? 324 LEU A CD2 1 ATOM 1831 N N . CYS A 1 238 ? 24.647 -3.058 32.886 1.00 12.08 ? 325 CYS A N 1 ATOM 1832 C CA . CYS A 1 238 ? 24.114 -2.748 31.552 1.00 12.44 ? 325 CYS A CA 1 ATOM 1833 C C . CYS A 1 238 ? 22.980 -1.753 31.576 1.00 12.76 ? 325 CYS A C 1 ATOM 1834 O O . CYS A 1 238 ? 22.876 -0.896 30.688 1.00 13.53 ? 325 CYS A O 1 ATOM 1835 C CB . CYS A 1 238 ? 23.681 -4.008 30.831 1.00 12.26 ? 325 CYS A CB 1 ATOM 1836 S SG . CYS A 1 238 ? 25.032 -5.116 30.424 1.00 14.23 ? 325 CYS A SG 1 ATOM 1837 N N . SER A 1 239 ? 22.135 -1.845 32.606 1.00 13.06 ? 326 SER A N 1 ATOM 1838 C CA . SER A 1 239 ? 20.903 -1.038 32.683 1.00 11.94 ? 326 SER A CA 1 ATOM 1839 C C . SER A 1 239 ? 21.085 0.517 32.499 1.00 12.21 ? 326 SER A C 1 ATOM 1840 O O . SER A 1 239 ? 22.082 1.120 32.971 1.00 12.10 ? 326 SER A O 1 ATOM 1841 C CB . SER A 1 239 ? 20.099 -1.462 33.959 1.00 12.34 ? 326 SER A CB 1 ATOM 1842 O OG . SER A 1 239 ? 18.958 -0.691 34.170 1.00 10.23 ? 326 SER A OG 1 ATOM 1843 N N . LYS A 1 240 ? 20.110 1.136 31.818 1.00 11.31 ? 327 LYS A N 1 ATOM 1844 C CA . LYS A 1 240 ? 19.921 2.581 31.730 1.00 11.20 ? 327 LYS A CA 1 ATOM 1845 C C . LYS A 1 240 ? 19.611 3.220 33.071 1.00 11.50 ? 327 LYS A C 1 ATOM 1846 O O . LYS A 1 240 ? 19.789 4.429 33.200 1.00 12.81 ? 327 LYS A O 1 ATOM 1847 C CB . LYS A 1 240 ? 18.777 2.963 30.777 1.00 11.23 ? 327 LYS A CB 1 ATOM 1848 C CG . LYS A 1 240 ? 17.370 2.742 31.353 1.00 12.12 ? 327 LYS A CG 1 ATOM 1849 C CD . LYS A 1 240 ? 16.368 2.366 30.277 1.00 14.34 ? 327 LYS A CD 1 ATOM 1850 C CE . LYS A 1 240 ? 14.922 2.026 30.808 1.00 15.55 ? 327 LYS A CE 1 ATOM 1851 N NZ . LYS A 1 240 ? 13.944 1.674 29.622 1.00 15.90 ? 327 LYS A NZ 1 ATOM 1852 N N . VAL A 1 241 ? 19.134 2.436 34.044 1.00 10.92 ? 328 VAL A N 1 ATOM 1853 C CA . VAL A 1 241 ? 18.925 2.902 35.406 1.00 10.25 ? 328 VAL A CA 1 ATOM 1854 C C . VAL A 1 241 ? 20.308 3.051 36.060 1.00 11.60 ? 328 VAL A C 1 ATOM 1855 O O . VAL A 1 241 ? 20.945 2.049 36.483 1.00 12.79 ? 328 VAL A O 1 ATOM 1856 C CB . VAL A 1 241 ? 18.062 1.926 36.222 1.00 10.03 ? 328 VAL A CB 1 ATOM 1857 C CG1 . VAL A 1 241 ? 17.780 2.493 37.543 1.00 9.38 ? 328 VAL A CG1 1 ATOM 1858 C CG2 . VAL A 1 241 ? 16.799 1.601 35.500 1.00 6.98 ? 328 VAL A CG2 1 ATOM 1859 N N . LEU A 1 242 ? 20.788 4.298 36.060 1.00 12.30 ? 329 LEU A N 1 ATOM 1860 C CA . LEU A 1 242 ? 22.121 4.664 36.579 1.00 12.48 ? 329 LEU A CA 1 ATOM 1861 C C . LEU A 1 242 ? 22.078 4.801 38.099 1.00 12.02 ? 329 LEU A C 1 ATOM 1862 O O . LEU A 1 242 ? 21.187 5.503 38.654 1.00 12.29 ? 329 LEU A O 1 ATOM 1863 C CB . LEU A 1 242 ? 22.648 5.967 35.938 1.00 11.64 ? 329 LEU A CB 1 ATOM 1864 C CG . LEU A 1 242 ? 22.654 6.008 34.408 1.00 13.53 ? 329 LEU A CG 1 ATOM 1865 C CD1 . LEU A 1 242 ? 23.042 7.414 34.017 1.00 11.17 ? 329 LEU A CD1 1 ATOM 1866 C CD2 . LEU A 1 242 ? 23.591 4.944 33.741 1.00 9.96 ? 329 LEU A CD2 1 ATOM 1867 N N . THR A 1 243 ? 23.043 4.160 38.769 1.00 10.96 ? 330 THR A N 1 ATOM 1868 C CA . THR A 1 243 ? 22.948 4.079 40.202 1.00 10.32 ? 330 THR A CA 1 ATOM 1869 C C . THR A 1 243 ? 24.097 4.774 40.974 1.00 10.92 ? 330 THR A C 1 ATOM 1870 O O . THR A 1 243 ? 24.176 4.661 42.202 1.00 10.77 ? 330 THR A O 1 ATOM 1871 C CB . THR A 1 243 ? 22.614 2.605 40.661 1.00 11.26 ? 330 THR A CB 1 ATOM 1872 O OG1 . THR A 1 243 ? 23.731 1.718 40.508 1.00 9.08 ? 330 THR A OG1 1 ATOM 1873 C CG2 . THR A 1 243 ? 21.375 1.988 39.856 1.00 7.46 ? 330 THR A CG2 1 ATOM 1874 N N . ASP A 1 244 ? 24.956 5.545 40.298 1.00 10.51 ? 331 ASP A N 1 ATOM 1875 C CA . ASP A 1 244 ? 26.001 6.253 41.046 1.00 11.04 ? 331 ASP A CA 1 ATOM 1876 C C . ASP A 1 244 ? 25.449 7.593 41.467 1.00 11.92 ? 331 ASP A C 1 ATOM 1877 O O . ASP A 1 244 ? 24.400 8.031 40.964 1.00 10.81 ? 331 ASP A O 1 ATOM 1878 C CB . ASP A 1 244 ? 27.337 6.425 40.295 1.00 11.43 ? 331 ASP A CB 1 ATOM 1879 C CG . ASP A 1 244 ? 28.557 6.608 41.247 1.00 12.14 ? 331 ASP A CG 1 ATOM 1880 O OD1 . ASP A 1 244 ? 28.447 6.776 42.495 1.00 12.35 ? 331 ASP A OD1 1 ATOM 1881 O OD2 . ASP A 1 244 ? 29.677 6.533 40.730 1.00 18.20 ? 331 ASP A OD2 1 ATOM 1882 N N . THR A 1 245 ? 26.120 8.246 42.418 1.00 12.09 ? 332 THR A N 1 ATOM 1883 C CA . THR A 1 245 ? 25.666 9.573 42.754 1.00 12.90 ? 332 THR A CA 1 ATOM 1884 C C . THR A 1 245 ? 26.718 10.589 42.508 1.00 14.33 ? 332 THR A C 1 ATOM 1885 O O . THR A 1 245 ? 27.831 10.441 42.956 1.00 11.59 ? 332 THR A O 1 ATOM 1886 C CB . THR A 1 245 ? 24.929 9.700 44.128 1.00 13.45 ? 332 THR A CB 1 ATOM 1887 O OG1 . THR A 1 245 ? 23.803 8.813 44.113 1.00 12.57 ? 332 THR A OG1 1 ATOM 1888 C CG2 . THR A 1 245 ? 24.408 11.148 44.369 1.00 13.82 ? 332 THR A CG2 1 ATOM 1889 N N . SER A 1 246 ? 26.110 11.729 42.133 1.00 16.55 ? 333 SER A N 1 ATOM 1890 C CA . SER A 1 246 ? 26.116 12.511 40.909 1.00 14.42 ? 333 SER A CA 1 ATOM 1891 C C . SER A 1 246 ? 26.006 11.690 39.636 1.00 14.26 ? 333 SER A C 1 ATOM 1892 O O . SER A 1 246 ? 26.911 10.940 39.237 1.00 13.07 ? 333 SER A O 1 ATOM 1893 C CB . SER A 1 246 ? 27.006 13.735 40.911 1.00 15.05 ? 333 SER A CB 1 ATOM 1894 O OG . SER A 1 246 ? 26.597 14.606 41.952 1.00 13.88 ? 333 SER A OG 1 ATOM 1895 N N . ARG A 1 247 ? 24.808 11.779 39.068 1.00 12.95 ? 334 ARG A N 1 ATOM 1896 C CA . ARG A 1 247 ? 24.523 11.092 37.799 1.00 12.31 ? 334 ARG A CA 1 ATOM 1897 C C . ARG A 1 247 ? 23.621 11.994 36.950 1.00 13.38 ? 334 ARG A C 1 ATOM 1898 O O . ARG A 1 247 ? 22.908 12.863 37.521 1.00 11.91 ? 334 ARG A O 1 ATOM 1899 C CB . ARG A 1 247 ? 23.917 9.712 38.040 1.00 11.39 ? 334 ARG A CB 1 ATOM 1900 C CG . ARG A 1 247 ? 22.646 9.785 38.872 1.00 11.67 ? 334 ARG A CG 1 ATOM 1901 C CD . ARG A 1 247 ? 21.969 8.441 39.097 1.00 10.36 ? 334 ARG A CD 1 ATOM 1902 N NE . ARG A 1 247 ? 20.684 8.710 39.753 1.00 11.52 ? 334 ARG A NE 1 ATOM 1903 C CZ . ARG A 1 247 ? 20.471 8.607 41.057 1.00 12.88 ? 334 ARG A CZ 1 ATOM 1904 N NH1 . ARG A 1 247 ? 21.473 8.214 41.864 1.00 12.45 ? 334 ARG A NH1 1 ATOM 1905 N NH2 . ARG A 1 247 ? 19.260 8.885 41.553 1.00 11.94 ? 334 ARG A NH2 1 ATOM 1906 N N . PRO A 1 248 ? 23.682 11.823 35.591 1.00 13.19 ? 335 PRO A N 1 ATOM 1907 C CA . PRO A 1 248 ? 22.692 12.502 34.756 1.00 13.71 ? 335 PRO A CA 1 ATOM 1908 C C . PRO A 1 248 ? 21.304 11.847 34.915 1.00 13.62 ? 335 PRO A C 1 ATOM 1909 O O . PRO A 1 248 ? 21.173 10.906 35.666 1.00 13.37 ? 335 PRO A O 1 ATOM 1910 C CB . PRO A 1 248 ? 23.232 12.313 33.338 1.00 13.45 ? 335 PRO A CB 1 ATOM 1911 C CG . PRO A 1 248 ? 24.095 11.048 33.402 1.00 14.92 ? 335 PRO A CG 1 ATOM 1912 C CD . PRO A 1 248 ? 24.614 10.972 34.819 1.00 12.79 ? 335 PRO A CD 1 ATOM 1913 N N . ASN A 1 249 ? 20.276 12.368 34.235 1.00 14.76 ? 336 ASN A N 1 ATOM 1914 C CA . ASN A 1 249 ? 19.031 11.618 33.986 1.00 15.04 ? 336 ASN A CA 1 ATOM 1915 C C . ASN A 1 249 ? 19.370 10.276 33.340 1.00 14.51 ? 336 ASN A C 1 ATOM 1916 O O . ASN A 1 249 ? 20.374 10.160 32.643 1.00 14.45 ? 336 ASN A O 1 ATOM 1917 C CB . ASN A 1 249 ? 18.154 12.413 33.024 1.00 15.63 ? 336 ASN A CB 1 ATOM 1918 C CG . ASN A 1 249 ? 17.523 13.648 33.675 1.00 17.05 ? 336 ASN A CG 1 ATOM 1919 O OD1 . ASN A 1 249 ? 17.626 13.863 34.883 1.00 16.79 ? 336 ASN A OD1 1 ATOM 1920 N ND2 . ASN A 1 249 ? 16.808 14.419 32.881 1.00 17.82 ? 336 ASN A ND2 1 ATOM 1921 N N . ASP A 1 250 ? 18.542 9.263 33.560 1.00 14.80 ? 337 ASP A N 1 ATOM 1922 C CA . ASP A 1 250 ? 18.729 7.957 32.884 1.00 14.68 ? 337 ASP A CA 1 ATOM 1923 C C . ASP A 1 250 ? 18.605 8.093 31.352 1.00 14.87 ? 337 ASP A C 1 ATOM 1924 O O . ASP A 1 250 ? 17.635 8.689 30.863 1.00 12.86 ? 337 ASP A O 1 ATOM 1925 C CB . ASP A 1 250 ? 17.749 6.922 33.438 1.00 14.42 ? 337 ASP A CB 1 ATOM 1926 C CG . ASP A 1 250 ? 18.069 6.538 34.864 1.00 15.65 ? 337 ASP A CG 1 ATOM 1927 O OD1 . ASP A 1 250 ? 17.165 6.027 35.574 1.00 14.95 ? 337 ASP A OD1 1 ATOM 1928 O OD2 . ASP A 1 250 ? 19.228 6.750 35.295 1.00 15.30 ? 337 ASP A OD2 1 ATOM 1929 N N . PRO A 1 251 ? 19.617 7.580 30.602 1.00 14.93 ? 338 PRO A N 1 ATOM 1930 C CA . PRO A 1 251 ? 19.611 7.629 29.138 1.00 15.72 ? 338 PRO A CA 1 ATOM 1931 C C . PRO A 1 251 ? 18.541 6.617 28.635 1.00 16.20 ? 338 PRO A C 1 ATOM 1932 O O . PRO A 1 251 ? 17.997 5.895 29.452 1.00 16.06 ? 338 PRO A O 1 ATOM 1933 C CB . PRO A 1 251 ? 21.019 7.147 28.778 1.00 15.22 ? 338 PRO A CB 1 ATOM 1934 C CG . PRO A 1 251 ? 21.413 6.292 29.933 1.00 13.98 ? 338 PRO A CG 1 ATOM 1935 C CD . PRO A 1 251 ? 20.846 6.951 31.120 1.00 14.85 ? 338 PRO A CD 1 ATOM 1936 N N . THR A 1 252 ? 18.231 6.583 27.339 1.00 16.14 ? 339 THR A N 1 ATOM 1937 C CA . THR A 1 252 ? 17.377 5.505 26.831 1.00 16.69 ? 339 THR A CA 1 ATOM 1938 C C . THR A 1 252 ? 18.087 4.149 26.896 1.00 15.34 ? 339 THR A C 1 ATOM 1939 O O . THR A 1 252 ? 17.431 3.166 27.159 1.00 14.80 ? 339 THR A O 1 ATOM 1940 C CB . THR A 1 252 ? 16.729 5.795 25.442 1.00 16.29 ? 339 THR A CB 1 ATOM 1941 O OG1 . THR A 1 252 ? 17.736 6.248 24.553 1.00 17.01 ? 339 THR A OG1 1 ATOM 1942 C CG2 . THR A 1 252 ? 15.700 6.901 25.582 1.00 19.01 ? 339 THR A CG2 1 ATOM 1943 N N . ASN A 1 253 ? 19.417 4.125 26.694 1.00 15.01 ? 340 ASN A N 1 ATOM 1944 C CA . ASN A 1 253 ? 20.239 2.893 26.798 1.00 14.28 ? 340 ASN A CA 1 ATOM 1945 C C . ASN A 1 253 ? 21.408 3.029 27.789 1.00 13.29 ? 340 ASN A C 1 ATOM 1946 O O . ASN A 1 253 ? 22.122 4.014 27.754 1.00 12.23 ? 340 ASN A O 1 ATOM 1947 C CB . ASN A 1 253 ? 20.805 2.480 25.419 1.00 13.62 ? 340 ASN A CB 1 ATOM 1948 C CG . ASN A 1 253 ? 19.704 2.166 24.406 1.00 15.87 ? 340 ASN A CG 1 ATOM 1949 O OD1 . ASN A 1 253 ? 19.475 2.947 23.487 1.00 15.24 ? 340 ASN A OD1 1 ATOM 1950 N ND2 . ASN A 1 253 ? 19.001 1.038 24.587 1.00 14.95 ? 340 ASN A ND2 1 ATOM 1951 N N . GLY A 1 254 ? 21.623 2.033 28.644 1.00 12.30 ? 341 GLY A N 1 ATOM 1952 C CA . GLY A 1 254 ? 22.864 2.002 29.420 1.00 12.43 ? 341 GLY A CA 1 ATOM 1953 C C . GLY A 1 254 ? 24.051 1.527 28.547 1.00 12.79 ? 341 GLY A C 1 ATOM 1954 O O . GLY A 1 254 ? 23.991 1.506 27.309 1.00 12.43 ? 341 GLY A O 1 ATOM 1955 N N . ASN A 1 255 ? 25.117 1.111 29.193 1.00 12.12 ? 342 ASN A N 1 ATOM 1956 C CA . ASN A 1 255 ? 26.340 0.715 28.499 1.00 13.27 ? 342 ASN A CA 1 ATOM 1957 C C . ASN A 1 255 ? 27.035 -0.322 29.354 1.00 12.98 ? 342 ASN A C 1 ATOM 1958 O O . ASN A 1 255 ? 27.559 -0.016 30.440 1.00 15.30 ? 342 ASN A O 1 ATOM 1959 C CB . ASN A 1 255 ? 27.251 1.938 28.194 1.00 12.28 ? 342 ASN A CB 1 ATOM 1960 C CG . ASN A 1 255 ? 28.265 1.666 27.074 1.00 13.49 ? 342 ASN A CG 1 ATOM 1961 O OD1 . ASN A 1 255 ? 28.513 2.510 26.184 1.00 11.30 ? 342 ASN A OD1 1 ATOM 1962 N ND2 . ASN A 1 255 ? 28.865 0.492 27.118 1.00 12.41 ? 342 ASN A ND2 1 ATOM 1963 N N . CYS A 1 256 ? 26.994 -1.564 28.897 1.00 13.11 ? 343 CYS A N 1 ATOM 1964 C CA . CYS A 1 256 ? 27.684 -2.651 29.565 1.00 13.65 ? 343 CYS A CA 1 ATOM 1965 C C . CYS A 1 256 ? 29.204 -2.497 29.651 1.00 13.93 ? 343 CYS A C 1 ATOM 1966 O O . CYS A 1 256 ? 29.823 -3.121 30.515 1.00 14.89 ? 343 CYS A O 1 ATOM 1967 C CB . CYS A 1 256 ? 27.388 -3.995 28.875 1.00 12.77 ? 343 CYS A CB 1 ATOM 1968 S SG . CYS A 1 256 ? 25.638 -4.412 28.624 1.00 13.35 ? 343 CYS A SG 1 ATOM 1969 N N . ASP A 1 257 ? 29.817 -1.759 28.730 1.00 13.35 ? 344 ASP A N 1 ATOM 1970 C CA . ASP A 1 257 ? 31.251 -1.864 28.588 1.00 13.93 ? 344 ASP A CA 1 ATOM 1971 C C . ASP A 1 257 ? 32.047 -0.566 28.625 1.00 14.19 ? 344 ASP A C 1 ATOM 1972 O O . ASP A 1 257 ? 33.211 -0.543 28.250 1.00 15.94 ? 344 ASP A O 1 ATOM 1973 C CB . ASP A 1 257 ? 31.573 -2.668 27.321 1.00 13.63 ? 344 ASP A CB 1 ATOM 1974 C CG . ASP A 1 257 ? 31.251 -4.112 27.469 1.00 14.83 ? 344 ASP A CG 1 ATOM 1975 O OD1 . ASP A 1 257 ? 30.155 -4.543 26.955 1.00 19.66 ? 344 ASP A OD1 1 ATOM 1976 O OD2 . ASP A 1 257 ? 32.072 -4.823 28.141 1.00 16.40 ? 344 ASP A OD2 1 ATOM 1977 N N . ALA A 1 258 ? 31.422 0.518 29.030 1.00 13.51 ? 345 ALA A N 1 ATOM 1978 C CA . ALA A 1 258 ? 32.097 1.776 29.131 1.00 13.76 ? 345 ALA A CA 1 ATOM 1979 C C . ALA A 1 258 ? 31.296 2.561 30.119 1.00 13.91 ? 345 ALA A C 1 ATOM 1980 O O . ALA A 1 258 ? 30.054 2.300 30.316 1.00 14.12 ? 345 ALA A O 1 ATOM 1981 C CB . ALA A 1 258 ? 32.182 2.546 27.740 1.00 13.76 ? 345 ALA A CB 1 ATOM 1982 N N . PRO A 1 259 ? 31.990 3.485 30.779 1.00 13.69 ? 346 PRO A N 1 ATOM 1983 C CA . PRO A 1 259 ? 31.427 4.456 31.680 1.00 13.54 ? 346 PRO A CA 1 ATOM 1984 C C . PRO A 1 259 ? 30.555 5.428 30.885 1.00 14.06 ? 346 PRO A C 1 ATOM 1985 O O . PRO A 1 259 ? 30.957 5.866 29.812 1.00 13.05 ? 346 PRO A O 1 ATOM 1986 C CB . PRO A 1 259 ? 32.670 5.205 32.205 1.00 14.33 ? 346 PRO A CB 1 ATOM 1987 C CG . PRO A 1 259 ? 33.757 4.984 31.226 1.00 11.06 ? 346 PRO A CG 1 ATOM 1988 C CD . PRO A 1 259 ? 33.468 3.613 30.654 1.00 14.66 ? 346 PRO A CD 1 ATOM 1989 N N . ILE A 1 260 ? 29.376 5.748 31.432 1.00 14.37 ? 347 ILE A N 1 ATOM 1990 C CA . ILE A 1 260 ? 28.482 6.749 30.898 1.00 14.19 ? 347 ILE A CA 1 ATOM 1991 C C . ILE A 1 260 ? 28.747 7.942 31.807 1.00 15.23 ? 347 ILE A C 1 ATOM 1992 O O . ILE A 1 260 ? 28.607 7.824 33.014 1.00 14.06 ? 347 ILE A O 1 ATOM 1993 C CB . ILE A 1 260 ? 26.999 6.289 31.067 1.00 14.94 ? 347 ILE A CB 1 ATOM 1994 C CG1 . ILE A 1 260 ? 26.682 5.108 30.148 1.00 13.60 ? 347 ILE A CG1 1 ATOM 1995 C CG2 . ILE A 1 260 ? 25.976 7.523 30.980 1.00 12.30 ? 347 ILE A CG2 1 ATOM 1996 C CD1 . ILE A 1 260 ? 25.366 4.465 30.479 1.00 13.87 ? 347 ILE A CD1 1 ATOM 1997 N N . THR A 1 261 ? 29.133 9.070 31.212 1.00 16.22 ? 348 THR A N 1 ATOM 1998 C CA . THR A 1 261 ? 29.577 10.276 31.926 1.00 16.88 ? 348 THR A CA 1 ATOM 1999 C C . THR A 1 261 ? 28.437 11.268 32.151 1.00 17.55 ? 348 THR A C 1 ATOM 2000 O O . THR A 1 261 ? 27.340 11.100 31.577 1.00 17.85 ? 348 THR A O 1 ATOM 2001 C CB . THR A 1 261 ? 30.741 10.970 31.169 1.00 17.25 ? 348 THR A CB 1 ATOM 2002 O OG1 . THR A 1 261 ? 30.353 11.230 29.801 1.00 15.86 ? 348 THR A OG1 1 ATOM 2003 C CG2 . THR A 1 261 ? 32.006 10.084 31.204 1.00 17.59 ? 348 THR A CG2 1 ATOM 2004 N N . GLY A 1 262 ? 28.702 12.288 32.987 1.00 16.94 ? 349 GLY A N 1 ATOM 2005 C CA . GLY A 1 262 ? 27.703 13.257 33.375 1.00 16.86 ? 349 GLY A CA 1 ATOM 2006 C C . GLY A 1 262 ? 27.383 13.273 34.870 1.00 16.56 ? 349 GLY A C 1 ATOM 2007 O O . GLY A 1 262 ? 27.881 12.442 35.649 1.00 17.56 ? 349 GLY A O 1 ATOM 2008 N N . GLY A 1 263 ? 26.568 14.235 35.263 1.00 16.26 ? 350 GLY A N 1 ATOM 2009 C CA . GLY A 1 263 ? 26.234 14.444 36.657 1.00 16.17 ? 350 GLY A CA 1 ATOM 2010 C C . GLY A 1 263 ? 27.130 15.483 37.267 1.00 16.65 ? 350 GLY A C 1 ATOM 2011 O O . GLY A 1 263 ? 28.309 15.583 36.924 1.00 17.41 ? 350 GLY A O 1 ATOM 2012 N N . SER A 1 264 ? 26.558 16.262 38.170 1.00 16.70 ? 351 SER A N 1 ATOM 2013 C CA . SER A 1 264 ? 27.243 17.285 38.928 1.00 17.12 ? 351 SER A CA 1 ATOM 2014 C C . SER A 1 264 ? 26.682 17.289 40.332 1.00 16.67 ? 351 SER A C 1 ATOM 2015 O O . SER A 1 264 ? 25.483 17.131 40.492 1.00 17.43 ? 351 SER A O 1 ATOM 2016 C CB . SER A 1 264 ? 26.953 18.644 38.279 1.00 17.58 ? 351 SER A CB 1 ATOM 2017 O OG . SER A 1 264 ? 27.448 19.726 39.061 1.00 18.43 ? 351 SER A OG 1 ATOM 2018 N N . PRO A 1 265 ? 27.514 17.570 41.355 1.00 17.20 ? 352 PRO A N 1 ATOM 2019 C CA . PRO A 1 265 ? 28.933 17.925 41.334 1.00 16.43 ? 352 PRO A CA 1 ATOM 2020 C C . PRO A 1 265 ? 29.910 16.890 41.848 1.00 16.22 ? 352 PRO A C 1 ATOM 2021 O O . PRO A 1 265 ? 31.094 17.148 41.761 1.00 15.74 ? 352 PRO A O 1 ATOM 2022 C CB . PRO A 1 265 ? 28.979 19.135 42.259 1.00 17.79 ? 352 PRO A CB 1 ATOM 2023 C CG . PRO A 1 265 ? 27.812 18.870 43.327 1.00 17.83 ? 352 PRO A CG 1 ATOM 2024 C CD . PRO A 1 265 ? 26.966 17.685 42.728 1.00 17.62 ? 352 PRO A CD 1 ATOM 2025 N N . ASP A 1 266 ? 29.410 15.721 42.292 1.00 16.31 ? 353 ASP A N 1 ATOM 2026 C CA . ASP A 1 266 ? 30.133 14.682 43.050 1.00 15.87 ? 353 ASP A CA 1 ATOM 2027 C C . ASP A 1 266 ? 30.532 13.569 42.075 1.00 15.29 ? 353 ASP A C 1 ATOM 2028 O O . ASP A 1 266 ? 29.743 13.167 41.217 1.00 14.83 ? 353 ASP A O 1 ATOM 2029 C CB . ASP A 1 266 ? 29.211 14.008 44.114 1.00 16.84 ? 353 ASP A CB 1 ATOM 2030 C CG . ASP A 1 266 ? 28.627 14.984 45.170 1.00 18.29 ? 353 ASP A CG 1 ATOM 2031 O OD1 . ASP A 1 266 ? 29.279 15.987 45.465 1.00 16.46 ? 353 ASP A OD1 1 ATOM 2032 O OD2 . ASP A 1 266 ? 27.509 14.680 45.725 1.00 23.36 ? 353 ASP A OD2 1 ATOM 2033 N N . PRO A 1 267 ? 31.768 13.066 42.188 1.00 14.85 ? 354 PRO A N 1 ATOM 2034 C CA . PRO A 1 267 ? 32.239 11.962 41.330 1.00 13.70 ? 354 PRO A CA 1 ATOM 2035 C C . PRO A 1 267 ? 31.771 10.553 41.716 1.00 13.22 ? 354 PRO A C 1 ATOM 2036 O O . PRO A 1 267 ? 31.808 9.655 40.877 1.00 12.31 ? 354 PRO A O 1 ATOM 2037 C CB . PRO A 1 267 ? 33.762 12.062 41.439 1.00 13.93 ? 354 PRO A CB 1 ATOM 2038 C CG . PRO A 1 267 ? 33.986 12.635 42.862 1.00 14.93 ? 354 PRO A CG 1 ATOM 2039 C CD . PRO A 1 267 ? 32.817 13.586 43.083 1.00 14.53 ? 354 PRO A CD 1 ATOM 2040 N N . GLY A 1 268 ? 31.331 10.334 42.952 1.00 11.83 ? 355 GLY A N 1 ATOM 2041 C CA . GLY A 1 268 ? 30.781 9.052 43.284 1.00 11.09 ? 355 GLY A CA 1 ATOM 2042 C C . GLY A 1 268 ? 30.311 8.871 44.728 1.00 10.55 ? 355 GLY A C 1 ATOM 2043 O O . GLY A 1 268 ? 30.524 9.736 45.562 1.00 10.55 ? 355 GLY A O 1 ATOM 2044 N N . VAL A 1 269 ? 29.660 7.734 44.986 1.00 9.50 ? 356 VAL A N 1 ATOM 2045 C CA . VAL A 1 269 ? 29.316 7.251 46.338 1.00 8.32 ? 356 VAL A CA 1 ATOM 2046 C C . VAL A 1 269 ? 29.403 5.696 46.287 1.00 8.54 ? 356 VAL A C 1 ATOM 2047 O O . VAL A 1 269 ? 29.173 5.097 45.204 1.00 7.71 ? 356 VAL A O 1 ATOM 2048 C CB . VAL A 1 269 ? 27.905 7.849 46.786 1.00 9.06 ? 356 VAL A CB 1 ATOM 2049 C CG1 . VAL A 1 269 ? 26.752 7.437 45.827 1.00 5.58 ? 356 VAL A CG1 1 ATOM 2050 C CG2 . VAL A 1 269 ? 27.572 7.591 48.301 1.00 9.44 ? 356 VAL A CG2 1 ATOM 2051 N N . LYS A 1 270 ? 29.773 5.044 47.403 1.00 7.59 ? 357 LYS A N 1 ATOM 2052 C CA . LYS A 1 270 ? 29.627 3.583 47.526 1.00 9.06 ? 357 LYS A CA 1 ATOM 2053 C C . LYS A 1 270 ? 28.136 3.176 47.404 1.00 9.02 ? 357 LYS A C 1 ATOM 2054 O O . LYS A 1 270 ? 27.299 3.865 47.956 1.00 7.73 ? 357 LYS A O 1 ATOM 2055 C CB . LYS A 1 270 ? 30.176 3.095 48.897 1.00 9.57 ? 357 LYS A CB 1 ATOM 2056 C CG . LYS A 1 270 ? 30.009 1.605 49.150 1.00 11.43 ? 357 LYS A CG 1 ATOM 2057 C CD . LYS A 1 270 ? 30.483 1.209 50.564 1.00 9.79 ? 357 LYS A CD 1 ATOM 2058 C CE . LYS A 1 270 ? 30.373 -0.235 50.750 1.00 7.38 ? 357 LYS A CE 1 ATOM 2059 N NZ . LYS A 1 270 ? 31.076 -0.960 49.621 1.00 12.04 ? 357 LYS A NZ 1 ATOM 2060 N N . GLY A 1 271 ? 27.837 2.055 46.704 1.00 10.09 ? 358 GLY A N 1 ATOM 2061 C CA . GLY A 1 271 ? 26.476 1.562 46.442 1.00 7.75 ? 358 GLY A CA 1 ATOM 2062 C C . GLY A 1 271 ? 26.546 0.082 46.165 1.00 9.42 ? 358 GLY A C 1 ATOM 2063 O O . GLY A 1 271 ? 27.603 -0.556 46.349 1.00 10.04 ? 358 GLY A O 1 ATOM 2064 N N . PHE A 1 272 ? 25.441 -0.514 45.703 1.00 8.81 ? 359 PHE A N 1 ATOM 2065 C CA . PHE A 1 272 ? 25.390 -1.985 45.610 1.00 9.08 ? 359 PHE A CA 1 ATOM 2066 C C . PHE A 1 272 ? 24.256 -2.332 44.656 1.00 9.12 ? 359 PHE A C 1 ATOM 2067 O O . PHE A 1 272 ? 23.481 -1.450 44.250 1.00 9.34 ? 359 PHE A O 1 ATOM 2068 C CB . PHE A 1 272 ? 25.144 -2.623 46.981 1.00 8.44 ? 359 PHE A CB 1 ATOM 2069 C CG . PHE A 1 272 ? 23.710 -2.457 47.470 1.00 12.14 ? 359 PHE A CG 1 ATOM 2070 C CD1 . PHE A 1 272 ? 23.278 -1.238 48.047 1.00 13.16 ? 359 PHE A CD1 1 ATOM 2071 C CD2 . PHE A 1 272 ? 22.772 -3.468 47.281 1.00 11.73 ? 359 PHE A CD2 1 ATOM 2072 C CE1 . PHE A 1 272 ? 21.954 -1.060 48.457 1.00 10.85 ? 359 PHE A CE1 1 ATOM 2073 C CE2 . PHE A 1 272 ? 21.457 -3.297 47.683 1.00 13.66 ? 359 PHE A CE2 1 ATOM 2074 C CZ . PHE A 1 272 ? 21.051 -2.082 48.272 1.00 12.02 ? 359 PHE A CZ 1 ATOM 2075 N N . ALA A 1 273 ? 24.145 -3.611 44.329 1.00 8.84 ? 360 ALA A N 1 ATOM 2076 C CA . ALA A 1 273 ? 23.048 -4.149 43.551 1.00 10.36 ? 360 ALA A CA 1 ATOM 2077 C C . ALA A 1 273 ? 23.131 -5.652 43.774 1.00 10.98 ? 360 ALA A C 1 ATOM 2078 O O . ALA A 1 273 ? 24.195 -6.168 44.111 1.00 11.98 ? 360 ALA A O 1 ATOM 2079 C CB . ALA A 1 273 ? 23.216 -3.797 42.027 1.00 10.09 ? 360 ALA A CB 1 ATOM 2080 N N . PHE A 1 274 ? 22.008 -6.352 43.640 1.00 11.07 ? 361 PHE A N 1 ATOM 2081 C CA . PHE A 1 274 ? 22.010 -7.784 43.666 1.00 10.58 ? 361 PHE A CA 1 ATOM 2082 C C . PHE A 1 274 ? 21.584 -8.070 42.241 1.00 10.03 ? 361 PHE A C 1 ATOM 2083 O O . PHE A 1 274 ? 20.644 -7.478 41.766 1.00 9.08 ? 361 PHE A O 1 ATOM 2084 C CB . PHE A 1 274 ? 21.037 -8.333 44.742 1.00 10.60 ? 361 PHE A CB 1 ATOM 2085 C CG . PHE A 1 274 ? 21.536 -8.154 46.146 1.00 11.30 ? 361 PHE A CG 1 ATOM 2086 C CD1 . PHE A 1 274 ? 22.408 -9.114 46.731 1.00 14.08 ? 361 PHE A CD1 1 ATOM 2087 C CD2 . PHE A 1 274 ? 21.185 -7.022 46.889 1.00 11.69 ? 361 PHE A CD2 1 ATOM 2088 C CE1 . PHE A 1 274 ? 22.935 -8.946 48.052 1.00 10.50 ? 361 PHE A CE1 1 ATOM 2089 C CE2 . PHE A 1 274 ? 21.694 -6.833 48.243 1.00 7.75 ? 361 PHE A CE2 1 ATOM 2090 C CZ . PHE A 1 274 ? 22.574 -7.802 48.802 1.00 10.25 ? 361 PHE A CZ 1 ATOM 2091 N N . LEU A 1 275 ? 22.325 -8.947 41.566 1.00 10.31 ? 362 LEU A N 1 ATOM 2092 C CA . LEU A 1 275 ? 22.154 -9.228 40.140 1.00 10.67 ? 362 LEU A CA 1 ATOM 2093 C C . LEU A 1 275 ? 21.831 -10.730 39.951 1.00 11.37 ? 362 LEU A C 1 ATOM 2094 O O . LEU A 1 275 ? 22.702 -11.608 40.051 1.00 11.64 ? 362 LEU A O 1 ATOM 2095 C CB . LEU A 1 275 ? 23.448 -8.784 39.378 1.00 10.64 ? 362 LEU A CB 1 ATOM 2096 C CG . LEU A 1 275 ? 23.971 -7.372 39.637 1.00 7.51 ? 362 LEU A CG 1 ATOM 2097 C CD1 . LEU A 1 275 ? 25.327 -7.112 38.941 1.00 7.55 ? 362 LEU A CD1 1 ATOM 2098 C CD2 . LEU A 1 275 ? 22.939 -6.469 39.078 1.00 10.25 ? 362 LEU A CD2 1 ATOM 2099 N N . ASP A 1 276 ? 20.569 -11.030 39.703 1.00 12.86 ? 363 ASP A N 1 ATOM 2100 C CA . ASP A 1 276 ? 20.134 -12.429 39.621 1.00 14.74 ? 363 ASP A CA 1 ATOM 2101 C C . ASP A 1 276 ? 19.134 -12.663 38.478 1.00 14.95 ? 363 ASP A C 1 ATOM 2102 O O . ASP A 1 276 ? 18.080 -13.260 38.725 1.00 16.03 ? 363 ASP A O 1 ATOM 2103 C CB . ASP A 1 276 ? 19.521 -12.890 40.975 1.00 14.67 ? 363 ASP A CB 1 ATOM 2104 C CG . ASP A 1 276 ? 19.220 -14.400 41.018 1.00 15.17 ? 363 ASP A CG 1 ATOM 2105 O OD1 . ASP A 1 276 ? 18.286 -14.843 41.774 1.00 18.02 ? 363 ASP A OD1 1 ATOM 2106 O OD2 . ASP A 1 276 ? 19.931 -15.145 40.317 1.00 10.92 ? 363 ASP A OD2 1 ATOM 2107 N N . GLY A 1 277 ? 19.448 -12.196 37.260 1.00 15.41 ? 364 GLY A N 1 ATOM 2108 C CA . GLY A 1 277 ? 18.475 -12.178 36.129 1.00 15.38 ? 364 GLY A CA 1 ATOM 2109 C C . GLY A 1 277 ? 17.200 -11.379 36.438 1.00 15.54 ? 364 GLY A C 1 ATOM 2110 O O . GLY A 1 277 ? 17.293 -10.184 36.718 1.00 15.00 ? 364 GLY A O 1 ATOM 2111 N N . GLU A 1 278 ? 16.022 -12.032 36.417 1.00 15.69 ? 365 GLU A N 1 ATOM 2112 C CA . GLU A 1 278 ? 14.767 -11.340 36.736 1.00 16.08 ? 365 GLU A CA 1 ATOM 2113 C C . GLU A 1 278 ? 14.719 -10.839 38.173 1.00 15.01 ? 365 GLU A C 1 ATOM 2114 O O . GLU A 1 278 ? 14.158 -9.757 38.462 1.00 13.54 ? 365 GLU A O 1 ATOM 2115 C CB . GLU A 1 278 ? 13.513 -12.198 36.501 1.00 17.72 ? 365 GLU A CB 1 ATOM 2116 C CG . GLU A 1 278 ? 13.528 -13.022 35.232 1.00 22.77 ? 365 GLU A CG 1 ATOM 2117 C CD . GLU A 1 278 ? 13.167 -12.201 34.032 1.00 30.00 ? 365 GLU A CD 1 ATOM 2118 O OE1 . GLU A 1 278 ? 13.864 -12.356 32.979 1.00 35.87 ? 365 GLU A OE1 1 ATOM 2119 O OE2 . GLU A 1 278 ? 12.192 -11.416 34.141 1.00 29.24 ? 365 GLU A OE2 1 ATOM 2120 N N . ASN A 1 279 ? 15.293 -11.639 39.067 1.00 14.48 ? 366 ASN A N 1 ATOM 2121 C CA . ASN A 1 279 ? 15.329 -11.346 40.513 1.00 13.79 ? 366 ASN A CA 1 ATOM 2122 C C . ASN A 1 279 ? 16.494 -10.393 40.829 1.00 13.03 ? 366 ASN A C 1 ATOM 2123 O O . ASN A 1 279 ? 17.310 -10.676 41.738 1.00 14.15 ? 366 ASN A O 1 ATOM 2124 C CB . ASN A 1 279 ? 15.435 -12.688 41.264 1.00 13.86 ? 366 ASN A CB 1 ATOM 2125 C CG . ASN A 1 279 ? 15.377 -12.556 42.777 1.00 14.61 ? 366 ASN A CG 1 ATOM 2126 O OD1 . ASN A 1 279 ? 14.503 -11.862 43.342 1.00 12.81 ? 366 ASN A OD1 1 ATOM 2127 N ND2 . ASN A 1 279 ? 16.309 -13.249 43.453 1.00 10.64 ? 366 ASN A ND2 1 ATOM 2128 N N . SER A 1 280 ? 16.562 -9.266 40.097 1.00 11.53 ? 367 SER A N 1 ATOM 2129 C CA . SER A 1 280 ? 17.657 -8.257 40.240 1.00 10.76 ? 367 SER A CA 1 ATOM 2130 C C . SER A 1 280 ? 17.151 -6.972 40.876 1.00 11.56 ? 367 SER A C 1 ATOM 2131 O O . SER A 1 280 ? 16.130 -6.457 40.435 1.00 9.54 ? 367 SER A O 1 ATOM 2132 C CB . SER A 1 280 ? 18.322 -7.893 38.874 1.00 10.68 ? 367 SER A CB 1 ATOM 2133 O OG . SER A 1 280 ? 19.197 -8.871 38.315 1.00 8.18 ? 367 SER A OG 1 ATOM 2134 N N . TRP A 1 281 ? 17.886 -6.443 41.890 1.00 11.88 ? 368 TRP A N 1 ATOM 2135 C CA . TRP A 1 281 ? 17.570 -5.148 42.518 1.00 11.26 ? 368 TRP A CA 1 ATOM 2136 C C . TRP A 1 281 ? 18.756 -4.187 42.542 1.00 12.37 ? 368 TRP A C 1 ATOM 2137 O O . TRP A 1 281 ? 19.860 -4.571 42.951 1.00 13.37 ? 368 TRP A O 1 ATOM 2138 C CB . TRP A 1 281 ? 17.074 -5.287 43.956 1.00 9.36 ? 368 TRP A CB 1 ATOM 2139 C CG . TRP A 1 281 ? 15.787 -5.942 44.120 1.00 10.75 ? 368 TRP A CG 1 ATOM 2140 C CD1 . TRP A 1 281 ? 15.529 -7.296 43.982 1.00 7.93 ? 368 TRP A CD1 1 ATOM 2141 C CD2 . TRP A 1 281 ? 14.521 -5.317 44.452 1.00 7.06 ? 368 TRP A CD2 1 ATOM 2142 N NE1 . TRP A 1 281 ? 14.196 -7.537 44.214 1.00 11.55 ? 368 TRP A NE1 1 ATOM 2143 C CE2 . TRP A 1 281 ? 13.557 -6.349 44.521 1.00 8.51 ? 368 TRP A CE2 1 ATOM 2144 C CE3 . TRP A 1 281 ? 14.111 -3.989 44.684 1.00 6.52 ? 368 TRP A CE3 1 ATOM 2145 C CZ2 . TRP A 1 281 ? 12.185 -6.097 44.831 1.00 8.89 ? 368 TRP A CZ2 1 ATOM 2146 C CZ3 . TRP A 1 281 ? 12.729 -3.742 45.008 1.00 6.34 ? 368 TRP A CZ3 1 ATOM 2147 C CH2 . TRP A 1 281 ? 11.800 -4.799 45.061 1.00 8.12 ? 368 TRP A CH2 1 ATOM 2148 N N . LEU A 1 282 ? 18.494 -2.931 42.156 1.00 12.32 ? 369 LEU A N 1 ATOM 2149 C CA . LEU A 1 282 ? 19.472 -1.831 42.224 1.00 11.36 ? 369 LEU A CA 1 ATOM 2150 C C . LEU A 1 282 ? 19.044 -0.782 43.273 1.00 10.71 ? 369 LEU A C 1 ATOM 2151 O O . LEU A 1 282 ? 17.902 -0.293 43.260 1.00 10.35 ? 369 LEU A O 1 ATOM 2152 C CB . LEU A 1 282 ? 19.662 -1.141 40.833 1.00 10.49 ? 369 LEU A CB 1 ATOM 2153 C CG . LEU A 1 282 ? 19.787 -1.985 39.551 1.00 11.39 ? 369 LEU A CG 1 ATOM 2154 C CD1 . LEU A 1 282 ? 20.084 -1.189 38.285 1.00 11.11 ? 369 LEU A CD1 1 ATOM 2155 C CD2 . LEU A 1 282 ? 20.776 -3.135 39.629 1.00 7.36 ? 369 LEU A CD2 1 ATOM 2156 N N . GLY A 1 283 ? 19.988 -0.419 44.144 1.00 9.23 ? 370 GLY A N 1 ATOM 2157 C CA . GLY A 1 283 ? 19.832 0.694 45.038 1.00 7.96 ? 370 GLY A CA 1 ATOM 2158 C C . GLY A 1 283 ? 20.426 2.002 44.524 1.00 8.17 ? 370 GLY A C 1 ATOM 2159 O O . GLY A 1 283 ? 21.353 2.002 43.703 1.00 7.25 ? 370 GLY A O 1 ATOM 2160 N N . ARG A 1 284 ? 19.874 3.120 44.996 1.00 8.31 ? 371 ARG A N 1 ATOM 2161 C CA . ARG A 1 284 ? 20.440 4.421 44.659 1.00 8.14 ? 371 ARG A CA 1 ATOM 2162 C C . ARG A 1 284 ? 19.865 5.501 45.555 1.00 7.99 ? 371 ARG A C 1 ATOM 2163 O O . ARG A 1 284 ? 18.773 5.369 46.149 1.00 7.99 ? 371 ARG A O 1 ATOM 2164 C CB . ARG A 1 284 ? 20.283 4.720 43.131 1.00 9.00 ? 371 ARG A CB 1 ATOM 2165 C CG . ARG A 1 284 ? 18.830 4.742 42.594 1.00 7.34 ? 371 ARG A CG 1 ATOM 2166 C CD . ARG A 1 284 ? 18.809 5.241 41.160 1.00 8.67 ? 371 ARG A CD 1 ATOM 2167 N NE . ARG A 1 284 ? 17.500 5.652 40.664 1.00 7.85 ? 371 ARG A NE 1 ATOM 2168 C CZ . ARG A 1 284 ? 17.245 5.918 39.369 1.00 8.00 ? 371 ARG A CZ 1 ATOM 2169 N NH1 . ARG A 1 284 ? 18.197 5.834 38.408 1.00 2.00 ? 371 ARG A NH1 1 ATOM 2170 N NH2 . ARG A 1 284 ? 16.019 6.265 39.025 1.00 7.57 ? 371 ARG A NH2 1 ATOM 2171 N N . THR A 1 285 ? 20.629 6.573 45.703 1.00 8.71 ? 372 THR A N 1 ATOM 2172 C CA . THR A 1 285 ? 20.092 7.787 46.262 1.00 8.62 ? 372 THR A CA 1 ATOM 2173 C C . THR A 1 285 ? 18.918 8.306 45.342 1.00 9.83 ? 372 THR A C 1 ATOM 2174 O O . THR A 1 285 ? 18.909 8.108 44.100 1.00 9.80 ? 372 THR A O 1 ATOM 2175 C CB . THR A 1 285 ? 21.203 8.853 46.472 1.00 9.06 ? 372 THR A CB 1 ATOM 2176 O OG1 . THR A 1 285 ? 21.565 9.397 45.215 1.00 9.91 ? 372 THR A OG1 1 ATOM 2177 C CG2 . THR A 1 285 ? 22.494 8.275 47.161 1.00 6.37 ? 372 THR A CG2 1 ATOM 2178 N N . ILE A 1 286 ? 17.920 8.957 45.939 1.00 9.92 ? 373 ILE A N 1 ATOM 2179 C CA . ILE A 1 286 ? 16.764 9.456 45.123 1.00 9.40 ? 373 ILE A CA 1 ATOM 2180 C C . ILE A 1 286 ? 17.162 10.687 44.263 1.00 9.89 ? 373 ILE A C 1 ATOM 2181 O O . ILE A 1 286 ? 16.903 10.705 43.047 1.00 9.41 ? 373 ILE A O 1 ATOM 2182 C CB . ILE A 1 286 ? 15.427 9.607 45.956 1.00 8.76 ? 373 ILE A CB 1 ATOM 2183 C CG1 . ILE A 1 286 ? 14.957 8.225 46.439 1.00 5.58 ? 373 ILE A CG1 1 ATOM 2184 C CG2 . ILE A 1 286 ? 14.366 10.393 45.192 1.00 9.15 ? 373 ILE A CG2 1 ATOM 2185 C CD1 . ILE A 1 286 ? 13.843 8.281 47.553 1.00 6.73 ? 373 ILE A CD1 1 ATOM 2186 N N . SER A 1 287 ? 17.858 11.654 44.882 1.00 10.40 ? 374 SER A N 1 ATOM 2187 C CA . SER A 1 287 ? 18.586 12.717 44.180 1.00 11.64 ? 374 SER A CA 1 ATOM 2188 C C . SER A 1 287 ? 19.658 12.189 43.255 1.00 13.11 ? 374 SER A C 1 ATOM 2189 O O . SER A 1 287 ? 20.464 11.312 43.640 1.00 12.71 ? 374 SER A O 1 ATOM 2190 C CB . SER A 1 287 ? 19.319 13.599 45.189 1.00 12.46 ? 374 SER A CB 1 ATOM 2191 O OG . SER A 1 287 ? 19.783 14.805 44.603 1.00 10.79 ? 374 SER A OG 1 ATOM 2192 N N . LYS A 1 288 ? 19.666 12.749 42.047 1.00 14.15 ? 375 LYS A N 1 ATOM 2193 C CA . LYS A 1 288 ? 20.718 12.544 41.085 1.00 15.32 ? 375 LYS A CA 1 ATOM 2194 C C . LYS A 1 288 ? 21.954 13.314 41.453 1.00 14.12 ? 375 LYS A C 1 ATOM 2195 O O . LYS A 1 288 ? 23.012 13.007 40.941 1.00 14.01 ? 375 LYS A O 1 ATOM 2196 C CB . LYS A 1 288 ? 20.312 13.010 39.669 1.00 15.01 ? 375 LYS A CB 1 ATOM 2197 C CG . LYS A 1 288 ? 19.267 12.154 38.991 1.00 19.45 ? 375 LYS A CG 1 ATOM 2198 C CD . LYS A 1 288 ? 18.571 12.941 37.814 1.00 18.99 ? 375 LYS A CD 1 ATOM 2199 C CE . LYS A 1 288 ? 17.050 12.565 37.731 1.00 25.18 ? 375 LYS A CE 1 ATOM 2200 N NZ . LYS A 1 288 ? 16.315 13.249 36.612 1.00 22.59 ? 375 LYS A NZ 1 ATOM 2201 N N . ASP A 1 289 ? 21.832 14.353 42.274 1.00 14.45 ? 376 ASP A N 1 ATOM 2202 C CA . ASP A 1 289 ? 22.994 15.197 42.503 1.00 14.37 ? 376 ASP A CA 1 ATOM 2203 C C . ASP A 1 289 ? 23.672 14.808 43.788 1.00 14.96 ? 376 ASP A C 1 ATOM 2204 O O . ASP A 1 289 ? 24.890 14.682 43.844 1.00 15.39 ? 376 ASP A O 1 ATOM 2205 C CB . ASP A 1 289 ? 22.626 16.676 42.539 1.00 13.41 ? 376 ASP A CB 1 ATOM 2206 C CG . ASP A 1 289 ? 21.781 17.094 41.371 1.00 15.39 ? 376 ASP A CG 1 ATOM 2207 O OD1 . ASP A 1 289 ? 21.959 16.528 40.268 1.00 13.18 ? 376 ASP A OD1 1 ATOM 2208 O OD2 . ASP A 1 289 ? 20.918 17.973 41.563 1.00 15.06 ? 376 ASP A OD2 1 ATOM 2209 N N . SER A 1 290 ? 22.852 14.608 44.815 1.00 15.59 ? 377 SER A N 1 ATOM 2210 C CA . SER A 1 290 ? 23.290 14.590 46.224 1.00 15.33 ? 377 SER A CA 1 ATOM 2211 C C . SER A 1 290 ? 22.940 13.311 46.926 1.00 14.86 ? 377 SER A C 1 ATOM 2212 O O . SER A 1 290 ? 22.033 12.585 46.525 1.00 14.21 ? 377 SER A O 1 ATOM 2213 C CB . SER A 1 290 ? 22.624 15.709 46.997 1.00 15.20 ? 377 SER A CB 1 ATOM 2214 O OG . SER A 1 290 ? 22.842 16.941 46.342 1.00 20.02 ? 377 SER A OG 1 ATOM 2215 N N . ARG A 1 291 ? 23.644 13.095 48.028 1.00 14.60 ? 378 ARG A N 1 ATOM 2216 C CA . ARG A 1 291 ? 23.428 11.968 48.904 1.00 14.17 ? 378 ARG A CA 1 ATOM 2217 C C . ARG A 1 291 ? 22.149 12.149 49.742 1.00 14.31 ? 378 ARG A C 1 ATOM 2218 O O . ARG A 1 291 ? 22.229 12.218 50.953 1.00 15.18 ? 378 ARG A O 1 ATOM 2219 C CB . ARG A 1 291 ? 24.678 11.757 49.785 1.00 13.06 ? 378 ARG A CB 1 ATOM 2220 C CG . ARG A 1 291 ? 25.825 11.090 49.023 1.00 13.20 ? 378 ARG A CG 1 ATOM 2221 C CD . ARG A 1 291 ? 27.210 11.425 49.627 1.00 11.66 ? 378 ARG A CD 1 ATOM 2222 N NE . ARG A 1 291 ? 28.304 10.889 48.813 1.00 12.36 ? 378 ARG A NE 1 ATOM 2223 C CZ . ARG A 1 291 ? 29.524 10.593 49.281 1.00 13.20 ? 378 ARG A CZ 1 ATOM 2224 N NH1 . ARG A 1 291 ? 29.811 10.775 50.564 1.00 9.80 ? 378 ARG A NH1 1 ATOM 2225 N NH2 . ARG A 1 291 ? 30.461 10.107 48.475 1.00 7.35 ? 378 ARG A NH2 1 ATOM 2226 N N . SER A 1 292 ? 20.980 12.227 49.095 1.00 13.57 ? 379 SER A N 1 ATOM 2227 C CA . SER A 1 292 ? 19.699 12.290 49.799 1.00 13.47 ? 379 SER A CA 1 ATOM 2228 C C . SER A 1 292 ? 18.696 11.308 49.233 1.00 12.33 ? 379 SER A C 1 ATOM 2229 O O . SER A 1 292 ? 18.674 11.045 48.047 1.00 11.73 ? 379 SER A O 1 ATOM 2230 C CB . SER A 1 292 ? 19.098 13.691 49.795 1.00 13.42 ? 379 SER A CB 1 ATOM 2231 O OG . SER A 1 292 ? 18.918 14.189 48.488 1.00 15.49 ? 379 SER A OG 1 ATOM 2232 N N . GLY A 1 293 ? 17.893 10.754 50.134 1.00 11.86 ? 380 GLY A N 1 ATOM 2233 C CA . GLY A 1 293 ? 16.879 9.785 49.815 1.00 11.66 ? 380 GLY A CA 1 ATOM 2234 C C . GLY A 1 293 ? 17.509 8.494 49.467 1.00 11.05 ? 380 GLY A C 1 ATOM 2235 O O . GLY A 1 293 ? 18.701 8.454 49.183 1.00 12.36 ? 380 GLY A O 1 ATOM 2236 N N . TYR A 1 294 ? 16.726 7.427 49.476 1.00 10.52 ? 381 TYR A N 1 ATOM 2237 C CA . TYR A 1 294 ? 17.251 6.112 49.083 1.00 9.44 ? 381 TYR A CA 1 ATOM 2238 C C . TYR A 1 294 ? 16.115 5.269 48.570 1.00 9.54 ? 381 TYR A C 1 ATOM 2239 O O . TYR A 1 294 ? 15.056 5.199 49.192 1.00 10.76 ? 381 TYR A O 1 ATOM 2240 C CB . TYR A 1 294 ? 18.053 5.387 50.226 1.00 8.78 ? 381 TYR A CB 1 ATOM 2241 C CG . TYR A 1 294 ? 19.048 4.452 49.608 1.00 8.67 ? 381 TYR A CG 1 ATOM 2242 C CD1 . TYR A 1 294 ? 18.694 3.123 49.296 1.00 5.41 ? 381 TYR A CD1 1 ATOM 2243 C CD2 . TYR A 1 294 ? 20.304 4.938 49.172 1.00 6.41 ? 381 TYR A CD2 1 ATOM 2244 C CE1 . TYR A 1 294 ? 19.588 2.271 48.626 1.00 5.10 ? 381 TYR A CE1 1 ATOM 2245 C CE2 . TYR A 1 294 ? 21.191 4.101 48.492 1.00 8.19 ? 381 TYR A CE2 1 ATOM 2246 C CZ . TYR A 1 294 ? 20.824 2.755 48.219 1.00 7.92 ? 381 TYR A CZ 1 ATOM 2247 O OH . TYR A 1 294 ? 21.720 1.914 47.563 1.00 6.59 ? 381 TYR A OH 1 ATOM 2248 N N . GLU A 1 295 ? 16.314 4.661 47.411 1.00 9.02 ? 382 GLU A N 1 ATOM 2249 C CA . GLU A 1 295 ? 15.290 3.828 46.773 1.00 9.25 ? 382 GLU A CA 1 ATOM 2250 C C . GLU A 1 295 ? 15.896 2.529 46.295 1.00 8.27 ? 382 GLU A C 1 ATOM 2251 O O . GLU A 1 295 ? 17.068 2.485 45.882 1.00 8.22 ? 382 GLU A O 1 ATOM 2252 C CB . GLU A 1 295 ? 14.627 4.574 45.578 1.00 8.30 ? 382 GLU A CB 1 ATOM 2253 C CG . GLU A 1 295 ? 15.633 5.046 44.522 1.00 8.81 ? 382 GLU A CG 1 ATOM 2254 C CD . GLU A 1 295 ? 15.042 5.806 43.384 1.00 11.32 ? 382 GLU A CD 1 ATOM 2255 O OE1 . GLU A 1 295 ? 13.783 5.899 43.352 1.00 15.90 ? 382 GLU A OE1 1 ATOM 2256 O OE2 . GLU A 1 295 ? 15.835 6.351 42.550 1.00 11.68 ? 382 GLU A OE2 1 ATOM 2257 N N . MET A 1 296 ? 15.108 1.473 46.434 1.00 8.34 ? 383 MET A N 1 ATOM 2258 C CA . MET A 1 296 ? 15.360 0.133 45.849 1.00 9.20 ? 383 MET A CA 1 ATOM 2259 C C . MET A 1 296 ? 14.499 -0.047 44.590 1.00 10.24 ? 383 MET A C 1 ATOM 2260 O O . MET A 1 296 ? 13.353 0.333 44.566 1.00 11.05 ? 383 MET A O 1 ATOM 2261 C CB . MET A 1 296 ? 15.063 -0.984 46.879 1.00 8.98 ? 383 MET A CB 1 ATOM 2262 C CG . MET A 1 296 ? 16.097 -1.078 48.007 1.00 8.13 ? 383 MET A CG 1 ATOM 2263 S SD . MET A 1 296 ? 17.840 -1.172 47.490 1.00 9.08 ? 383 MET A SD 1 ATOM 2264 C CE . MET A 1 296 ? 17.904 -2.733 46.625 1.00 5.62 ? 383 MET A CE 1 ATOM 2265 N N . LEU A 1 297 ? 15.101 -0.539 43.510 1.00 11.92 ? 384 LEU A N 1 ATOM 2266 C CA . LEU A 1 297 ? 14.435 -0.669 42.197 1.00 10.58 ? 384 LEU A CA 1 ATOM 2267 C C . LEU A 1 297 ? 14.696 -2.039 41.665 1.00 9.12 ? 384 LEU A C 1 ATOM 2268 O O . LEU A 1 297 ? 15.853 -2.421 41.520 1.00 7.34 ? 384 LEU A O 1 ATOM 2269 C CB . LEU A 1 297 ? 14.991 0.355 41.193 1.00 11.30 ? 384 LEU A CB 1 ATOM 2270 C CG . LEU A 1 297 ? 15.021 1.836 41.575 1.00 10.49 ? 384 LEU A CG 1 ATOM 2271 C CD1 . LEU A 1 297 ? 15.665 2.551 40.401 1.00 8.80 ? 384 LEU A CD1 1 ATOM 2272 C CD2 . LEU A 1 297 ? 13.630 2.397 41.805 1.00 12.41 ? 384 LEU A CD2 1 ATOM 2273 N N . LYS A 1 298 ? 13.622 -2.809 41.446 1.00 9.21 ? 385 LYS A N 1 ATOM 2274 C CA . LYS A 1 298 ? 13.724 -4.136 40.805 1.00 8.57 ? 385 LYS A CA 1 ATOM 2275 C C . LYS A 1 298 ? 13.829 -3.960 39.299 1.00 9.41 ? 385 LYS A C 1 ATOM 2276 O O . LYS A 1 298 ? 12.883 -3.496 38.629 1.00 9.62 ? 385 LYS A O 1 ATOM 2277 C CB . LYS A 1 298 ? 12.527 -5.043 41.104 1.00 8.19 ? 385 LYS A CB 1 ATOM 2278 C CG . LYS A 1 298 ? 12.804 -6.528 40.978 1.00 4.74 ? 385 LYS A CG 1 ATOM 2279 C CD . LYS A 1 298 ? 11.551 -7.331 41.332 1.00 6.54 ? 385 LYS A CD 1 ATOM 2280 C CE . LYS A 1 298 ? 11.858 -8.783 41.283 1.00 9.98 ? 385 LYS A CE 1 ATOM 2281 N NZ . LYS A 1 298 ? 10.909 -9.593 42.005 1.00 8.95 ? 385 LYS A NZ 1 ATOM 2282 N N . VAL A 1 299 ? 15.000 -4.319 38.774 1.00 9.83 ? 386 VAL A N 1 ATOM 2283 C CA . VAL A 1 299 ? 15.292 -4.148 37.370 1.00 9.57 ? 386 VAL A CA 1 ATOM 2284 C C . VAL A 1 299 ? 15.709 -5.502 36.797 1.00 11.02 ? 386 VAL A C 1 ATOM 2285 O O . VAL A 1 299 ? 16.905 -5.874 36.847 1.00 11.30 ? 386 VAL A O 1 ATOM 2286 C CB . VAL A 1 299 ? 16.355 -3.015 37.146 1.00 9.22 ? 386 VAL A CB 1 ATOM 2287 C CG1 . VAL A 1 299 ? 16.417 -2.643 35.698 1.00 7.29 ? 386 VAL A CG1 1 ATOM 2288 C CG2 . VAL A 1 299 ? 16.009 -1.753 37.983 1.00 7.51 ? 386 VAL A CG2 1 ATOM 2289 N N . PRO A 1 300 ? 14.721 -6.274 36.274 1.00 11.26 ? 387 PRO A N 1 ATOM 2290 C CA . PRO A 1 300 ? 15.081 -7.568 35.701 1.00 10.72 ? 387 PRO A CA 1 ATOM 2291 C C . PRO A 1 300 ? 16.129 -7.397 34.634 1.00 10.87 ? 387 PRO A C 1 ATOM 2292 O O . PRO A 1 300 ? 16.066 -6.437 33.850 1.00 9.53 ? 387 PRO A O 1 ATOM 2293 C CB . PRO A 1 300 ? 13.773 -8.064 35.092 1.00 11.26 ? 387 PRO A CB 1 ATOM 2294 C CG . PRO A 1 300 ? 12.711 -7.382 36.001 1.00 13.68 ? 387 PRO A CG 1 ATOM 2295 C CD . PRO A 1 300 ? 13.273 -6.011 36.193 1.00 10.76 ? 387 PRO A CD 1 ATOM 2296 N N . ASN A 1 301 ? 17.093 -8.326 34.625 1.00 10.50 ? 388 ASN A N 1 ATOM 2297 C CA . ASN A 1 301 ? 18.212 -8.303 33.670 1.00 11.13 ? 388 ASN A CA 1 ATOM 2298 C C . ASN A 1 301 ? 19.053 -7.028 33.617 1.00 11.20 ? 388 ASN A C 1 ATOM 2299 O O . ASN A 1 301 ? 19.699 -6.761 32.608 1.00 12.11 ? 388 ASN A O 1 ATOM 2300 C CB . ASN A 1 301 ? 17.775 -8.769 32.284 1.00 10.31 ? 388 ASN A CB 1 ATOM 2301 C CG . ASN A 1 301 ? 16.987 -10.064 32.362 1.00 11.72 ? 388 ASN A CG 1 ATOM 2302 O OD1 . ASN A 1 301 ? 17.442 -11.012 32.961 1.00 12.45 ? 388 ASN A OD1 1 ATOM 2303 N ND2 . ASN A 1 301 ? 15.769 -10.071 31.835 1.00 11.43 ? 388 ASN A ND2 1 ATOM 2304 N N . ALA A 1 302 ? 19.112 -6.298 34.735 1.00 11.39 ? 389 ALA A N 1 ATOM 2305 C CA . ALA A 1 302 ? 20.024 -5.130 34.868 1.00 11.56 ? 389 ALA A CA 1 ATOM 2306 C C . ALA A 1 302 ? 21.471 -5.439 34.458 1.00 11.56 ? 389 ALA A C 1 ATOM 2307 O O . ALA A 1 302 ? 22.145 -4.602 33.906 1.00 12.48 ? 389 ALA A O 1 ATOM 2308 C CB . ALA A 1 302 ? 19.976 -4.598 36.257 1.00 10.81 ? 389 ALA A CB 1 ATOM 2309 N N . GLU A 1 303 ? 21.926 -6.663 34.699 1.00 13.18 ? 390 GLU A N 1 ATOM 2310 C CA . GLU A 1 303 ? 23.309 -7.090 34.381 1.00 13.42 ? 390 GLU A CA 1 ATOM 2311 C C . GLU A 1 303 ? 23.599 -7.435 32.910 1.00 14.81 ? 390 GLU A C 1 ATOM 2312 O O . GLU A 1 303 ? 24.777 -7.635 32.537 1.00 15.13 ? 390 GLU A O 1 ATOM 2313 C CB . GLU A 1 303 ? 23.652 -8.291 35.252 1.00 12.42 ? 390 GLU A CB 1 ATOM 2314 C CG . GLU A 1 303 ? 25.095 -8.694 35.197 1.00 11.82 ? 390 GLU A CG 1 ATOM 2315 C CD . GLU A 1 303 ? 25.423 -9.825 36.117 1.00 11.15 ? 390 GLU A CD 1 ATOM 2316 O OE1 . GLU A 1 303 ? 26.618 -10.049 36.367 1.00 12.02 ? 390 GLU A OE1 1 ATOM 2317 O OE2 . GLU A 1 303 ? 24.497 -10.469 36.603 1.00 10.72 ? 390 GLU A OE2 1 ATOM 2318 N N . THR A 1 304 ? 22.542 -7.561 32.089 1.00 16.18 ? 391 THR A N 1 ATOM 2319 C CA . THR A 1 304 ? 22.695 -8.001 30.706 1.00 15.56 ? 391 THR A CA 1 ATOM 2320 C C . THR A 1 304 ? 21.953 -7.161 29.661 1.00 16.10 ? 391 THR A C 1 ATOM 2321 O O . THR A 1 304 ? 22.303 -7.195 28.471 1.00 16.08 ? 391 THR A O 1 ATOM 2322 C CB . THR A 1 304 ? 22.370 -9.507 30.530 1.00 16.23 ? 391 THR A CB 1 ATOM 2323 O OG1 . THR A 1 304 ? 21.020 -9.792 30.924 1.00 16.56 ? 391 THR A OG1 1 ATOM 2324 C CG2 . THR A 1 304 ? 23.337 -10.396 31.350 1.00 14.31 ? 391 THR A CG2 1 ATOM 2325 N N . ASP A 1 305 ? 20.957 -6.373 30.075 1.00 16.10 ? 392 ASP A N 1 ATOM 2326 C CA . ASP A 1 305 ? 20.084 -5.706 29.101 1.00 13.62 ? 392 ASP A CA 1 ATOM 2327 C C . ASP A 1 305 ? 20.185 -4.191 29.293 1.00 13.71 ? 392 ASP A C 1 ATOM 2328 O O . ASP A 1 305 ? 19.804 -3.661 30.328 1.00 14.02 ? 392 ASP A O 1 ATOM 2329 C CB . ASP A 1 305 ? 18.642 -6.283 29.227 1.00 13.64 ? 392 ASP A CB 1 ATOM 2330 C CG . ASP A 1 305 ? 17.580 -5.498 28.375 1.00 14.45 ? 392 ASP A CG 1 ATOM 2331 O OD1 . ASP A 1 305 ? 17.924 -4.642 27.531 1.00 13.02 ? 392 ASP A OD1 1 ATOM 2332 O OD2 . ASP A 1 305 ? 16.379 -5.735 28.562 1.00 15.19 ? 392 ASP A OD2 1 ATOM 2333 N N . ILE A 1 306 ? 20.722 -3.495 28.291 1.00 13.48 ? 393 ILE A N 1 ATOM 2334 C CA . ILE A 1 306 ? 20.910 -2.027 28.310 1.00 11.87 ? 393 ILE A CA 1 ATOM 2335 C C . ILE A 1 306 ? 19.604 -1.250 28.364 1.00 12.35 ? 393 ILE A C 1 ATOM 2336 O O . ILE A 1 306 ? 19.575 -0.069 28.660 1.00 12.15 ? 393 ILE A O 1 ATOM 2337 C CB . ILE A 1 306 ? 21.794 -1.528 27.121 1.00 12.10 ? 393 ILE A CB 1 ATOM 2338 C CG1 . ILE A 1 306 ? 21.097 -1.715 25.744 1.00 9.93 ? 393 ILE A CG1 1 ATOM 2339 C CG2 . ILE A 1 306 ? 23.223 -2.164 27.178 1.00 8.94 ? 393 ILE A CG2 1 ATOM 2340 C CD1 . ILE A 1 306 ? 21.894 -1.130 24.557 1.00 10.59 ? 393 ILE A CD1 1 ATOM 2341 N N . GLN A 1 307 ? 18.503 -1.935 28.131 1.00 13.25 ? 394 GLN A N 1 ATOM 2342 C CA . GLN A 1 307 ? 17.201 -1.273 28.096 1.00 14.18 ? 394 GLN A CA 1 ATOM 2343 C C . GLN A 1 307 ? 16.361 -1.488 29.326 1.00 13.58 ? 394 GLN A C 1 ATOM 2344 O O . GLN A 1 307 ? 15.234 -0.940 29.415 1.00 14.52 ? 394 GLN A O 1 ATOM 2345 C CB . GLN A 1 307 ? 16.406 -1.791 26.909 1.00 14.61 ? 394 GLN A CB 1 ATOM 2346 C CG . GLN A 1 307 ? 17.043 -1.453 25.600 1.00 17.49 ? 394 GLN A CG 1 ATOM 2347 C CD . GLN A 1 307 ? 16.023 -1.577 24.495 1.00 22.96 ? 394 GLN A CD 1 ATOM 2348 O OE1 . GLN A 1 307 ? 15.577 -2.693 24.157 1.00 20.72 ? 394 GLN A OE1 1 ATOM 2349 N NE2 . GLN A 1 307 ? 15.607 -0.432 23.958 1.00 21.60 ? 394 GLN A NE2 1 ATOM 2350 N N . SER A 1 308 ? 16.900 -2.253 30.280 1.00 13.03 ? 395 SER A N 1 ATOM 2351 C CA . SER A 1 308 ? 16.122 -2.723 31.439 1.00 11.89 ? 395 SER A CA 1 ATOM 2352 C C . SER A 1 308 ? 15.796 -1.528 32.334 1.00 11.43 ? 395 SER A C 1 ATOM 2353 O O . SER A 1 308 ? 16.659 -0.614 32.538 1.00 11.64 ? 395 SER A O 1 ATOM 2354 C CB . SER A 1 308 ? 16.936 -3.762 32.194 1.00 12.43 ? 395 SER A CB 1 ATOM 2355 O OG . SER A 1 308 ? 18.216 -3.226 32.458 1.00 12.21 ? 395 SER A OG 1 ATOM 2356 N N . GLY A 1 309 ? 14.560 -1.506 32.838 1.00 10.94 ? 396 GLY A N 1 ATOM 2357 C CA . GLY A 1 309 ? 14.091 -0.474 33.799 1.00 10.11 ? 396 GLY A CA 1 ATOM 2358 C C . GLY A 1 309 ? 13.282 -1.098 34.934 1.00 10.18 ? 396 GLY A C 1 ATOM 2359 O O . GLY A 1 309 ? 13.030 -2.282 34.919 1.00 9.42 ? 396 GLY A O 1 ATOM 2360 N N . PRO A 1 310 ? 12.868 -0.300 35.939 1.00 10.35 ? 397 PRO A N 1 ATOM 2361 C CA . PRO A 1 310 ? 12.214 -0.858 37.134 1.00 11.11 ? 397 PRO A CA 1 ATOM 2362 C C . PRO A 1 310 ? 10.819 -1.448 36.824 1.00 11.22 ? 397 PRO A C 1 ATOM 2363 O O . PRO A 1 310 ? 10.094 -0.929 35.954 1.00 9.22 ? 397 PRO A O 1 ATOM 2364 C CB . PRO A 1 310 ? 12.047 0.383 38.060 1.00 10.33 ? 397 PRO A CB 1 ATOM 2365 C CG . PRO A 1 310 ? 12.969 1.368 37.508 1.00 9.94 ? 397 PRO A CG 1 ATOM 2366 C CD . PRO A 1 310 ? 12.952 1.162 36.042 1.00 10.70 ? 397 PRO A CD 1 ATOM 2367 N N . ILE A 1 311 ? 10.476 -2.529 37.528 1.00 12.34 ? 398 ILE A N 1 ATOM 2368 C CA . ILE A 1 311 ? 9.115 -3.034 37.530 1.00 12.26 ? 398 ILE A CA 1 ATOM 2369 C C . ILE A 1 311 ? 8.466 -2.819 38.883 1.00 13.29 ? 398 ILE A C 1 ATOM 2370 O O . ILE A 1 311 ? 7.255 -3.085 39.053 1.00 14.64 ? 398 ILE A O 1 ATOM 2371 C CB . ILE A 1 311 ? 9.042 -4.512 37.060 1.00 13.16 ? 398 ILE A CB 1 ATOM 2372 C CG1 . ILE A 1 311 ? 9.966 -5.419 37.921 1.00 12.57 ? 398 ILE A CG1 1 ATOM 2373 C CG2 . ILE A 1 311 ? 9.360 -4.604 35.507 1.00 10.97 ? 398 ILE A CG2 1 ATOM 2374 C CD1 . ILE A 1 311 ? 9.603 -6.901 37.923 1.00 12.19 ? 398 ILE A CD1 1 ATOM 2375 N N . SER A 1 312 ? 9.270 -2.393 39.855 1.00 14.15 ? 399 SER A N 1 ATOM 2376 C CA . SER A 1 312 ? 8.845 -2.097 41.228 1.00 15.08 ? 399 SER A CA 1 ATOM 2377 C C . SER A 1 312 ? 9.877 -1.271 41.969 1.00 15.28 ? 399 SER A C 1 ATOM 2378 O O . SER A 1 312 ? 11.043 -1.291 41.634 1.00 16.26 ? 399 SER A O 1 ATOM 2379 C CB . SER A 1 312 ? 8.438 -3.339 42.023 1.00 15.76 ? 399 SER A CB 1 ATOM 2380 O OG . SER A 1 312 ? 9.544 -4.126 42.392 1.00 21.69 ? 399 SER A OG 1 ATOM 2381 N N . ASN A 1 313 ? 9.419 -0.471 42.924 1.00 15.33 ? 400 ASN A N 1 ATOM 2382 C CA . ASN A 1 313 ? 10.288 0.408 43.715 1.00 15.65 ? 400 ASN A CA 1 ATOM 2383 C C . ASN A 1 313 ? 9.920 0.262 45.164 1.00 14.67 ? 400 ASN A C 1 ATOM 2384 O O . ASN A 1 313 ? 8.770 -0.020 45.495 1.00 14.77 ? 400 ASN A O 1 ATOM 2385 C CB . ASN A 1 313 ? 10.090 1.894 43.315 1.00 15.79 ? 400 ASN A CB 1 ATOM 2386 C CG . ASN A 1 313 ? 8.685 2.420 43.678 1.00 18.99 ? 400 ASN A CG 1 ATOM 2387 O OD1 . ASN A 1 313 ? 7.677 2.177 42.952 1.00 20.54 ? 400 ASN A OD1 1 ATOM 2388 N ND2 . ASN A 1 313 ? 8.604 3.133 44.814 1.00 18.30 ? 400 ASN A ND2 1 ATOM 2389 N N . GLN A 1 314 ? 10.887 0.463 46.039 1.00 14.67 ? 401 GLN A N 1 ATOM 2390 C CA . GLN A 1 314 ? 10.574 0.694 47.425 1.00 13.95 ? 401 GLN A CA 1 ATOM 2391 C C . GLN A 1 314 ? 11.372 1.897 47.966 1.00 14.55 ? 401 GLN A C 1 ATOM 2392 O O . GLN A 1 314 ? 12.586 1.960 47.830 1.00 15.16 ? 401 GLN A O 1 ATOM 2393 C CB . GLN A 1 314 ? 10.810 -0.568 48.239 1.00 14.10 ? 401 GLN A CB 1 ATOM 2394 C CG . GLN A 1 314 ? 10.522 -0.391 49.778 1.00 12.27 ? 401 GLN A CG 1 ATOM 2395 C CD . GLN A 1 314 ? 10.600 -1.669 50.538 1.00 12.50 ? 401 GLN A CD 1 ATOM 2396 O OE1 . GLN A 1 314 ? 10.460 -2.759 49.955 1.00 11.41 ? 401 GLN A OE1 1 ATOM 2397 N NE2 . GLN A 1 314 ? 10.796 -1.568 51.871 1.00 9.69 ? 401 GLN A NE2 1 ATOM 2398 N N . VAL A 1 315 ? 10.705 2.875 48.568 1.00 13.83 ? 402 VAL A N 1 ATOM 2399 C CA . VAL A 1 315 ? 11.460 3.977 49.127 1.00 13.78 ? 402 VAL A CA 1 ATOM 2400 C C . VAL A 1 315 ? 11.945 3.498 50.492 1.00 12.75 ? 402 VAL A C 1 ATOM 2401 O O . VAL A 1 315 ? 11.160 2.943 51.288 1.00 11.95 ? 402 VAL A O 1 ATOM 2402 C CB . VAL A 1 315 ? 10.656 5.306 49.143 1.00 13.84 ? 402 VAL A CB 1 ATOM 2403 C CG1 . VAL A 1 315 ? 11.189 6.261 50.154 1.00 14.89 ? 402 VAL A CG1 1 ATOM 2404 C CG2 . VAL A 1 315 ? 10.683 5.938 47.779 1.00 16.24 ? 402 VAL A CG2 1 ATOM 2405 N N . ILE A 1 316 ? 13.260 3.589 50.686 1.00 11.14 ? 403 ILE A N 1 ATOM 2406 C CA . ILE A 1 316 ? 13.908 3.212 51.950 1.00 10.82 ? 403 ILE A CA 1 ATOM 2407 C C . ILE A 1 316 ? 14.141 4.430 52.844 1.00 10.82 ? 403 ILE A C 1 ATOM 2408 O O . ILE A 1 316 ? 13.917 4.334 54.037 1.00 11.98 ? 403 ILE A O 1 ATOM 2409 C CB . ILE A 1 316 ? 15.289 2.462 51.750 1.00 11.07 ? 403 ILE A CB 1 ATOM 2410 C CG1 . ILE A 1 316 ? 15.206 1.356 50.670 1.00 9.24 ? 403 ILE A CG1 1 ATOM 2411 C CG2 . ILE A 1 316 ? 15.904 2.011 53.126 1.00 9.39 ? 403 ILE A CG2 1 ATOM 2412 C CD1 . ILE A 1 316 ? 14.148 0.232 50.811 1.00 8.42 ? 403 ILE A CD1 1 ATOM 2413 N N . VAL A 1 317 ? 14.571 5.556 52.264 1.00 10.62 ? 404 VAL A N 1 ATOM 2414 C CA . VAL A 1 317 ? 14.766 6.860 52.944 1.00 10.95 ? 404 VAL A CA 1 ATOM 2415 C C . VAL A 1 317 ? 14.205 7.933 52.003 1.00 13.30 ? 404 VAL A C 1 ATOM 2416 O O . VAL A 1 317 ? 14.603 7.968 50.829 1.00 13.90 ? 404 VAL A O 1 ATOM 2417 C CB . VAL A 1 317 ? 16.271 7.206 53.207 1.00 10.51 ? 404 VAL A CB 1 ATOM 2418 C CG1 . VAL A 1 317 ? 16.450 8.647 53.695 1.00 7.40 ? 404 VAL A CG1 1 ATOM 2419 C CG2 . VAL A 1 317 ? 16.926 6.177 54.147 1.00 7.19 ? 404 VAL A CG2 1 ATOM 2420 N N . ASN A 1 318 ? 13.282 8.783 52.471 1.00 14.14 ? 405 ASN A N 1 ATOM 2421 C CA . ASN A 1 318 ? 12.626 9.711 51.504 1.00 16.63 ? 405 ASN A CA 1 ATOM 2422 C C . ASN A 1 318 ? 13.508 10.867 51.065 1.00 16.07 ? 405 ASN A C 1 ATOM 2423 O O . ASN A 1 318 ? 14.510 11.166 51.730 1.00 15.99 ? 405 ASN A O 1 ATOM 2424 C CB . ASN A 1 318 ? 11.280 10.177 51.995 1.00 16.72 ? 405 ASN A CB 1 ATOM 2425 C CG . ASN A 1 318 ? 11.348 10.765 53.336 1.00 19.79 ? 405 ASN A CG 1 ATOM 2426 O OD1 . ASN A 1 318 ? 12.238 11.570 53.637 1.00 19.38 ? 405 ASN A OD1 1 ATOM 2427 N ND2 . ASN A 1 318 ? 10.388 10.388 54.181 1.00 23.35 ? 405 ASN A ND2 1 ATOM 2428 N N . ASN A 1 319 ? 13.198 11.489 49.928 1.00 16.06 ? 406 ASN A N 1 ATOM 2429 C CA . ASN A 1 319 ? 14.147 12.503 49.393 1.00 16.12 ? 406 ASN A CA 1 ATOM 2430 C C . ASN A 1 319 ? 14.280 13.808 50.213 1.00 15.88 ? 406 ASN A C 1 ATOM 2431 O O . ASN A 1 319 ? 15.088 14.705 49.880 1.00 15.24 ? 406 ASN A O 1 ATOM 2432 C CB . ASN A 1 319 ? 13.907 12.788 47.890 1.00 16.30 ? 406 ASN A CB 1 ATOM 2433 C CG . ASN A 1 319 ? 15.204 13.351 47.153 1.00 18.59 ? 406 ASN A CG 1 ATOM 2434 O OD1 . ASN A 1 319 ? 15.108 14.003 46.100 1.00 22.31 ? 406 ASN A OD1 1 ATOM 2435 N ND2 . ASN A 1 319 ? 16.384 13.099 47.723 1.00 13.12 ? 406 ASN A ND2 1 ATOM 2436 N N . GLN A 1 320 ? 13.487 13.940 51.280 1.00 16.43 ? 407 GLN A N 1 ATOM 2437 C CA . GLN A 1 320 ? 13.675 15.059 52.219 1.00 17.94 ? 407 GLN A CA 1 ATOM 2438 C C . GLN A 1 320 ? 14.729 14.775 53.353 1.00 17.40 ? 407 GLN A C 1 ATOM 2439 O O . GLN A 1 320 ? 14.942 15.609 54.231 1.00 17.96 ? 407 GLN A O 1 ATOM 2440 C CB . GLN A 1 320 ? 12.333 15.616 52.738 1.00 18.67 ? 407 GLN A CB 1 ATOM 2441 C CG . GLN A 1 320 ? 11.315 15.993 51.570 1.00 24.75 ? 407 GLN A CG 1 ATOM 2442 C CD . GLN A 1 320 ? 10.798 14.727 50.784 1.00 30.57 ? 407 GLN A CD 1 ATOM 2443 O OE1 . GLN A 1 320 ? 11.034 14.571 49.558 1.00 33.18 ? 407 GLN A OE1 1 ATOM 2444 N NE2 . GLN A 1 320 ? 10.131 13.811 51.510 1.00 30.47 ? 407 GLN A NE2 1 ATOM 2445 N N . ASN A 1 321 ? 15.405 13.627 53.275 1.00 16.13 ? 408 ASN A N 1 ATOM 2446 C CA . ASN A 1 321 ? 16.373 13.188 54.279 1.00 15.76 ? 408 ASN A CA 1 ATOM 2447 C C . ASN A 1 321 ? 17.704 12.682 53.666 1.00 14.93 ? 408 ASN A C 1 ATOM 2448 O O . ASN A 1 321 ? 17.718 12.117 52.570 1.00 14.91 ? 408 ASN A O 1 ATOM 2449 C CB . ASN A 1 321 ? 15.741 12.087 55.142 1.00 15.54 ? 408 ASN A CB 1 ATOM 2450 C CG . ASN A 1 321 ? 14.725 12.621 56.146 1.00 17.60 ? 408 ASN A CG 1 ATOM 2451 O OD1 . ASN A 1 321 ? 13.491 12.622 55.920 1.00 18.31 ? 408 ASN A OD1 1 ATOM 2452 N ND2 . ASN A 1 321 ? 15.234 13.051 57.273 1.00 18.33 ? 408 ASN A ND2 1 ATOM 2453 N N . TRP A 1 322 ? 18.805 12.869 54.404 1.00 14.14 ? 409 TRP A N 1 ATOM 2454 C CA . TRP A 1 322 ? 20.161 12.518 53.970 1.00 12.85 ? 409 TRP A CA 1 ATOM 2455 C C . TRP A 1 322 ? 20.410 11.030 54.058 1.00 12.00 ? 409 TRP A C 1 ATOM 2456 O O . TRP A 1 322 ? 19.977 10.372 54.962 1.00 11.48 ? 409 TRP A O 1 ATOM 2457 C CB . TRP A 1 322 ? 21.202 13.271 54.789 1.00 12.75 ? 409 TRP A CB 1 ATOM 2458 C CG . TRP A 1 322 ? 20.973 14.740 54.767 1.00 11.02 ? 409 TRP A CG 1 ATOM 2459 C CD1 . TRP A 1 322 ? 20.638 15.533 55.807 1.00 9.86 ? 409 TRP A CD1 1 ATOM 2460 C CD2 . TRP A 1 322 ? 21.069 15.588 53.621 1.00 11.52 ? 409 TRP A CD2 1 ATOM 2461 N NE1 . TRP A 1 322 ? 20.496 16.825 55.393 1.00 13.94 ? 409 TRP A NE1 1 ATOM 2462 C CE2 . TRP A 1 322 ? 20.789 16.903 54.057 1.00 11.95 ? 409 TRP A CE2 1 ATOM 2463 C CE3 . TRP A 1 322 ? 21.365 15.363 52.259 1.00 9.45 ? 409 TRP A CE3 1 ATOM 2464 C CZ2 . TRP A 1 322 ? 20.775 18.008 53.179 1.00 12.65 ? 409 TRP A CZ2 1 ATOM 2465 C CZ3 . TRP A 1 322 ? 21.316 16.473 51.360 1.00 11.54 ? 409 TRP A CZ3 1 ATOM 2466 C CH2 . TRP A 1 322 ? 21.057 17.777 51.848 1.00 9.91 ? 409 TRP A CH2 1 ATOM 2467 N N . SER A 1 323 ? 21.101 10.515 53.072 1.00 11.01 ? 410 SER A N 1 ATOM 2468 C CA . SER A 1 323 ? 21.460 9.143 53.064 1.00 11.65 ? 410 SER A CA 1 ATOM 2469 C C . SER A 1 323 ? 22.979 9.186 53.075 1.00 10.86 ? 410 SER A C 1 ATOM 2470 O O . SER A 1 323 ? 23.553 10.032 53.733 1.00 10.85 ? 410 SER A O 1 ATOM 2471 C CB . SER A 1 323 ? 20.881 8.447 51.807 1.00 10.88 ? 410 SER A CB 1 ATOM 2472 O OG . SER A 1 323 ? 21.077 9.230 50.662 1.00 11.57 ? 410 SER A OG 1 ATOM 2473 N N . GLY A 1 324 ? 23.593 8.329 52.263 1.00 10.94 ? 411 GLY A N 1 ATOM 2474 C CA . GLY A 1 324 ? 25.021 8.264 52.080 1.00 10.10 ? 411 GLY A CA 1 ATOM 2475 C C . GLY A 1 324 ? 25.424 6.973 51.426 1.00 9.80 ? 411 GLY A C 1 ATOM 2476 O O . GLY A 1 324 ? 24.794 6.530 50.418 1.00 10.94 ? 411 GLY A O 1 ATOM 2477 N N . TYR A 1 325 ? 26.442 6.340 52.011 1.00 8.79 ? 412 TYR A N 1 ATOM 2478 C CA . TYR A 1 325 ? 26.929 5.029 51.540 1.00 8.20 ? 412 TYR A CA 1 ATOM 2479 C C . TYR A 1 325 ? 25.881 3.914 51.693 1.00 8.44 ? 412 TYR A C 1 ATOM 2480 O O . TYR A 1 325 ? 24.997 4.006 52.523 1.00 8.15 ? 412 TYR A O 1 ATOM 2481 C CB . TYR A 1 325 ? 28.216 4.665 52.317 1.00 8.44 ? 412 TYR A CB 1 ATOM 2482 C CG . TYR A 1 325 ? 29.514 5.220 51.721 1.00 7.66 ? 412 TYR A CG 1 ATOM 2483 C CD1 . TYR A 1 325 ? 29.508 6.331 50.910 1.00 6.68 ? 412 TYR A CD1 1 ATOM 2484 C CD2 . TYR A 1 325 ? 30.766 4.621 52.035 1.00 7.38 ? 412 TYR A CD2 1 ATOM 2485 C CE1 . TYR A 1 325 ? 30.719 6.810 50.336 1.00 10.35 ? 412 TYR A CE1 1 ATOM 2486 C CE2 . TYR A 1 325 ? 31.944 5.086 51.514 1.00 4.67 ? 412 TYR A CE2 1 ATOM 2487 C CZ . TYR A 1 325 ? 31.919 6.157 50.629 1.00 8.75 ? 412 TYR A CZ 1 ATOM 2488 O OH . TYR A 1 325 ? 33.096 6.628 50.107 1.00 9.82 ? 412 TYR A OH 1 ATOM 2489 N N . SER A 1 326 ? 26.013 2.840 50.914 1.00 8.93 ? 413 SER A N 1 ATOM 2490 C CA . SER A 1 326 ? 25.073 1.710 50.905 1.00 9.05 ? 413 SER A CA 1 ATOM 2491 C C . SER A 1 326 ? 25.885 0.493 50.433 1.00 9.03 ? 413 SER A C 1 ATOM 2492 O O . SER A 1 326 ? 26.820 0.625 49.645 1.00 8.11 ? 413 SER A O 1 ATOM 2493 C CB . SER A 1 326 ? 23.842 1.999 49.995 1.00 10.56 ? 413 SER A CB 1 ATOM 2494 O OG . SER A 1 326 ? 24.125 2.246 48.585 1.00 9.05 ? 413 SER A OG 1 ATOM 2495 N N . GLY A 1 327 ? 25.572 -0.689 50.941 1.00 9.24 ? 414 GLY A N 1 ATOM 2496 C CA . GLY A 1 327 ? 26.368 -1.867 50.637 1.00 9.00 ? 414 GLY A CA 1 ATOM 2497 C C . GLY A 1 327 ? 25.659 -3.153 50.945 1.00 10.01 ? 414 GLY A C 1 ATOM 2498 O O . GLY A 1 327 ? 24.614 -3.158 51.613 1.00 10.31 ? 414 GLY A O 1 ATOM 2499 N N . ALA A 1 328 ? 26.230 -4.247 50.453 1.00 9.96 ? 415 ALA A N 1 ATOM 2500 C CA . ALA A 1 328 ? 25.618 -5.551 50.485 1.00 10.13 ? 415 ALA A CA 1 ATOM 2501 C C . ALA A 1 328 ? 26.175 -6.364 51.622 1.00 10.04 ? 415 ALA A C 1 ATOM 2502 O O . ALA A 1 328 ? 27.352 -6.327 51.928 1.00 12.46 ? 415 ALA A O 1 ATOM 2503 C CB . ALA A 1 328 ? 25.861 -6.315 49.161 1.00 9.49 ? 415 ALA A CB 1 ATOM 2504 N N . PHE A 1 329 ? 25.319 -7.129 52.253 1.00 9.39 ? 416 PHE A N 1 ATOM 2505 C CA . PHE A 1 329 ? 25.797 -8.197 53.078 1.00 8.50 ? 416 PHE A CA 1 ATOM 2506 C C . PHE A 1 329 ? 24.683 -9.244 53.024 1.00 7.77 ? 416 PHE A C 1 ATOM 2507 O O . PHE A 1 329 ? 23.585 -8.947 52.599 1.00 8.66 ? 416 PHE A O 1 ATOM 2508 C CB . PHE A 1 329 ? 26.091 -7.675 54.516 1.00 7.71 ? 416 PHE A CB 1 ATOM 2509 C CG . PHE A 1 329 ? 24.850 -7.315 55.318 1.00 6.31 ? 416 PHE A CG 1 ATOM 2510 C CD1 . PHE A 1 329 ? 24.242 -6.067 55.163 1.00 2.98 ? 416 PHE A CD1 1 ATOM 2511 C CD2 . PHE A 1 329 ? 24.297 -8.235 56.217 1.00 7.00 ? 416 PHE A CD2 1 ATOM 2512 C CE1 . PHE A 1 329 ? 23.115 -5.722 55.889 1.00 2.00 ? 416 PHE A CE1 1 ATOM 2513 C CE2 . PHE A 1 329 ? 23.149 -7.889 56.955 1.00 7.98 ? 416 PHE A CE2 1 ATOM 2514 C CZ . PHE A 1 329 ? 22.571 -6.602 56.778 1.00 2.56 ? 416 PHE A CZ 1 ATOM 2515 N N . ILE A 1 330 ? 24.973 -10.447 53.457 1.00 8.30 ? 417 ILE A N 1 ATOM 2516 C CA . ILE A 1 330 ? 24.019 -11.532 53.561 1.00 8.81 ? 417 ILE A CA 1 ATOM 2517 C C . ILE A 1 330 ? 24.398 -12.322 54.829 1.00 9.66 ? 417 ILE A C 1 ATOM 2518 O O . ILE A 1 330 ? 25.595 -12.491 55.117 1.00 8.11 ? 417 ILE A O 1 ATOM 2519 C CB . ILE A 1 330 ? 24.107 -12.540 52.290 1.00 10.03 ? 417 ILE A CB 1 ATOM 2520 C CG1 . ILE A 1 330 ? 23.641 -11.875 50.976 1.00 8.44 ? 417 ILE A CG1 1 ATOM 2521 C CG2 . ILE A 1 330 ? 23.374 -13.906 52.583 1.00 9.18 ? 417 ILE A CG2 1 ATOM 2522 C CD1 . ILE A 1 330 ? 23.477 -12.796 49.814 1.00 8.37 ? 417 ILE A CD1 1 ATOM 2523 N N . ASP A 1 331 ? 23.391 -12.829 55.558 1.00 10.49 ? 418 ASP A N 1 ATOM 2524 C CA . ASP A 1 331 ? 23.631 -13.813 56.632 1.00 9.78 ? 418 ASP A CA 1 ATOM 2525 C C . ASP A 1 331 ? 23.724 -15.231 56.019 1.00 10.73 ? 418 ASP A C 1 ATOM 2526 O O . ASP A 1 331 ? 22.714 -15.953 55.967 1.00 9.64 ? 418 ASP A O 1 ATOM 2527 C CB . ASP A 1 331 ? 22.522 -13.749 57.673 1.00 10.01 ? 418 ASP A CB 1 ATOM 2528 C CG . ASP A 1 331 ? 22.668 -14.815 58.798 1.00 10.45 ? 418 ASP A CG 1 ATOM 2529 O OD1 . ASP A 1 331 ? 23.717 -15.474 58.955 1.00 15.83 ? 418 ASP A OD1 1 ATOM 2530 O OD2 . ASP A 1 331 ? 21.698 -14.978 59.543 1.00 14.84 ? 418 ASP A OD2 1 ATOM 2531 N N . TYR A 1 332 ? 24.935 -15.602 55.545 1.00 10.30 ? 419 TYR A N 1 ATOM 2532 C CA . TYR A 1 332 ? 25.230 -16.883 54.888 1.00 10.16 ? 419 TYR A CA 1 ATOM 2533 C C . TYR A 1 332 ? 24.968 -18.104 55.815 1.00 10.08 ? 419 TYR A C 1 ATOM 2534 O O . TYR A 1 332 ? 24.858 -19.195 55.361 1.00 8.31 ? 419 TYR A O 1 ATOM 2535 C CB . TYR A 1 332 ? 26.694 -16.888 54.339 1.00 10.47 ? 419 TYR A CB 1 ATOM 2536 C CG . TYR A 1 332 ? 26.911 -15.780 53.301 1.00 11.89 ? 419 TYR A CG 1 ATOM 2537 C CD1 . TYR A 1 332 ? 26.388 -15.889 51.996 1.00 9.65 ? 419 TYR A CD1 1 ATOM 2538 C CD2 . TYR A 1 332 ? 27.575 -14.578 53.651 1.00 8.51 ? 419 TYR A CD2 1 ATOM 2539 C CE1 . TYR A 1 332 ? 26.542 -14.823 51.051 1.00 6.27 ? 419 TYR A CE1 1 ATOM 2540 C CE2 . TYR A 1 332 ? 27.746 -13.540 52.711 1.00 9.11 ? 419 TYR A CE2 1 ATOM 2541 C CZ . TYR A 1 332 ? 27.229 -13.674 51.424 1.00 8.47 ? 419 TYR A CZ 1 ATOM 2542 O OH . TYR A 1 332 ? 27.404 -12.614 50.540 1.00 12.53 ? 419 TYR A OH 1 ATOM 2543 N N . TRP A 1 333 ? 24.795 -17.868 57.113 1.00 10.85 ? 420 TRP A N 1 ATOM 2544 C CA . TRP A 1 333 ? 24.559 -18.952 58.056 1.00 11.91 ? 420 TRP A CA 1 ATOM 2545 C C . TRP A 1 333 ? 23.061 -19.123 58.416 1.00 13.52 ? 420 TRP A C 1 ATOM 2546 O O . TRP A 1 333 ? 22.730 -19.953 59.281 1.00 12.25 ? 420 TRP A O 1 ATOM 2547 C CB . TRP A 1 333 ? 25.459 -18.776 59.296 1.00 10.37 ? 420 TRP A CB 1 ATOM 2548 C CG . TRP A 1 333 ? 26.881 -18.835 58.861 1.00 9.32 ? 420 TRP A CG 1 ATOM 2549 C CD1 . TRP A 1 333 ? 27.634 -19.963 58.751 1.00 10.05 ? 420 TRP A CD1 1 ATOM 2550 C CD2 . TRP A 1 333 ? 27.694 -17.766 58.334 1.00 9.34 ? 420 TRP A CD2 1 ATOM 2551 N NE1 . TRP A 1 333 ? 28.863 -19.671 58.243 1.00 11.36 ? 420 TRP A NE1 1 ATOM 2552 C CE2 . TRP A 1 333 ? 28.932 -18.328 57.977 1.00 10.43 ? 420 TRP A CE2 1 ATOM 2553 C CE3 . TRP A 1 333 ? 27.496 -16.394 58.131 1.00 8.89 ? 420 TRP A CE3 1 ATOM 2554 C CZ2 . TRP A 1 333 ? 29.977 -17.565 57.469 1.00 9.10 ? 420 TRP A CZ2 1 ATOM 2555 C CZ3 . TRP A 1 333 ? 28.515 -15.635 57.621 1.00 7.11 ? 420 TRP A CZ3 1 ATOM 2556 C CH2 . TRP A 1 333 ? 29.742 -16.218 57.276 1.00 10.86 ? 420 TRP A CH2 1 ATOM 2557 N N . ALA A 1 334 ? 22.172 -18.353 57.751 1.00 14.63 ? 421 ALA A N 1 ATOM 2558 C CA . ALA A 1 334 ? 20.723 -18.507 57.980 1.00 16.00 ? 421 ALA A CA 1 ATOM 2559 C C . ALA A 1 334 ? 20.253 -19.941 57.705 1.00 17.24 ? 421 ALA A C 1 ATOM 2560 O O . ALA A 1 334 ? 20.834 -20.692 56.892 1.00 15.80 ? 421 ALA A O 1 ATOM 2561 C CB . ALA A 1 334 ? 19.871 -17.505 57.162 1.00 15.76 ? 421 ALA A CB 1 ATOM 2562 N N . ASN A 1 335 ? 19.204 -20.314 58.412 1.00 18.04 ? 422 ASN A N 1 ATOM 2563 C CA . ASN A 1 335 ? 18.647 -21.594 58.202 1.00 19.83 ? 422 ASN A CA 1 ATOM 2564 C C . ASN A 1 335 ? 17.641 -21.534 57.039 1.00 19.48 ? 422 ASN A C 1 ATOM 2565 O O . ASN A 1 335 ? 16.426 -21.563 57.263 1.00 19.54 ? 422 ASN A O 1 ATOM 2566 C CB . ASN A 1 335 ? 18.011 -22.101 59.508 1.00 20.22 ? 422 ASN A CB 1 ATOM 2567 C CG . ASN A 1 335 ? 17.320 -23.416 59.316 1.00 23.42 ? 422 ASN A CG 1 ATOM 2568 O OD1 . ASN A 1 335 ? 16.406 -23.761 60.062 1.00 24.59 ? 422 ASN A OD1 1 ATOM 2569 N ND2 . ASN A 1 335 ? 17.751 -24.171 58.279 1.00 24.56 ? 422 ASN A ND2 1 ATOM 2570 N N . LYS A 1 336 ? 18.164 -21.418 55.812 1.00 18.80 ? 423 LYS A N 1 ATOM 2571 C CA . LYS A 1 336 ? 17.365 -21.418 54.596 1.00 18.34 ? 423 LYS A CA 1 ATOM 2572 C C . LYS A 1 336 ? 18.072 -22.212 53.500 1.00 18.43 ? 423 LYS A C 1 ATOM 2573 O O . LYS A 1 336 ? 19.241 -22.599 53.634 1.00 19.06 ? 423 LYS A O 1 ATOM 2574 C CB . LYS A 1 336 ? 17.140 -20.011 54.086 1.00 18.54 ? 423 LYS A CB 1 ATOM 2575 C CG . LYS A 1 336 ? 16.456 -19.122 55.005 1.00 20.24 ? 423 LYS A CG 1 ATOM 2576 C CD . LYS A 1 336 ? 16.110 -17.806 54.349 1.00 23.54 ? 423 LYS A CD 1 ATOM 2577 C CE . LYS A 1 336 ? 15.333 -16.938 55.371 1.00 28.85 ? 423 LYS A CE 1 ATOM 2578 N NZ . LYS A 1 336 ? 15.065 -15.551 54.868 1.00 31.37 ? 423 LYS A NZ 1 ATOM 2579 N N . GLU A 1 337 ? 17.358 -22.437 52.407 1.00 17.18 ? 424 GLU A N 1 ATOM 2580 C CA . GLU A 1 337 ? 17.861 -23.164 51.253 1.00 16.54 ? 424 GLU A CA 1 ATOM 2581 C C . GLU A 1 337 ? 18.486 -22.179 50.260 1.00 14.30 ? 424 GLU A C 1 ATOM 2582 O O . GLU A 1 337 ? 19.190 -22.548 49.331 1.00 13.55 ? 424 GLU A O 1 ATOM 2583 C CB . GLU A 1 337 ? 16.713 -23.971 50.633 1.00 18.21 ? 424 GLU A CB 1 ATOM 2584 C CG . GLU A 1 337 ? 15.639 -24.497 51.666 1.00 25.70 ? 424 GLU A CG 1 ATOM 2585 C CD . GLU A 1 337 ? 14.652 -23.371 52.308 1.00 35.11 ? 424 GLU A CD 1 ATOM 2586 O OE1 . GLU A 1 337 ? 14.719 -22.131 51.951 1.00 32.17 ? 424 GLU A OE1 1 ATOM 2587 O OE2 . GLU A 1 337 ? 13.817 -23.752 53.210 1.00 34.78 ? 424 GLU A OE2 1 ATOM 2588 N N . CYS A 1 338 ? 18.268 -20.898 50.511 1.00 13.20 ? 425 CYS A N 1 ATOM 2589 C CA . CYS A 1 338 ? 18.840 -19.832 49.690 1.00 12.08 ? 425 CYS A CA 1 ATOM 2590 C C . CYS A 1 338 ? 19.474 -18.754 50.554 1.00 11.53 ? 425 CYS A C 1 ATOM 2591 O O . CYS A 1 338 ? 19.166 -18.642 51.752 1.00 10.02 ? 425 CYS A O 1 ATOM 2592 C CB . CYS A 1 338 ? 17.794 -19.230 48.738 1.00 11.32 ? 425 CYS A CB 1 ATOM 2593 S SG . CYS A 1 338 ? 16.244 -18.615 49.562 1.00 12.83 ? 425 CYS A SG 1 ATOM 2594 N N . PHE A 1 339 ? 20.339 -17.961 49.906 1.00 12.06 ? 426 PHE A N 1 ATOM 2595 C CA . PHE A 1 339 ? 20.935 -16.770 50.477 1.00 12.01 ? 426 PHE A CA 1 ATOM 2596 C C . PHE A 1 339 ? 20.032 -15.539 50.256 1.00 12.15 ? 426 PHE A C 1 ATOM 2597 O O . PHE A 1 339 ? 19.812 -15.082 49.114 1.00 12.48 ? 426 PHE A O 1 ATOM 2598 C CB . PHE A 1 339 ? 22.317 -16.515 49.854 1.00 12.08 ? 426 PHE A CB 1 ATOM 2599 C CG . PHE A 1 339 ? 23.371 -17.596 50.155 1.00 13.03 ? 426 PHE A CG 1 ATOM 2600 C CD1 . PHE A 1 339 ? 23.420 -18.259 51.414 1.00 10.45 ? 426 PHE A CD1 1 ATOM 2601 C CD2 . PHE A 1 339 ? 24.357 -17.887 49.205 1.00 10.01 ? 426 PHE A CD2 1 ATOM 2602 C CE1 . PHE A 1 339 ? 24.398 -19.207 51.695 1.00 7.62 ? 426 PHE A CE1 1 ATOM 2603 C CE2 . PHE A 1 339 ? 25.364 -18.861 49.496 1.00 11.97 ? 426 PHE A CE2 1 ATOM 2604 C CZ . PHE A 1 339 ? 25.367 -19.516 50.742 1.00 9.67 ? 426 PHE A CZ 1 ATOM 2605 N N . ASN A 1 340 ? 19.538 -14.977 51.353 1.00 11.84 ? 427 ASN A N 1 ATOM 2606 C CA . ASN A 1 340 ? 18.682 -13.793 51.281 1.00 11.20 ? 427 ASN A CA 1 ATOM 2607 C C . ASN A 1 340 ? 19.472 -12.451 51.270 1.00 11.18 ? 427 ASN A C 1 ATOM 2608 O O . ASN A 1 340 ? 20.169 -12.140 52.236 1.00 12.43 ? 427 ASN A O 1 ATOM 2609 C CB . ASN A 1 340 ? 17.659 -13.799 52.446 1.00 9.64 ? 427 ASN A CB 1 ATOM 2610 C CG . ASN A 1 340 ? 16.506 -12.820 52.222 1.00 9.10 ? 427 ASN A CG 1 ATOM 2611 O OD1 . ASN A 1 340 ? 15.927 -12.295 53.164 1.00 11.64 ? 427 ASN A OD1 1 ATOM 2612 N ND2 . ASN A 1 340 ? 16.175 -12.580 50.976 1.00 4.49 ? 427 ASN A ND2 1 ATOM 2613 N N . PRO A 1 341 ? 19.331 -11.632 50.203 1.00 10.56 ? 428 PRO A N 1 ATOM 2614 C CA . PRO A 1 341 ? 20.032 -10.356 50.188 1.00 9.72 ? 428 PRO A CA 1 ATOM 2615 C C . PRO A 1 341 ? 19.667 -9.432 51.318 1.00 9.81 ? 428 PRO A C 1 ATOM 2616 O O . PRO A 1 341 ? 18.490 -9.268 51.630 1.00 9.55 ? 428 PRO A O 1 ATOM 2617 C CB . PRO A 1 341 ? 19.569 -9.731 48.869 1.00 8.00 ? 428 PRO A CB 1 ATOM 2618 C CG . PRO A 1 341 ? 19.255 -10.859 48.027 1.00 10.27 ? 428 PRO A CG 1 ATOM 2619 C CD . PRO A 1 341 ? 18.594 -11.842 48.941 1.00 10.26 ? 428 PRO A CD 1 ATOM 2620 N N . CYS A 1 342 ? 20.680 -8.764 51.867 1.00 9.60 ? 429 CYS A N 1 ATOM 2621 C CA . CYS A 1 342 ? 20.472 -7.629 52.793 1.00 8.63 ? 429 CYS A CA 1 ATOM 2622 C C . CYS A 1 342 ? 21.328 -6.465 52.348 1.00 7.84 ? 429 CYS A C 1 ATOM 2623 O O . CYS A 1 342 ? 22.284 -6.648 51.676 1.00 7.84 ? 429 CYS A O 1 ATOM 2624 C CB . CYS A 1 342 ? 20.862 -7.956 54.258 1.00 6.64 ? 429 CYS A CB 1 ATOM 2625 S SG . CYS A 1 342 ? 20.217 -9.466 54.907 1.00 9.97 ? 429 CYS A SG 1 ATOM 2626 N N . PHE A 1 343 ? 20.991 -5.276 52.812 1.00 8.96 ? 430 PHE A N 1 ATOM 2627 C CA . PHE A 1 343 ? 21.746 -4.079 52.520 1.00 9.57 ? 430 PHE A CA 1 ATOM 2628 C C . PHE A 1 343 ? 21.600 -3.111 53.676 1.00 9.33 ? 430 PHE A C 1 ATOM 2629 O O . PHE A 1 343 ? 20.649 -3.145 54.441 1.00 10.01 ? 430 PHE A O 1 ATOM 2630 C CB . PHE A 1 343 ? 21.288 -3.439 51.200 1.00 9.07 ? 430 PHE A CB 1 ATOM 2631 C CG . PHE A 1 343 ? 19.917 -2.779 51.246 1.00 11.08 ? 430 PHE A CG 1 ATOM 2632 C CD1 . PHE A 1 343 ? 19.782 -1.437 51.577 1.00 13.65 ? 430 PHE A CD1 1 ATOM 2633 C CD2 . PHE A 1 343 ? 18.769 -3.492 50.918 1.00 9.66 ? 430 PHE A CD2 1 ATOM 2634 C CE1 . PHE A 1 343 ? 18.545 -0.811 51.581 1.00 10.53 ? 430 PHE A CE1 1 ATOM 2635 C CE2 . PHE A 1 343 ? 17.546 -2.873 50.957 1.00 11.65 ? 430 PHE A CE2 1 ATOM 2636 C CZ . PHE A 1 343 ? 17.448 -1.522 51.277 1.00 9.25 ? 430 PHE A CZ 1 ATOM 2637 N N . TYR A 1 344 ? 22.564 -2.239 53.810 1.00 9.33 ? 431 TYR A N 1 ATOM 2638 C CA . TYR A 1 344 ? 22.440 -1.178 54.797 1.00 8.72 ? 431 TYR A CA 1 ATOM 2639 C C . TYR A 1 344 ? 22.473 0.127 54.009 1.00 8.23 ? 431 TYR A C 1 ATOM 2640 O O . TYR A 1 344 ? 22.927 0.164 52.849 1.00 8.43 ? 431 TYR A O 1 ATOM 2641 C CB . TYR A 1 344 ? 23.620 -1.239 55.822 1.00 8.11 ? 431 TYR A CB 1 ATOM 2642 C CG . TYR A 1 344 ? 24.956 -0.995 55.152 1.00 6.99 ? 431 TYR A CG 1 ATOM 2643 C CD1 . TYR A 1 344 ? 25.688 -2.034 54.597 1.00 8.17 ? 431 TYR A CD1 1 ATOM 2644 C CD2 . TYR A 1 344 ? 25.435 0.278 55.015 1.00 8.33 ? 431 TYR A CD2 1 ATOM 2645 C CE1 . TYR A 1 344 ? 26.912 -1.795 53.942 1.00 9.93 ? 431 TYR A CE1 1 ATOM 2646 C CE2 . TYR A 1 344 ? 26.650 0.537 54.354 1.00 10.31 ? 431 TYR A CE2 1 ATOM 2647 C CZ . TYR A 1 344 ? 27.374 -0.504 53.820 1.00 6.86 ? 431 TYR A CZ 1 ATOM 2648 O OH . TYR A 1 344 ? 28.548 -0.184 53.162 1.00 9.12 ? 431 TYR A OH 1 ATOM 2649 N N . VAL A 1 345 ? 22.042 1.196 54.662 1.00 8.30 ? 432 VAL A N 1 ATOM 2650 C CA . VAL A 1 345 ? 22.250 2.527 54.150 1.00 8.60 ? 432 VAL A CA 1 ATOM 2651 C C . VAL A 1 345 ? 22.871 3.267 55.287 1.00 8.76 ? 432 VAL A C 1 ATOM 2652 O O . VAL A 1 345 ? 22.359 3.155 56.400 1.00 8.84 ? 432 VAL A O 1 ATOM 2653 C CB . VAL A 1 345 ? 20.885 3.287 53.733 1.00 8.34 ? 432 VAL A CB 1 ATOM 2654 C CG1 . VAL A 1 345 ? 21.202 4.735 53.130 1.00 7.13 ? 432 VAL A CG1 1 ATOM 2655 C CG2 . VAL A 1 345 ? 20.047 2.440 52.788 1.00 4.47 ? 432 VAL A CG2 1 ATOM 2656 N N . GLU A 1 346 ? 23.963 4.001 55.007 1.00 9.39 ? 433 GLU A N 1 ATOM 2657 C CA . GLU A 1 346 ? 24.624 4.879 55.990 1.00 9.00 ? 433 GLU A CA 1 ATOM 2658 C C . GLU A 1 346 ? 23.893 6.202 56.006 1.00 9.07 ? 433 GLU A C 1 ATOM 2659 O O . GLU A 1 346 ? 23.750 6.815 54.944 1.00 9.80 ? 433 GLU A O 1 ATOM 2660 C CB . GLU A 1 346 ? 26.075 5.146 55.554 1.00 10.07 ? 433 GLU A CB 1 ATOM 2661 C CG . GLU A 1 346 ? 26.686 6.511 56.064 1.00 7.59 ? 433 GLU A CG 1 ATOM 2662 C CD . GLU A 1 346 ? 28.069 6.779 55.518 1.00 9.59 ? 433 GLU A CD 1 ATOM 2663 O OE1 . GLU A 1 346 ? 29.032 7.055 56.281 1.00 11.56 ? 433 GLU A OE1 1 ATOM 2664 O OE2 . GLU A 1 346 ? 28.229 6.697 54.310 1.00 9.85 ? 433 GLU A OE2 1 ATOM 2665 N N . LEU A 1 347 ? 23.424 6.669 57.170 1.00 9.33 ? 434 LEU A N 1 ATOM 2666 C CA . LEU A 1 347 ? 22.658 7.944 57.203 1.00 9.08 ? 434 LEU A CA 1 ATOM 2667 C C . LEU A 1 347 ? 23.473 9.118 57.743 1.00 9.26 ? 434 LEU A C 1 ATOM 2668 O O . LEU A 1 347 ? 23.526 9.366 58.953 1.00 10.31 ? 434 LEU A O 1 ATOM 2669 C CB . LEU A 1 347 ? 21.309 7.792 57.950 1.00 8.67 ? 434 LEU A CB 1 ATOM 2670 C CG . LEU A 1 347 ? 20.528 6.523 57.574 1.00 5.16 ? 434 LEU A CG 1 ATOM 2671 C CD1 . LEU A 1 347 ? 19.493 6.200 58.683 1.00 3.17 ? 434 LEU A CD1 1 ATOM 2672 C CD2 . LEU A 1 347 ? 19.891 6.706 56.196 1.00 4.27 ? 434 LEU A CD2 1 ATOM 2673 N N . ILE A 1 348 ? 24.089 9.852 56.824 1.00 9.52 ? 435 ILE A N 1 ATOM 2674 C CA . ILE A 1 348 ? 25.059 10.876 57.169 1.00 8.05 ? 435 ILE A CA 1 ATOM 2675 C C . ILE A 1 348 ? 24.393 12.131 57.693 1.00 8.34 ? 435 ILE A C 1 ATOM 2676 O O . ILE A 1 348 ? 23.506 12.695 57.042 1.00 9.10 ? 435 ILE A O 1 ATOM 2677 C CB . ILE A 1 348 ? 25.965 11.253 55.940 1.00 7.21 ? 435 ILE A CB 1 ATOM 2678 C CG1 . ILE A 1 348 ? 26.564 10.004 55.291 1.00 7.18 ? 435 ILE A CG1 1 ATOM 2679 C CG2 . ILE A 1 348 ? 27.037 12.297 56.339 1.00 6.49 ? 435 ILE A CG2 1 ATOM 2680 C CD1 . ILE A 1 348 ? 27.414 10.327 53.984 1.00 6.51 ? 435 ILE A CD1 1 ATOM 2681 N N . ARG A 1 349 ? 24.874 12.594 58.840 1.00 9.65 ? 436 ARG A N 1 ATOM 2682 C CA . ARG A 1 349 ? 24.456 13.852 59.448 1.00 10.81 ? 436 ARG A CA 1 ATOM 2683 C C . ARG A 1 349 ? 25.635 14.803 59.601 1.00 11.99 ? 436 ARG A C 1 ATOM 2684 O O . ARG A 1 349 ? 26.777 14.371 59.743 1.00 12.75 ? 436 ARG A O 1 ATOM 2685 C CB . ARG A 1 349 ? 23.806 13.603 60.798 1.00 10.78 ? 436 ARG A CB 1 ATOM 2686 C CG . ARG A 1 349 ? 22.583 12.694 60.747 1.00 11.53 ? 436 ARG A CG 1 ATOM 2687 C CD . ARG A 1 349 ? 21.436 13.134 59.761 1.00 11.65 ? 436 ARG A CD 1 ATOM 2688 N NE . ARG A 1 349 ? 20.962 14.505 59.964 1.00 9.44 ? 436 ARG A NE 1 ATOM 2689 C CZ . ARG A 1 349 ? 19.901 14.862 60.688 1.00 11.67 ? 436 ARG A CZ 1 ATOM 2690 N NH1 . ARG A 1 349 ? 19.174 13.926 61.246 1.00 8.78 ? 436 ARG A NH1 1 ATOM 2691 N NH2 . ARG A 1 349 ? 19.547 16.172 60.827 1.00 5.72 ? 436 ARG A NH2 1 ATOM 2692 N N . GLY A 1 350 ? 25.349 16.113 59.576 1.00 13.99 ? 437 GLY A N 1 ATOM 2693 C CA . GLY A 1 350 ? 26.366 17.139 59.762 1.00 14.38 ? 437 GLY A CA 1 ATOM 2694 C C . GLY A 1 350 ? 26.960 17.530 58.426 1.00 14.75 ? 437 GLY A C 1 ATOM 2695 O O . GLY A 1 350 ? 26.260 17.615 57.410 1.00 14.00 ? 437 GLY A O 1 ATOM 2696 N N . ARG A 1 351 ? 28.253 17.825 58.447 1.00 15.82 ? 438 ARG A N 1 ATOM 2697 C CA . ARG A 1 351 ? 28.957 18.396 57.271 1.00 15.83 ? 438 ARG A CA 1 ATOM 2698 C C . ARG A 1 351 ? 29.212 17.345 56.180 1.00 15.58 ? 438 ARG A C 1 ATOM 2699 O O . ARG A 1 351 ? 29.351 16.185 56.511 1.00 15.14 ? 438 ARG A O 1 ATOM 2700 C CB . ARG A 1 351 ? 30.270 18.983 57.723 1.00 15.72 ? 438 ARG A CB 1 ATOM 2701 C CG . ARG A 1 351 ? 30.064 20.074 58.711 1.00 17.35 ? 438 ARG A CG 1 ATOM 2702 C CD . ARG A 1 351 ? 31.297 20.909 58.740 1.00 20.64 ? 438 ARG A CD 1 ATOM 2703 N NE . ARG A 1 351 ? 31.044 22.075 59.536 1.00 22.36 ? 438 ARG A NE 1 ATOM 2704 C CZ . ARG A 1 351 ? 31.214 23.322 59.125 1.00 22.55 ? 438 ARG A CZ 1 ATOM 2705 N NH1 . ARG A 1 351 ? 31.677 23.560 57.919 1.00 22.04 ? 438 ARG A NH1 1 ATOM 2706 N NH2 . ARG A 1 351 ? 30.953 24.334 59.962 1.00 24.91 ? 438 ARG A NH2 1 ATOM 2707 N N . PRO A 1 352 ? 29.266 17.755 54.881 1.00 15.54 ? 439 PRO A N 1 ATOM 2708 C CA . PRO A 1 352 ? 29.076 19.150 54.417 1.00 16.02 ? 439 PRO A CA 1 ATOM 2709 C C . PRO A 1 352 ? 27.596 19.651 54.331 1.00 16.10 ? 439 PRO A C 1 ATOM 2710 O O . PRO A 1 352 ? 27.401 20.832 54.461 1.00 16.41 ? 439 PRO A O 1 ATOM 2711 C CB . PRO A 1 352 ? 29.760 19.173 53.024 1.00 15.80 ? 439 PRO A CB 1 ATOM 2712 C CG . PRO A 1 352 ? 29.623 17.790 52.514 1.00 16.79 ? 439 PRO A CG 1 ATOM 2713 C CD . PRO A 1 352 ? 29.515 16.833 53.757 1.00 15.57 ? 439 PRO A CD 1 ATOM 2714 N N . LYS A 1 353 ? 26.598 18.771 54.194 1.00 16.13 ? 440 LYS A N 1 ATOM 2715 C CA . LYS A 1 353 ? 25.193 19.190 53.944 1.00 16.26 ? 440 LYS A CA 1 ATOM 2716 C C . LYS A 1 353 ? 24.523 20.005 55.064 1.00 17.05 ? 440 LYS A C 1 ATOM 2717 O O . LYS A 1 353 ? 23.730 20.892 54.753 1.00 17.60 ? 440 LYS A O 1 ATOM 2718 C CB . LYS A 1 353 ? 24.316 18.012 53.504 1.00 15.00 ? 440 LYS A CB 1 ATOM 2719 C CG . LYS A 1 353 ? 24.795 17.316 52.201 1.00 14.81 ? 440 LYS A CG 1 ATOM 2720 C CD . LYS A 1 353 ? 24.589 18.157 50.938 1.00 15.89 ? 440 LYS A CD 1 ATOM 2721 C CE . LYS A 1 353 ? 25.228 17.483 49.678 1.00 15.64 ? 440 LYS A CE 1 ATOM 2722 N NZ . LYS A 1 353 ? 26.719 17.736 49.564 1.00 16.27 ? 440 LYS A NZ 1 ATOM 2723 N N . GLU A 1 354 ? 24.865 19.744 56.336 1.00 16.78 ? 441 GLU A N 1 ATOM 2724 C CA . GLU A 1 354 ? 24.330 20.478 57.514 1.00 16.94 ? 441 GLU A CA 1 ATOM 2725 C C . GLU A 1 354 ? 25.494 21.079 58.282 1.00 16.38 ? 441 GLU A C 1 ATOM 2726 O O . GLU A 1 354 ? 26.141 20.401 59.070 1.00 17.61 ? 441 GLU A O 1 ATOM 2727 C CB . GLU A 1 354 ? 23.538 19.529 58.439 1.00 16.40 ? 441 GLU A CB 1 ATOM 2728 C CG . GLU A 1 354 ? 22.577 18.661 57.617 1.00 19.30 ? 441 GLU A CG 1 ATOM 2729 C CD . GLU A 1 354 ? 21.905 17.569 58.389 1.00 20.53 ? 441 GLU A CD 1 ATOM 2730 O OE1 . GLU A 1 354 ? 20.714 17.749 58.688 1.00 23.19 ? 441 GLU A OE1 1 ATOM 2731 O OE2 . GLU A 1 354 ? 22.536 16.544 58.667 1.00 18.47 ? 441 GLU A OE2 1 ATOM 2732 N N . SER A 1 355 ? 25.785 22.338 58.047 1.00 15.77 ? 442 SER A N 1 ATOM 2733 C CA . SER A 1 355 ? 27.021 22.941 58.569 1.00 15.76 ? 442 SER A CA 1 ATOM 2734 C C . SER A 1 355 ? 26.741 23.878 59.725 1.00 15.25 ? 442 SER A C 1 ATOM 2735 O O . SER A 1 355 ? 27.558 24.725 60.012 1.00 15.48 ? 442 SER A O 1 ATOM 2736 C CB . SER A 1 355 ? 27.697 23.713 57.454 1.00 15.20 ? 442 SER A CB 1 ATOM 2737 O OG . SER A 1 355 ? 26.730 24.581 56.921 1.00 17.37 ? 442 SER A OG 1 ATOM 2738 N N . SER A 1 356 ? 25.572 23.737 60.362 1.00 14.00 ? 443 SER A N 1 ATOM 2739 C CA . SER A 1 356 ? 25.303 24.406 61.613 1.00 13.62 ? 443 SER A CA 1 ATOM 2740 C C . SER A 1 356 ? 25.940 23.654 62.723 1.00 13.50 ? 443 SER A C 1 ATOM 2741 O O . SER A 1 356 ? 25.875 24.108 63.834 1.00 12.68 ? 443 SER A O 1 ATOM 2742 C CB . SER A 1 356 ? 23.809 24.483 61.898 1.00 14.86 ? 443 SER A CB 1 ATOM 2743 O OG . SER A 1 356 ? 23.168 23.176 61.925 1.00 16.22 ? 443 SER A OG 1 ATOM 2744 N N . VAL A 1 357 ? 26.490 22.453 62.430 1.00 13.83 ? 444 VAL A N 1 ATOM 2745 C CA . VAL A 1 357 ? 27.359 21.719 63.374 1.00 12.92 ? 444 VAL A CA 1 ATOM 2746 C C . VAL A 1 357 ? 28.781 21.578 62.792 1.00 12.40 ? 444 VAL A C 1 ATOM 2747 O O . VAL A 1 357 ? 29.002 21.768 61.563 1.00 11.27 ? 444 VAL A O 1 ATOM 2748 C CB . VAL A 1 357 ? 26.750 20.336 63.791 1.00 13.98 ? 444 VAL A CB 1 ATOM 2749 C CG1 . VAL A 1 357 ? 25.372 20.523 64.432 1.00 13.72 ? 444 VAL A CG1 1 ATOM 2750 C CG2 . VAL A 1 357 ? 26.665 19.370 62.588 1.00 12.52 ? 444 VAL A CG2 1 ATOM 2751 N N . LEU A 1 358 ? 29.723 21.188 63.667 1.00 11.77 ? 445 LEU A N 1 ATOM 2752 C CA . LEU A 1 358 ? 31.177 21.120 63.356 1.00 11.41 ? 445 LEU A CA 1 ATOM 2753 C C . LEU A 1 358 ? 31.636 19.713 62.973 1.00 11.12 ? 445 LEU A C 1 ATOM 2754 O O . LEU A 1 358 ? 32.746 19.509 62.486 1.00 10.92 ? 445 LEU A O 1 ATOM 2755 C CB . LEU A 1 358 ? 31.993 21.613 64.585 1.00 11.36 ? 445 LEU A CB 1 ATOM 2756 C CG . LEU A 1 358 ? 32.270 23.103 64.834 1.00 10.64 ? 445 LEU A CG 1 ATOM 2757 C CD1 . LEU A 1 358 ? 31.240 23.930 64.250 1.00 13.05 ? 445 LEU A CD1 1 ATOM 2758 C CD2 . LEU A 1 358 ? 32.346 23.423 66.308 1.00 11.43 ? 445 LEU A CD2 1 ATOM 2759 N N . TRP A 1 359 ? 30.756 18.740 63.183 1.00 11.32 ? 446 TRP A N 1 ATOM 2760 C CA . TRP A 1 359 ? 31.095 17.301 63.005 1.00 10.60 ? 446 TRP A CA 1 ATOM 2761 C C . TRP A 1 359 ? 30.397 16.712 61.750 1.00 10.11 ? 446 TRP A C 1 ATOM 2762 O O . TRP A 1 359 ? 29.534 17.358 61.141 1.00 8.33 ? 446 TRP A O 1 ATOM 2763 C CB . TRP A 1 359 ? 30.736 16.499 64.278 1.00 9.85 ? 446 TRP A CB 1 ATOM 2764 C CG . TRP A 1 359 ? 29.356 16.766 64.808 1.00 11.83 ? 446 TRP A CG 1 ATOM 2765 C CD1 . TRP A 1 359 ? 29.018 17.642 65.816 1.00 13.09 ? 446 TRP A CD1 1 ATOM 2766 C CD2 . TRP A 1 359 ? 28.096 16.200 64.347 1.00 11.80 ? 446 TRP A CD2 1 ATOM 2767 N NE1 . TRP A 1 359 ? 27.651 17.619 66.044 1.00 11.02 ? 446 TRP A NE1 1 ATOM 2768 C CE2 . TRP A 1 359 ? 27.063 16.764 65.149 1.00 12.26 ? 446 TRP A CE2 1 ATOM 2769 C CE3 . TRP A 1 359 ? 27.746 15.252 63.370 1.00 6.93 ? 446 TRP A CE3 1 ATOM 2770 C CZ2 . TRP A 1 359 ? 25.692 16.422 64.973 1.00 14.35 ? 446 TRP A CZ2 1 ATOM 2771 C CZ3 . TRP A 1 359 ? 26.381 14.916 63.199 1.00 10.32 ? 446 TRP A CZ3 1 ATOM 2772 C CH2 . TRP A 1 359 ? 25.382 15.488 63.997 1.00 11.22 ? 446 TRP A CH2 1 ATOM 2773 N N . THR A 1 360 ? 30.829 15.502 61.382 1.00 10.07 ? 447 THR A N 1 ATOM 2774 C CA . THR A 1 360 ? 30.193 14.619 60.413 1.00 10.94 ? 447 THR A CA 1 ATOM 2775 C C . THR A 1 360 ? 30.122 13.238 61.074 1.00 10.51 ? 447 THR A C 1 ATOM 2776 O O . THR A 1 360 ? 31.125 12.689 61.593 1.00 9.66 ? 447 THR A O 1 ATOM 2777 C CB . THR A 1 360 ? 30.967 14.531 59.061 1.00 11.31 ? 447 THR A CB 1 ATOM 2778 O OG1 . THR A 1 360 ? 31.064 15.824 58.485 1.00 12.72 ? 447 THR A OG1 1 ATOM 2779 C CG2 . THR A 1 360 ? 30.300 13.619 58.050 1.00 12.36 ? 447 THR A CG2 1 ATOM 2780 N N . SER A 1 361 ? 28.898 12.710 61.119 1.00 9.82 ? 448 SER A N 1 ATOM 2781 C CA . SER A 1 361 ? 28.712 11.382 61.617 1.00 9.67 ? 448 SER A CA 1 ATOM 2782 C C . SER A 1 361 ? 27.611 10.732 60.819 1.00 9.36 ? 448 SER A C 1 ATOM 2783 O O . SER A 1 361 ? 27.306 11.183 59.718 1.00 8.74 ? 448 SER A O 1 ATOM 2784 C CB . SER A 1 361 ? 28.443 11.373 63.131 1.00 9.66 ? 448 SER A CB 1 ATOM 2785 O OG . SER A 1 361 ? 28.685 10.071 63.681 1.00 8.90 ? 448 SER A OG 1 ATOM 2786 N N . ASN A 1 362 ? 27.015 9.699 61.392 1.00 9.40 ? 449 ASN A N 1 ATOM 2787 C CA . ASN A 1 362 ? 26.023 8.889 60.693 1.00 9.48 ? 449 ASN A CA 1 ATOM 2788 C C . ASN A 1 362 ? 25.278 7.920 61.640 1.00 9.72 ? 449 ASN A C 1 ATOM 2789 O O . ASN A 1 362 ? 25.776 7.571 62.761 1.00 9.69 ? 449 ASN A O 1 ATOM 2790 C CB . ASN A 1 362 ? 26.719 8.096 59.563 1.00 9.96 ? 449 ASN A CB 1 ATOM 2791 C CG . ASN A 1 362 ? 27.393 6.772 60.056 1.00 11.31 ? 449 ASN A CG 1 ATOM 2792 O OD1 . ASN A 1 362 ? 26.812 5.685 59.977 1.00 9.90 ? 449 ASN A OD1 1 ATOM 2793 N ND2 . ASN A 1 362 ? 28.622 6.882 60.545 1.00 10.17 ? 449 ASN A ND2 1 ATOM 2794 N N . SER A 1 363 ? 24.124 7.431 61.171 1.00 7.85 ? 450 SER A N 1 ATOM 2795 C CA . SER A 1 363 ? 23.484 6.284 61.788 1.00 7.21 ? 450 SER A CA 1 ATOM 2796 C C . SER A 1 363 ? 23.309 5.173 60.732 1.00 7.14 ? 450 SER A C 1 ATOM 2797 O O . SER A 1 363 ? 23.746 5.331 59.588 1.00 7.93 ? 450 SER A O 1 ATOM 2798 C CB . SER A 1 363 ? 22.141 6.708 62.458 1.00 7.17 ? 450 SER A CB 1 ATOM 2799 O OG . SER A 1 363 ? 21.075 6.777 61.531 1.00 6.97 ? 450 SER A OG 1 ATOM 2800 N N . ILE A 1 364 ? 22.735 4.043 61.121 1.00 7.13 ? 451 ILE A N 1 ATOM 2801 C CA . ILE A 1 364 ? 22.604 2.859 60.241 1.00 7.35 ? 451 ILE A CA 1 ATOM 2802 C C . ILE A 1 364 ? 21.175 2.320 60.223 1.00 8.82 ? 451 ILE A C 1 ATOM 2803 O O . ILE A 1 364 ? 20.537 2.295 61.263 1.00 9.98 ? 451 ILE A O 1 ATOM 2804 C CB . ILE A 1 364 ? 23.539 1.653 60.644 1.00 7.40 ? 451 ILE A CB 1 ATOM 2805 C CG1 . ILE A 1 364 ? 25.002 2.097 60.639 1.00 5.86 ? 451 ILE A CG1 1 ATOM 2806 C CG2 . ILE A 1 364 ? 23.240 0.415 59.679 1.00 7.52 ? 451 ILE A CG2 1 ATOM 2807 C CD1 . ILE A 1 364 ? 26.040 1.209 61.345 1.00 4.01 ? 451 ILE A CD1 1 ATOM 2808 N N . VAL A 1 365 ? 20.679 1.960 59.035 1.00 8.75 ? 452 VAL A N 1 ATOM 2809 C CA . VAL A 1 365 ? 19.464 1.183 58.875 1.00 8.57 ? 452 VAL A CA 1 ATOM 2810 C C . VAL A 1 365 ? 19.821 -0.016 57.978 1.00 8.54 ? 452 VAL A C 1 ATOM 2811 O O . VAL A 1 365 ? 20.676 0.121 57.126 1.00 9.00 ? 452 VAL A O 1 ATOM 2812 C CB . VAL A 1 365 ? 18.219 2.037 58.305 1.00 8.45 ? 452 VAL A CB 1 ATOM 2813 C CG1 . VAL A 1 365 ? 18.456 2.629 56.891 1.00 6.81 ? 452 VAL A CG1 1 ATOM 2814 C CG2 . VAL A 1 365 ? 16.951 1.169 58.346 1.00 7.96 ? 452 VAL A CG2 1 ATOM 2815 N N . ALA A 1 366 ? 19.185 -1.172 58.163 1.00 8.76 ? 453 ALA A N 1 ATOM 2816 C CA . ALA A 1 366 ? 19.558 -2.383 57.414 1.00 8.92 ? 453 ALA A CA 1 ATOM 2817 C C . ALA A 1 366 ? 18.292 -3.150 57.110 1.00 9.48 ? 453 ALA A C 1 ATOM 2818 O O . ALA A 1 366 ? 17.373 -3.210 57.945 1.00 10.59 ? 453 ALA A O 1 ATOM 2819 C CB . ALA A 1 366 ? 20.528 -3.265 58.233 1.00 7.43 ? 453 ALA A CB 1 ATOM 2820 N N . LEU A 1 367 ? 18.217 -3.717 55.904 1.00 9.58 ? 454 LEU A N 1 ATOM 2821 C CA . LEU A 1 367 ? 17.001 -4.391 55.459 1.00 9.52 ? 454 LEU A CA 1 ATOM 2822 C C . LEU A 1 367 ? 17.382 -5.676 54.752 1.00 10.47 ? 454 LEU A C 1 ATOM 2823 O O . LEU A 1 367 ? 18.451 -5.759 54.133 1.00 10.26 ? 454 LEU A O 1 ATOM 2824 C CB . LEU A 1 367 ? 16.133 -3.447 54.552 1.00 8.98 ? 454 LEU A CB 1 ATOM 2825 C CG . LEU A 1 367 ? 15.395 -2.256 55.203 1.00 8.91 ? 454 LEU A CG 1 ATOM 2826 C CD1 . LEU A 1 367 ? 16.304 -0.987 55.277 1.00 9.76 ? 454 LEU A CD1 1 ATOM 2827 C CD2 . LEU A 1 367 ? 14.019 -1.869 54.516 1.00 5.87 ? 454 LEU A CD2 1 ATOM 2828 N N . CYS A 1 368 ? 16.529 -6.691 54.834 1.00 11.54 ? 455 CYS A N 1 ATOM 2829 C CA . CYS A 1 368 ? 16.733 -7.886 53.992 1.00 11.28 ? 455 CYS A CA 1 ATOM 2830 C C . CYS A 1 368 ? 15.524 -8.193 53.094 1.00 11.63 ? 455 CYS A C 1 ATOM 2831 O O . CYS A 1 368 ? 14.475 -7.575 53.207 1.00 11.00 ? 455 CYS A O 1 ATOM 2832 C CB . CYS A 1 368 ? 17.137 -9.096 54.828 1.00 12.42 ? 455 CYS A CB 1 ATOM 2833 S SG . CYS A 1 368 ? 18.587 -8.812 55.931 1.00 12.50 ? 455 CYS A SG 1 ATOM 2834 N N . GLY A 1 369 ? 15.717 -9.131 52.169 1.00 11.61 ? 456 GLY A N 1 ATOM 2835 C CA . GLY A 1 369 ? 14.676 -9.592 51.258 1.00 11.04 ? 456 GLY A CA 1 ATOM 2836 C C . GLY A 1 369 ? 13.499 -10.301 51.894 1.00 10.41 ? 456 GLY A C 1 ATOM 2837 O O . GLY A 1 369 ? 13.624 -11.005 52.913 1.00 8.80 ? 456 GLY A O 1 ATOM 2838 N N . SER A 1 370 ? 12.344 -10.034 51.305 1.00 9.81 ? 457 SER A N 1 ATOM 2839 C CA . SER A 1 370 ? 11.152 -10.795 51.572 1.00 11.11 ? 457 SER A CA 1 ATOM 2840 C C . SER A 1 370 ? 10.544 -11.294 50.245 1.00 11.55 ? 457 SER A C 1 ATOM 2841 O O . SER A 1 370 ? 10.536 -10.594 49.235 1.00 11.61 ? 457 SER A O 1 ATOM 2842 C CB . SER A 1 370 ? 10.184 -9.917 52.376 1.00 10.81 ? 457 SER A CB 1 ATOM 2843 O OG . SER A 1 370 ? 8.940 -10.548 52.581 1.00 13.71 ? 457 SER A OG 1 ATOM 2844 N N . LYS A 1 371 ? 10.070 -12.515 50.246 1.00 13.56 ? 458 LYS A N 1 ATOM 2845 C CA . LYS A 1 371 ? 9.264 -13.032 49.148 1.00 16.21 ? 458 LYS A CA 1 ATOM 2846 C C . LYS A 1 371 ? 7.847 -12.375 49.142 1.00 16.82 ? 458 LYS A C 1 ATOM 2847 O O . LYS A 1 371 ? 7.168 -12.425 48.121 1.00 16.94 ? 458 LYS A O 1 ATOM 2848 C CB . LYS A 1 371 ? 9.184 -14.556 49.290 1.00 17.75 ? 458 LYS A CB 1 ATOM 2849 C CG . LYS A 1 371 ? 9.300 -15.342 48.004 1.00 22.77 ? 458 LYS A CG 1 ATOM 2850 C CD . LYS A 1 371 ? 9.647 -16.809 48.242 1.00 27.90 ? 458 LYS A CD 1 ATOM 2851 C CE . LYS A 1 371 ? 9.109 -17.714 47.071 1.00 34.75 ? 458 LYS A CE 1 ATOM 2852 N NZ . LYS A 1 371 ? 7.595 -17.668 46.705 1.00 33.82 ? 458 LYS A NZ 1 ATOM 2853 N N . LYS A 1 372 ? 7.450 -11.715 50.248 1.00 16.93 ? 459 LYS A N 1 ATOM 2854 C CA . LYS A 1 372 ? 6.100 -11.173 50.392 1.00 18.53 ? 459 LYS A CA 1 ATOM 2855 C C . LYS A 1 372 ? 6.049 -9.775 49.793 1.00 20.00 ? 459 LYS A C 1 ATOM 2856 O O . LYS A 1 372 ? 7.065 -9.221 49.394 1.00 20.22 ? 459 LYS A O 1 ATOM 2857 C CB . LYS A 1 372 ? 5.565 -11.168 51.859 1.00 18.23 ? 459 LYS A CB 1 ATOM 2858 C CG . LYS A 1 372 ? 5.715 -12.460 52.708 1.00 17.62 ? 459 LYS A CG 1 ATOM 2859 C CD . LYS A 1 372 ? 4.616 -13.466 52.546 1.00 22.71 ? 459 LYS A CD 1 ATOM 2860 C CE . LYS A 1 372 ? 4.905 -14.841 53.215 1.00 23.34 ? 459 LYS A CE 1 ATOM 2861 N NZ . LYS A 1 372 ? 5.021 -14.841 54.722 1.00 26.61 ? 459 LYS A NZ 1 ATOM 2862 N N . ARG A 1 373 ? 4.849 -9.209 49.705 1.00 21.57 ? 460 ARG A N 1 ATOM 2863 C CA . ARG A 1 373 ? 4.693 -7.848 49.230 1.00 22.59 ? 460 ARG A CA 1 ATOM 2864 C C . ARG A 1 373 ? 4.367 -6.985 50.468 1.00 20.33 ? 460 ARG A C 1 ATOM 2865 O O . ARG A 1 373 ? 3.224 -6.697 50.829 1.00 20.88 ? 460 ARG A O 1 ATOM 2866 C CB . ARG A 1 373 ? 3.763 -7.790 47.964 1.00 22.84 ? 460 ARG A CB 1 ATOM 2867 C CG . ARG A 1 373 ? 2.329 -7.265 48.128 1.00 26.65 ? 460 ARG A CG 1 ATOM 2868 C CD . ARG A 1 373 ? 1.811 -6.401 46.880 1.00 27.75 ? 460 ARG A CD 1 ATOM 2869 N NE . ARG A 1 373 ? 0.435 -5.885 47.079 1.00 33.65 ? 460 ARG A NE 1 ATOM 2870 C CZ . ARG A 1 373 ? -0.612 -6.123 46.260 1.00 40.55 ? 460 ARG A CZ 1 ATOM 2871 N NH1 . ARG A 1 373 ? -0.463 -6.851 45.131 1.00 41.86 ? 460 ARG A NH1 1 ATOM 2872 N NH2 . ARG A 1 373 ? -1.823 -5.609 46.546 1.00 40.43 ? 460 ARG A NH2 1 ATOM 2873 N N . LEU A 1 374 ? 5.443 -6.619 51.151 1.00 19.04 ? 461 LEU A N 1 ATOM 2874 C CA . LEU A 1 374 ? 5.416 -5.809 52.360 1.00 16.59 ? 461 LEU A CA 1 ATOM 2875 C C . LEU A 1 374 ? 5.287 -4.289 52.075 1.00 16.28 ? 461 LEU A C 1 ATOM 2876 O O . LEU A 1 374 ? 5.893 -3.762 51.136 1.00 16.91 ? 461 LEU A O 1 ATOM 2877 C CB . LEU A 1 374 ? 6.654 -6.118 53.188 1.00 16.41 ? 461 LEU A CB 1 ATOM 2878 C CG . LEU A 1 374 ? 6.921 -7.578 53.535 1.00 12.88 ? 461 LEU A CG 1 ATOM 2879 C CD1 . LEU A 1 374 ? 8.202 -7.586 54.325 1.00 13.21 ? 461 LEU A CD1 1 ATOM 2880 C CD2 . LEU A 1 374 ? 5.775 -8.198 54.384 1.00 6.50 ? 461 LEU A CD2 1 ATOM 2881 N N . GLY A 1 375 ? 4.443 -3.603 52.852 1.00 14.92 ? 462 GLY A N 1 ATOM 2882 C CA . GLY A 1 375 ? 4.413 -2.150 52.850 1.00 13.67 ? 462 GLY A CA 1 ATOM 2883 C C . GLY A 1 375 ? 5.631 -1.555 53.479 1.00 12.66 ? 462 GLY A C 1 ATOM 2884 O O . GLY A 1 375 ? 6.390 -2.229 54.174 1.00 13.00 ? 462 GLY A O 1 ATOM 2885 N N . SER A 1 376 ? 5.845 -0.273 53.264 1.00 13.35 ? 463 SER A N 1 ATOM 2886 C CA . SER A 1 376 ? 7.120 0.294 53.657 1.00 12.28 ? 463 SER A CA 1 ATOM 2887 C C . SER A 1 376 ? 6.946 1.686 54.201 1.00 13.04 ? 463 SER A C 1 ATOM 2888 O O . SER A 1 376 ? 5.979 2.345 53.882 1.00 12.70 ? 463 SER A O 1 ATOM 2889 C CB . SER A 1 376 ? 8.021 0.352 52.433 1.00 12.76 ? 463 SER A CB 1 ATOM 2890 O OG . SER A 1 376 ? 7.499 1.216 51.427 1.00 13.46 ? 463 SER A OG 1 ATOM 2891 N N . TRP A 1 377 ? 7.877 2.138 55.043 1.00 12.37 ? 464 TRP A N 1 ATOM 2892 C CA . TRP A 1 377 ? 8.013 3.586 55.246 1.00 11.28 ? 464 TRP A CA 1 ATOM 2893 C C . TRP A 1 377 ? 9.481 3.987 55.243 1.00 10.73 ? 464 TRP A C 1 ATOM 2894 O O . TRP A 1 377 ? 10.340 3.130 55.182 1.00 11.89 ? 464 TRP A O 1 ATOM 2895 C CB . TRP A 1 377 ? 7.234 4.084 56.472 1.00 9.50 ? 464 TRP A CB 1 ATOM 2896 C CG . TRP A 1 377 ? 7.674 3.551 57.773 1.00 6.29 ? 464 TRP A CG 1 ATOM 2897 C CD1 . TRP A 1 377 ? 8.649 2.604 58.017 1.00 6.50 ? 464 TRP A CD1 1 ATOM 2898 C CD2 . TRP A 1 377 ? 7.143 3.926 59.050 1.00 3.67 ? 464 TRP A CD2 1 ATOM 2899 N NE1 . TRP A 1 377 ? 8.762 2.394 59.392 1.00 6.75 ? 464 TRP A NE1 1 ATOM 2900 C CE2 . TRP A 1 377 ? 7.841 3.170 60.042 1.00 2.00 ? 464 TRP A CE2 1 ATOM 2901 C CE3 . TRP A 1 377 ? 6.142 4.829 59.454 1.00 4.59 ? 464 TRP A CE3 1 ATOM 2902 C CZ2 . TRP A 1 377 ? 7.566 3.278 61.395 1.00 3.44 ? 464 TRP A CZ2 1 ATOM 2903 C CZ3 . TRP A 1 377 ? 5.893 4.961 60.840 1.00 6.74 ? 464 TRP A CZ3 1 ATOM 2904 C CH2 . TRP A 1 377 ? 6.613 4.198 61.780 1.00 4.39 ? 464 TRP A CH2 1 ATOM 2905 N N . SER A 1 378 ? 9.726 5.278 55.247 1.00 10.75 ? 465 SER A N 1 ATOM 2906 C CA . SER A 1 378 ? 11.040 5.858 55.370 1.00 10.95 ? 465 SER A CA 1 ATOM 2907 C C . SER A 1 378 ? 11.735 5.593 56.720 1.00 10.64 ? 465 SER A C 1 ATOM 2908 O O . SER A 1 378 ? 11.160 5.746 57.814 1.00 10.35 ? 465 SER A O 1 ATOM 2909 C CB . SER A 1 378 ? 10.942 7.361 55.137 1.00 9.78 ? 465 SER A CB 1 ATOM 2910 O OG . SER A 1 378 ? 12.238 7.961 55.118 1.00 11.45 ? 465 SER A OG 1 ATOM 2911 N N . TRP A 1 379 ? 13.010 5.244 56.614 1.00 11.14 ? 466 TRP A N 1 ATOM 2912 C CA . TRP A 1 379 ? 13.852 4.878 57.755 1.00 10.73 ? 466 TRP A CA 1 ATOM 2913 C C . TRP A 1 379 ? 15.014 5.908 57.888 1.00 11.50 ? 466 TRP A C 1 ATOM 2914 O O . TRP A 1 379 ? 16.194 5.563 58.054 1.00 11.50 ? 466 TRP A O 1 ATOM 2915 C CB . TRP A 1 379 ? 14.405 3.473 57.559 1.00 10.06 ? 466 TRP A CB 1 ATOM 2916 C CG . TRP A 1 379 ? 13.379 2.408 57.569 1.00 8.99 ? 466 TRP A CG 1 ATOM 2917 C CD1 . TRP A 1 379 ? 12.862 1.745 56.494 1.00 11.28 ? 466 TRP A CD1 1 ATOM 2918 C CD2 . TRP A 1 379 ? 12.729 1.854 58.735 1.00 7.59 ? 466 TRP A CD2 1 ATOM 2919 N NE1 . TRP A 1 379 ? 11.943 0.794 56.925 1.00 9.27 ? 466 TRP A NE1 1 ATOM 2920 C CE2 . TRP A 1 379 ? 11.844 0.858 58.293 1.00 9.60 ? 466 TRP A CE2 1 ATOM 2921 C CE3 . TRP A 1 379 ? 12.831 2.098 60.112 1.00 7.85 ? 466 TRP A CE3 1 ATOM 2922 C CZ2 . TRP A 1 379 ? 11.028 0.128 59.184 1.00 9.46 ? 466 TRP A CZ2 1 ATOM 2923 C CZ3 . TRP A 1 379 ? 12.057 1.309 61.001 1.00 8.25 ? 466 TRP A CZ3 1 ATOM 2924 C CH2 . TRP A 1 379 ? 11.150 0.387 60.525 1.00 8.26 ? 466 TRP A CH2 1 ATOM 2925 N N . HIS A 1 380 ? 14.661 7.172 57.836 1.00 10.57 ? 467 HIS A N 1 ATOM 2926 C CA . HIS A 1 380 ? 15.664 8.238 57.974 1.00 11.48 ? 467 HIS A CA 1 ATOM 2927 C C . HIS A 1 380 ? 16.283 8.232 59.370 1.00 11.35 ? 467 HIS A C 1 ATOM 2928 O O . HIS A 1 380 ? 15.816 7.521 60.288 1.00 12.50 ? 467 HIS A O 1 ATOM 2929 C CB . HIS A 1 380 ? 15.032 9.592 57.698 1.00 10.53 ? 467 HIS A CB 1 ATOM 2930 C CG . HIS A 1 380 ? 13.623 9.720 58.192 1.00 11.31 ? 467 HIS A CG 1 ATOM 2931 N ND1 . HIS A 1 380 ? 13.257 10.604 59.191 1.00 12.40 ? 467 HIS A ND1 1 ATOM 2932 C CD2 . HIS A 1 380 ? 12.481 9.112 57.797 1.00 11.32 ? 467 HIS A CD2 1 ATOM 2933 C CE1 . HIS A 1 380 ? 11.956 10.521 59.398 1.00 11.94 ? 467 HIS A CE1 1 ATOM 2934 N NE2 . HIS A 1 380 ? 11.461 9.640 58.554 1.00 10.01 ? 467 HIS A NE2 1 ATOM 2935 N N . ASP A 1 381 ? 17.319 9.034 59.510 1.00 10.51 ? 468 ASP A N 1 ATOM 2936 C CA . ASP A 1 381 ? 18.048 9.155 60.742 1.00 10.32 ? 468 ASP A CA 1 ATOM 2937 C C . ASP A 1 381 ? 17.130 9.535 61.935 1.00 9.76 ? 468 ASP A C 1 ATOM 2938 O O . ASP A 1 381 ? 17.148 8.888 62.985 1.00 8.73 ? 468 ASP A O 1 ATOM 2939 C CB . ASP A 1 381 ? 19.210 10.173 60.562 1.00 10.02 ? 468 ASP A CB 1 ATOM 2940 C CG . ASP A 1 381 ? 20.015 10.364 61.828 1.00 9.49 ? 468 ASP A CG 1 ATOM 2941 O OD1 . ASP A 1 381 ? 20.786 9.477 62.230 1.00 10.26 ? 468 ASP A OD1 1 ATOM 2942 O OD2 . ASP A 1 381 ? 19.842 11.394 62.459 1.00 9.68 ? 468 ASP A OD2 1 ATOM 2943 N N . GLY A 1 382 ? 16.373 10.610 61.758 1.00 9.88 ? 469 GLY A N 1 ATOM 2944 C CA . GLY A 1 382 ? 15.486 11.130 62.798 1.00 10.82 ? 469 GLY A CA 1 ATOM 2945 C C . GLY A 1 382 ? 16.051 11.988 63.927 1.00 11.61 ? 469 GLY A C 1 ATOM 2946 O O . GLY A 1 382 ? 15.386 12.174 64.939 1.00 10.43 ? 469 GLY A O 1 ATOM 2947 N N . ALA A 1 383 ? 17.267 12.531 63.777 1.00 11.64 ? 470 ALA A N 1 ATOM 2948 C CA . ALA A 1 383 ? 17.744 13.500 64.779 1.00 11.85 ? 470 ALA A CA 1 ATOM 2949 C C . ALA A 1 383 ? 17.477 14.963 64.333 1.00 12.58 ? 470 ALA A C 1 ATOM 2950 O O . ALA A 1 383 ? 17.525 15.235 63.151 1.00 12.76 ? 470 ALA A O 1 ATOM 2951 C CB . ALA A 1 383 ? 19.191 13.271 65.081 1.00 9.83 ? 470 ALA A CB 1 ATOM 2952 N N . GLU A 1 384 ? 17.213 15.873 65.283 1.00 12.90 ? 471 GLU A N 1 ATOM 2953 C CA . GLU A 1 384 ? 16.974 17.293 65.025 1.00 14.35 ? 471 GLU A CA 1 ATOM 2954 C C . GLU A 1 384 ? 18.287 18.037 65.147 1.00 13.95 ? 471 GLU A C 1 ATOM 2955 O O . GLU A 1 384 ? 18.785 18.255 66.256 1.00 12.29 ? 471 GLU A O 1 ATOM 2956 C CB . GLU A 1 384 ? 15.961 17.957 66.000 1.00 13.63 ? 471 GLU A CB 1 ATOM 2957 C CG . GLU A 1 384 ? 14.510 17.522 65.891 1.00 19.69 ? 471 GLU A CG 1 ATOM 2958 C CD . GLU A 1 384 ? 14.011 17.266 64.454 1.00 28.36 ? 471 GLU A CD 1 ATOM 2959 O OE1 . GLU A 1 384 ? 13.496 16.123 64.194 1.00 28.03 ? 471 GLU A OE1 1 ATOM 2960 O OE2 . GLU A 1 384 ? 14.136 18.198 63.601 1.00 27.37 ? 471 GLU A OE2 1 ATOM 2961 N N . ILE A 1 385 ? 18.824 18.415 63.990 1.00 13.84 ? 472 ILE A N 1 ATOM 2962 C CA . ILE A 1 385 ? 20.077 19.137 63.927 1.00 15.07 ? 472 ILE A CA 1 ATOM 2963 C C . ILE A 1 385 ? 20.038 20.331 64.865 1.00 14.72 ? 472 ILE A C 1 ATOM 2964 O O . ILE A 1 385 ? 21.029 20.588 65.520 1.00 14.56 ? 472 ILE A O 1 ATOM 2965 C CB . ILE A 1 385 ? 20.532 19.457 62.455 1.00 14.35 ? 472 ILE A CB 1 ATOM 2966 C CG1 . ILE A 1 385 ? 22.056 19.637 62.391 1.00 14.92 ? 472 ILE A CG1 1 ATOM 2967 C CG2 . ILE A 1 385 ? 19.686 20.554 61.807 1.00 17.56 ? 472 ILE A CG2 1 ATOM 2968 C CD1 . ILE A 1 385 ? 22.759 18.232 62.540 1.00 8.14 ? 472 ILE A CD1 1 ATOM 2969 N N . ILE A 1 386 ? 18.882 20.986 65.001 1.00 15.72 ? 473 ILE A N 1 ATOM 2970 C CA . ILE A 1 386 ? 18.755 22.170 65.904 1.00 16.19 ? 473 ILE A CA 1 ATOM 2971 C C . ILE A 1 386 ? 19.150 21.870 67.362 1.00 14.72 ? 473 ILE A C 1 ATOM 2972 O O . ILE A 1 386 ? 19.582 22.760 68.081 1.00 13.70 ? 473 ILE A O 1 ATOM 2973 C CB . ILE A 1 386 ? 17.333 22.887 65.825 1.00 16.96 ? 473 ILE A CB 1 ATOM 2974 C CG1 . ILE A 1 386 ? 16.933 23.271 64.401 1.00 20.82 ? 473 ILE A CG1 1 ATOM 2975 C CG2 . ILE A 1 386 ? 17.333 24.225 66.535 1.00 18.91 ? 473 ILE A CG2 1 ATOM 2976 C CD1 . ILE A 1 386 ? 17.938 24.193 63.569 1.00 26.15 ? 473 ILE A CD1 1 ATOM 2977 N N . TYR A 1 387 ? 18.989 20.610 67.787 1.00 13.70 ? 474 TYR A N 1 ATOM 2978 C CA . TYR A 1 387 ? 19.454 20.167 69.134 1.00 13.67 ? 474 TYR A CA 1 ATOM 2979 C C . TYR A 1 387 ? 20.977 20.197 69.317 1.00 13.16 ? 474 TYR A C 1 ATOM 2980 O O . TYR A 1 387 ? 21.425 20.178 70.444 1.00 13.21 ? 474 TYR A O 1 ATOM 2981 C CB . TYR A 1 387 ? 18.912 18.763 69.529 1.00 12.90 ? 474 TYR A CB 1 ATOM 2982 C CG . TYR A 1 387 ? 17.399 18.667 69.667 1.00 12.78 ? 474 TYR A CG 1 ATOM 2983 C CD1 . TYR A 1 387 ? 16.776 17.429 69.574 1.00 14.17 ? 474 TYR A CD1 1 ATOM 2984 C CD2 . TYR A 1 387 ? 16.572 19.818 69.842 1.00 13.07 ? 474 TYR A CD2 1 ATOM 2985 C CE1 . TYR A 1 387 ? 15.371 17.280 69.653 1.00 12.22 ? 474 TYR A CE1 1 ATOM 2986 C CE2 . TYR A 1 387 ? 15.144 19.675 69.982 1.00 14.15 ? 474 TYR A CE2 1 ATOM 2987 C CZ . TYR A 1 387 ? 14.552 18.384 69.866 1.00 12.55 ? 474 TYR A CZ 1 ATOM 2988 O OH . TYR A 1 387 ? 13.171 18.124 69.979 1.00 11.97 ? 474 TYR A OH 1 ATOM 2989 N N . PHE A 1 388 ? 21.747 20.221 68.224 1.00 12.67 ? 475 PHE A N 1 ATOM 2990 C CA . PHE A 1 388 ? 23.210 20.226 68.282 1.00 13.10 ? 475 PHE A CA 1 ATOM 2991 C C . PHE A 1 388 ? 23.797 21.640 68.092 1.00 13.65 ? 475 PHE A C 1 ATOM 2992 O O . PHE A 1 388 ? 25.008 21.810 68.094 1.00 13.00 ? 475 PHE A O 1 ATOM 2993 C CB . PHE A 1 388 ? 23.798 19.292 67.219 1.00 11.61 ? 475 PHE A CB 1 ATOM 2994 C CG . PHE A 1 388 ? 23.592 17.809 67.515 1.00 11.60 ? 475 PHE A CG 1 ATOM 2995 C CD1 . PHE A 1 388 ? 22.469 17.127 67.023 1.00 11.76 ? 475 PHE A CD1 1 ATOM 2996 C CD2 . PHE A 1 388 ? 24.508 17.105 68.273 1.00 8.75 ? 475 PHE A CD2 1 ATOM 2997 C CE1 . PHE A 1 388 ? 22.269 15.772 67.290 1.00 10.81 ? 475 PHE A CE1 1 ATOM 2998 C CE2 . PHE A 1 388 ? 24.320 15.757 68.565 1.00 9.95 ? 475 PHE A CE2 1 ATOM 2999 C CZ . PHE A 1 388 ? 23.212 15.079 68.061 1.00 10.32 ? 475 PHE A CZ 1 ATOM 3000 N N . GLU A 1 389 ? 22.938 22.628 67.871 1.00 13.81 ? 476 GLU A N 1 ATOM 3001 C CA . GLU A 1 389 ? 23.362 24.022 67.639 1.00 14.01 ? 476 GLU A CA 1 ATOM 3002 C C . GLU A 1 389 ? 23.514 24.777 68.965 1.00 13.72 ? 476 GLU A C 1 ATOM 3003 O O . GLU A 1 389 ? 23.145 24.195 70.000 1.00 13.62 ? 476 GLU A O 1 ATOM 3004 C CB . GLU A 1 389 ? 22.327 24.710 66.781 1.00 13.16 ? 476 GLU A CB 1 ATOM 3005 C CG . GLU A 1 389 ? 22.476 24.318 65.343 1.00 14.95 ? 476 GLU A CG 1 ATOM 3006 C CD . GLU A 1 389 ? 21.313 24.690 64.473 1.00 15.87 ? 476 GLU A CD 1 ATOM 3007 O OE1 . GLU A 1 389 ? 20.541 25.599 64.854 1.00 19.31 ? 476 GLU A OE1 1 ATOM 3008 O OE2 . GLU A 1 389 ? 21.162 24.052 63.404 1.00 16.69 ? 476 GLU A OE2 1 ATOM 3009 N N . ARG B 1 1 ? 18.222 -27.335 75.710 1.00 30.30 ? 1088 ARG B N 1 ATOM 3010 C CA . ARG B 1 1 ? 17.950 -28.807 75.889 1.00 29.31 ? 1088 ARG B CA 1 ATOM 3011 C C . ARG B 1 1 ? 16.562 -29.278 75.344 1.00 28.79 ? 1088 ARG B C 1 ATOM 3012 O O . ARG B 1 1 ? 16.544 -30.111 74.430 1.00 28.76 ? 1088 ARG B O 1 ATOM 3013 C CB . ARG B 1 1 ? 18.194 -29.257 77.359 1.00 30.11 ? 1088 ARG B CB 1 ATOM 3014 C CG . ARG B 1 1 ? 18.579 -30.778 77.613 1.00 32.58 ? 1088 ARG B CG 1 ATOM 3015 C CD . ARG B 1 1 ? 20.026 -31.135 77.162 1.00 38.67 ? 1088 ARG B CD 1 ATOM 3016 N NE . ARG B 1 1 ? 20.228 -30.844 75.727 1.00 43.34 ? 1088 ARG B NE 1 ATOM 3017 C CZ . ARG B 1 1 ? 21.414 -30.678 75.119 1.00 45.84 ? 1088 ARG B CZ 1 ATOM 3018 N NH1 . ARG B 1 1 ? 22.556 -30.770 75.799 1.00 45.42 ? 1088 ARG B NH1 1 ATOM 3019 N NH2 . ARG B 1 1 ? 21.462 -30.415 73.810 1.00 45.67 ? 1088 ARG B NH2 1 ATOM 3020 N N . THR B 1 2 ? 15.436 -28.760 75.879 1.00 27.12 ? 1089 THR B N 1 ATOM 3021 C CA . THR B 1 2 ? 14.071 -29.257 75.548 1.00 26.44 ? 1089 THR B CA 1 ATOM 3022 C C . THR B 1 2 ? 12.937 -28.201 75.314 1.00 24.95 ? 1089 THR B C 1 ATOM 3023 O O . THR B 1 2 ? 12.944 -27.106 75.894 1.00 25.82 ? 1089 THR B O 1 ATOM 3024 C CB . THR B 1 2 ? 13.617 -30.291 76.614 1.00 26.99 ? 1089 THR B CB 1 ATOM 3025 O OG1 . THR B 1 2 ? 12.922 -31.366 75.980 1.00 31.45 ? 1089 THR B OG1 1 ATOM 3026 C CG2 . THR B 1 2 ? 12.747 -29.700 77.710 1.00 25.15 ? 1089 THR B CG2 1 ATOM 3027 N N . PHE B 1 3 ? 11.975 -28.522 74.456 1.00 22.19 ? 1090 PHE B N 1 ATOM 3028 C CA . PHE B 1 3 ? 10.717 -27.746 74.338 1.00 19.67 ? 1090 PHE B CA 1 ATOM 3029 C C . PHE B 1 3 ? 9.878 -27.714 75.612 1.00 18.27 ? 1090 PHE B C 1 ATOM 3030 O O . PHE B 1 3 ? 9.470 -28.748 76.109 1.00 17.85 ? 1090 PHE B O 1 ATOM 3031 C CB . PHE B 1 3 ? 9.850 -28.282 73.178 1.00 18.56 ? 1090 PHE B CB 1 ATOM 3032 C CG . PHE B 1 3 ? 10.374 -27.924 71.805 1.00 18.20 ? 1090 PHE B CG 1 ATOM 3033 C CD1 . PHE B 1 3 ? 10.463 -28.904 70.796 1.00 16.18 ? 1090 PHE B CD1 1 ATOM 3034 C CD2 . PHE B 1 3 ? 10.798 -26.607 71.523 1.00 11.06 ? 1090 PHE B CD2 1 ATOM 3035 C CE1 . PHE B 1 3 ? 10.948 -28.563 69.541 1.00 17.70 ? 1090 PHE B CE1 1 ATOM 3036 C CE2 . PHE B 1 3 ? 11.264 -26.259 70.278 1.00 11.73 ? 1090 PHE B CE2 1 ATOM 3037 C CZ . PHE B 1 3 ? 11.347 -27.229 69.268 1.00 16.06 ? 1090 PHE B CZ 1 ATOM 3038 N N . LEU B 1 4 ? 9.632 -26.516 76.145 1.00 17.89 ? 1091 LEU B N 1 ATOM 3039 C CA . LEU B 1 4 ? 8.677 -26.324 77.246 1.00 16.54 ? 1091 LEU B CA 1 ATOM 3040 C C . LEU B 1 4 ? 7.297 -26.973 76.966 1.00 17.72 ? 1091 LEU B C 1 ATOM 3041 O O . LEU B 1 4 ? 6.645 -26.653 75.957 1.00 16.56 ? 1091 LEU B O 1 ATOM 3042 C CB . LEU B 1 4 ? 8.525 -24.837 77.578 1.00 16.74 ? 1091 LEU B CB 1 ATOM 3043 C CG . LEU B 1 4 ? 7.444 -24.503 78.658 1.00 16.75 ? 1091 LEU B CG 1 ATOM 3044 C CD1 . LEU B 1 4 ? 7.860 -24.982 80.075 1.00 14.35 ? 1091 LEU B CD1 1 ATOM 3045 C CD2 . LEU B 1 4 ? 7.026 -23.035 78.650 1.00 11.70 ? 1091 LEU B CD2 1 ATOM 3046 N N . ASN B 1 5 ? 6.920 -27.942 77.819 1.00 18.99 ? 1092 ASN B N 1 ATOM 3047 C CA . ASN B 1 5 ? 5.553 -28.530 77.858 1.00 20.84 ? 1092 ASN B CA 1 ATOM 3048 C C . ASN B 1 5 ? 4.764 -27.827 78.957 1.00 20.68 ? 1092 ASN B C 1 ATOM 3049 O O . ASN B 1 5 ? 5.251 -27.732 80.079 1.00 20.33 ? 1092 ASN B O 1 ATOM 3050 C CB . ASN B 1 5 ? 5.570 -30.036 78.150 1.00 21.36 ? 1092 ASN B CB 1 ATOM 3051 C CG . ASN B 1 5 ? 6.233 -30.859 77.033 1.00 25.35 ? 1092 ASN B CG 1 ATOM 3052 O OD1 . ASN B 1 5 ? 6.528 -30.338 75.956 1.00 25.98 ? 1092 ASN B OD1 1 ATOM 3053 N ND2 . ASN B 1 5 ? 6.482 -32.160 77.301 1.00 28.44 ? 1092 ASN B ND2 1 ATOM 3054 N N . LEU B 1 6 ? 3.562 -27.329 78.652 1.00 21.20 ? 1093 LEU B N 1 ATOM 3055 C CA . LEU B 1 6 ? 2.730 -26.659 79.700 1.00 21.50 ? 1093 LEU B CA 1 ATOM 3056 C C . LEU B 1 6 ? 1.998 -27.595 80.693 1.00 21.95 ? 1093 LEU B C 1 ATOM 3057 O O . LEU B 1 6 ? 0.863 -27.350 81.046 1.00 21.84 ? 1093 LEU B O 1 ATOM 3058 C CB . LEU B 1 6 ? 1.771 -25.660 79.085 1.00 20.97 ? 1093 LEU B CB 1 ATOM 3059 C CG . LEU B 1 6 ? 2.322 -24.519 78.252 1.00 19.59 ? 1093 LEU B CG 1 ATOM 3060 C CD1 . LEU B 1 6 ? 1.111 -23.836 77.690 1.00 16.12 ? 1093 LEU B CD1 1 ATOM 3061 C CD2 . LEU B 1 6 ? 3.198 -23.553 79.071 1.00 19.01 ? 1093 LEU B CD2 1 ATOM 3062 N N . THR B 1 7 ? 2.688 -28.657 81.149 1.00 23.45 ? 1094 THR B N 1 ATOM 3063 C CA . THR B 1 7 ? 2.107 -29.767 81.932 1.00 24.19 ? 1094 THR B CA 1 ATOM 3064 C C . THR B 1 7 ? 1.562 -29.404 83.322 1.00 23.33 ? 1094 THR B C 1 ATOM 3065 O O . THR B 1 7 ? 0.472 -29.869 83.718 1.00 24.85 ? 1094 THR B O 1 ATOM 3066 C CB . THR B 1 7 ? 3.138 -30.903 82.141 1.00 25.81 ? 1094 THR B CB 1 ATOM 3067 O OG1 . THR B 1 7 ? 4.195 -30.455 83.014 1.00 28.09 ? 1094 THR B OG1 1 ATOM 3068 C CG2 . THR B 1 7 ? 3.729 -31.411 80.777 1.00 25.57 ? 1094 THR B CG2 1 ATOM 3069 N N . LYS B 1 8 ? 2.299 -28.550 84.031 1.00 21.10 ? 1095 LYS B N 1 ATOM 3070 C CA . LYS B 1 8 ? 2.059 -28.227 85.439 1.00 18.58 ? 1095 LYS B CA 1 ATOM 3071 C C . LYS B 1 8 ? 0.813 -27.382 85.730 1.00 17.84 ? 1095 LYS B C 1 ATOM 3072 O O . LYS B 1 8 ? 0.405 -26.572 84.880 1.00 17.18 ? 1095 LYS B O 1 ATOM 3073 C CB . LYS B 1 8 ? 3.287 -27.544 86.025 1.00 17.88 ? 1095 LYS B CB 1 ATOM 3074 C CG . LYS B 1 8 ? 4.537 -28.400 85.916 1.00 15.52 ? 1095 LYS B CG 1 ATOM 3075 C CD . LYS B 1 8 ? 5.744 -27.675 86.467 1.00 10.72 ? 1095 LYS B CD 1 ATOM 3076 C CE . LYS B 1 8 ? 6.917 -28.497 86.115 1.00 15.22 ? 1095 LYS B CE 1 ATOM 3077 N NZ . LYS B 1 8 ? 7.934 -28.353 87.159 1.00 15.15 ? 1095 LYS B NZ 1 ATOM 3078 N N . PRO B 1 9 ? 0.207 -27.560 86.944 1.00 16.84 ? 1096 PRO B N 1 ATOM 3079 C CA . PRO B 1 9 ? -0.897 -26.675 87.247 1.00 16.25 ? 1096 PRO B CA 1 ATOM 3080 C C . PRO B 1 9 ? -0.349 -25.325 87.794 1.00 16.05 ? 1096 PRO B C 1 ATOM 3081 O O . PRO B 1 9 ? 0.850 -25.156 87.964 1.00 15.42 ? 1096 PRO B O 1 ATOM 3082 C CB . PRO B 1 9 ? -1.679 -27.459 88.304 1.00 15.84 ? 1096 PRO B CB 1 ATOM 3083 C CG . PRO B 1 9 ? -0.592 -28.156 89.116 1.00 16.42 ? 1096 PRO B CG 1 ATOM 3084 C CD . PRO B 1 9 ? 0.517 -28.465 88.081 1.00 16.62 ? 1096 PRO B CD 1 ATOM 3085 N N . LEU B 1 10 ? -1.229 -24.370 88.031 1.00 15.66 ? 1097 LEU B N 1 ATOM 3086 C CA . LEU B 1 10 ? -0.866 -23.076 88.601 1.00 14.64 ? 1097 LEU B CA 1 ATOM 3087 C C . LEU B 1 10 ? -0.671 -23.189 90.127 1.00 14.89 ? 1097 LEU B C 1 ATOM 3088 O O . LEU B 1 10 ? -1.461 -23.869 90.782 1.00 13.74 ? 1097 LEU B O 1 ATOM 3089 C CB . LEU B 1 10 ? -2.000 -22.088 88.368 1.00 12.41 ? 1097 LEU B CB 1 ATOM 3090 C CG . LEU B 1 10 ? -2.066 -21.094 87.235 1.00 11.09 ? 1097 LEU B CG 1 ATOM 3091 C CD1 . LEU B 1 10 ? -2.974 -19.880 87.667 1.00 7.10 ? 1097 LEU B CD1 1 ATOM 3092 C CD2 . LEU B 1 10 ? -0.668 -20.660 86.704 1.00 7.28 ? 1097 LEU B CD2 1 ATOM 3093 N N . CYS B 1 11 ? 0.302 -22.456 90.699 1.00 14.06 ? 1098 CYS B N 1 ATOM 3094 C CA . CYS B 1 11 ? 0.482 -22.462 92.145 1.00 13.29 ? 1098 CYS B CA 1 ATOM 3095 C C . CYS B 1 11 ? -0.651 -21.701 92.794 1.00 13.91 ? 1098 CYS B C 1 ATOM 3096 O O . CYS B 1 11 ? -1.140 -20.687 92.202 1.00 13.89 ? 1098 CYS B O 1 ATOM 3097 C CB . CYS B 1 11 ? 1.772 -21.763 92.545 1.00 13.99 ? 1098 CYS B CB 1 ATOM 3098 S SG . CYS B 1 11 ? 3.267 -22.473 91.896 1.00 12.91 ? 1098 CYS B SG 1 ATOM 3099 N N . GLU B 1 12 ? -1.070 -22.181 93.979 1.00 13.07 ? 1099 GLU B N 1 ATOM 3100 C CA . GLU B 1 12 ? -1.944 -21.422 94.887 1.00 13.35 ? 1099 GLU B CA 1 ATOM 3101 C C . GLU B 1 12 ? -1.341 -20.032 95.192 1.00 12.89 ? 1099 GLU B C 1 ATOM 3102 O O . GLU B 1 12 ? -0.153 -19.933 95.505 1.00 11.09 ? 1099 GLU B O 1 ATOM 3103 C CB . GLU B 1 12 ? -2.174 -22.187 96.202 1.00 13.02 ? 1099 GLU B CB 1 ATOM 3104 C CG . GLU B 1 12 ? -2.996 -21.433 97.265 1.00 13.47 ? 1099 GLU B CG 1 ATOM 3105 C CD . GLU B 1 12 ? -3.146 -22.169 98.633 1.00 15.58 ? 1099 GLU B CD 1 ATOM 3106 O OE1 . GLU B 1 12 ? -3.676 -21.568 99.583 1.00 20.62 ? 1099 GLU B OE1 1 ATOM 3107 O OE2 . GLU B 1 12 ? -2.740 -23.327 98.779 1.00 19.16 ? 1099 GLU B OE2 1 ATOM 3108 N N . VAL B 1 13 ? -2.168 -18.975 95.077 1.00 12.79 ? 1100 VAL B N 1 ATOM 3109 C CA . VAL B 1 13 ? -1.726 -17.562 95.354 1.00 12.14 ? 1100 VAL B CA 1 ATOM 3110 C C . VAL B 1 13 ? -2.629 -16.916 96.398 1.00 12.88 ? 1100 VAL B C 1 ATOM 3111 O O . VAL B 1 13 ? -3.875 -16.873 96.249 1.00 13.36 ? 1100 VAL B O 1 ATOM 3112 C CB . VAL B 1 13 ? -1.639 -16.654 94.061 1.00 12.14 ? 1100 VAL B CB 1 ATOM 3113 C CG1 . VAL B 1 13 ? -1.335 -15.207 94.434 1.00 10.65 ? 1100 VAL B CG1 1 ATOM 3114 C CG2 . VAL B 1 13 ? -0.613 -17.180 93.084 1.00 8.97 ? 1100 VAL B CG2 1 ATOM 3115 N N . ASN B 1 14 ? -2.002 -16.414 97.461 1.00 13.14 ? 1101 ASN B N 1 ATOM 3116 C CA . ASN B 1 14 ? -2.724 -15.802 98.559 1.00 12.62 ? 1101 ASN B CA 1 ATOM 3117 C C . ASN B 1 14 ? -2.241 -14.419 98.741 1.00 13.35 ? 1101 ASN B C 1 ATOM 3118 O O . ASN B 1 14 ? -2.945 -13.585 99.325 1.00 14.05 ? 1101 ASN B O 1 ATOM 3119 C CB . ASN B 1 14 ? -2.573 -16.608 99.867 1.00 12.88 ? 1101 ASN B CB 1 ATOM 3120 C CG . ASN B 1 14 ? -3.334 -17.895 99.817 1.00 10.82 ? 1101 ASN B CG 1 ATOM 3121 O OD1 . ASN B 1 14 ? -4.487 -17.930 99.344 1.00 12.14 ? 1101 ASN B OD1 1 ATOM 3122 N ND2 . ASN B 1 14 ? -2.687 -18.981 100.220 1.00 8.28 ? 1101 ASN B ND2 1 ATOM 3123 N N . SER B 1 15 ? -1.050 -14.143 98.212 1.00 12.70 ? 1102 SER B N 1 ATOM 3124 C CA . SER B 1 15 ? -0.557 -12.771 98.142 1.00 12.19 ? 1102 SER B CA 1 ATOM 3125 C C . SER B 1 15 ? 0.611 -12.706 97.137 1.00 11.94 ? 1102 SER B C 1 ATOM 3126 O O . SER B 1 15 ? 1.006 -13.743 96.557 1.00 11.29 ? 1102 SER B O 1 ATOM 3127 C CB . SER B 1 15 ? -0.162 -12.241 99.543 1.00 12.52 ? 1102 SER B CB 1 ATOM 3128 O OG . SER B 1 15 ? 1.021 -12.880 100.035 1.00 13.85 ? 1102 SER B OG 1 ATOM 3129 N N . TRP B 1 16 ? 1.141 -11.493 96.946 1.00 11.21 ? 1103 TRP B N 1 ATOM 3130 C CA . TRP B 1 16 ? 2.126 -11.161 95.910 1.00 12.19 ? 1103 TRP B CA 1 ATOM 3131 C C . TRP B 1 16 ? 3.411 -10.598 96.551 1.00 12.71 ? 1103 TRP B C 1 ATOM 3132 O O . TRP B 1 16 ? 3.343 -9.632 97.347 1.00 12.83 ? 1103 TRP B O 1 ATOM 3133 C CB . TRP B 1 16 ? 1.523 -10.179 94.841 1.00 11.29 ? 1103 TRP B CB 1 ATOM 3134 C CG . TRP B 1 16 ? 0.267 -10.768 94.234 1.00 12.99 ? 1103 TRP B CG 1 ATOM 3135 C CD1 . TRP B 1 16 ? -1.018 -10.704 94.741 1.00 12.57 ? 1103 TRP B CD1 1 ATOM 3136 C CD2 . TRP B 1 16 ? 0.190 -11.633 93.060 1.00 12.32 ? 1103 TRP B CD2 1 ATOM 3137 N NE1 . TRP B 1 16 ? -1.885 -11.430 93.930 1.00 12.28 ? 1103 TRP B NE1 1 ATOM 3138 C CE2 . TRP B 1 16 ? -1.176 -12.007 92.903 1.00 11.99 ? 1103 TRP B CE2 1 ATOM 3139 C CE3 . TRP B 1 16 ? 1.139 -12.099 92.126 1.00 8.43 ? 1103 TRP B CE3 1 ATOM 3140 C CZ2 . TRP B 1 16 ? -1.625 -12.800 91.829 1.00 9.47 ? 1103 TRP B CZ2 1 ATOM 3141 C CZ3 . TRP B 1 16 ? 0.687 -12.922 91.055 1.00 12.98 ? 1103 TRP B CZ3 1 ATOM 3142 C CH2 . TRP B 1 16 ? -0.691 -13.262 90.935 1.00 10.58 ? 1103 TRP B CH2 1 ATOM 3143 N N . HIS B 1 17 ? 4.566 -11.183 96.179 1.00 11.99 ? 1104 HIS B N 1 ATOM 3144 C CA . HIS B 1 17 ? 5.881 -10.735 96.694 1.00 11.34 ? 1104 HIS B CA 1 ATOM 3145 C C . HIS B 1 17 ? 6.618 -9.936 95.627 1.00 10.73 ? 1104 HIS B C 1 ATOM 3146 O O . HIS B 1 17 ? 6.360 -10.097 94.409 1.00 10.98 ? 1104 HIS B O 1 ATOM 3147 C CB . HIS B 1 17 ? 6.738 -11.929 97.229 1.00 11.51 ? 1104 HIS B CB 1 ATOM 3148 C CG . HIS B 1 17 ? 7.323 -12.816 96.157 1.00 10.96 ? 1104 HIS B CG 1 ATOM 3149 N ND1 . HIS B 1 17 ? 8.447 -12.474 95.430 1.00 10.91 ? 1104 HIS B ND1 1 ATOM 3150 C CD2 . HIS B 1 17 ? 6.967 -14.053 95.725 1.00 10.89 ? 1104 HIS B CD2 1 ATOM 3151 C CE1 . HIS B 1 17 ? 8.737 -13.445 94.577 1.00 8.58 ? 1104 HIS B CE1 1 ATOM 3152 N NE2 . HIS B 1 17 ? 7.858 -14.412 94.736 1.00 7.91 ? 1104 HIS B NE2 1 ATOM 3153 N N . ILE B 1 18 ? 7.512 -9.065 96.063 1.00 8.82 ? 1105 ILE B N 1 ATOM 3154 C CA . ILE B 1 18 ? 8.317 -8.290 95.147 1.00 8.75 ? 1105 ILE B CA 1 ATOM 3155 C C . ILE B 1 18 ? 9.275 -9.222 94.381 1.00 8.86 ? 1105 ILE B C 1 ATOM 3156 O O . ILE B 1 18 ? 9.941 -10.103 94.970 1.00 9.42 ? 1105 ILE B O 1 ATOM 3157 C CB . ILE B 1 18 ? 9.019 -7.109 95.859 1.00 8.50 ? 1105 ILE B CB 1 ATOM 3158 C CG1 . ILE B 1 18 ? 9.532 -6.092 94.853 1.00 5.25 ? 1105 ILE B CG1 1 ATOM 3159 C CG2 . ILE B 1 18 ? 10.080 -7.618 96.806 1.00 7.69 ? 1105 ILE B CG2 1 ATOM 3160 C CD1 . ILE B 1 18 ? 8.497 -5.669 93.851 1.00 4.48 ? 1105 ILE B CD1 1 ATOM 3161 N N . LEU B 1 19 ? 9.231 -9.097 93.050 1.00 8.04 ? 1106 LEU B N 1 ATOM 3162 C CA . LEU B 1 19 ? 10.181 -9.781 92.154 1.00 7.15 ? 1106 LEU B CA 1 ATOM 3163 C C . LEU B 1 19 ? 11.290 -8.857 91.738 1.00 6.80 ? 1106 LEU B C 1 ATOM 3164 O O . LEU B 1 19 ? 12.440 -9.102 92.014 1.00 4.78 ? 1106 LEU B O 1 ATOM 3165 C CB . LEU B 1 19 ? 9.497 -10.353 90.899 1.00 6.50 ? 1106 LEU B CB 1 ATOM 3166 C CG . LEU B 1 19 ? 10.456 -11.175 90.004 1.00 5.97 ? 1106 LEU B CG 1 ATOM 3167 C CD1 . LEU B 1 19 ? 10.966 -12.410 90.666 1.00 3.03 ? 1106 LEU B CD1 1 ATOM 3168 C CD2 . LEU B 1 19 ? 9.898 -11.427 88.582 1.00 7.01 ? 1106 LEU B CD2 1 ATOM 3169 N N . SER B 1 20 ? 10.914 -7.759 91.098 1.00 9.05 ? 1107 SER B N 1 ATOM 3170 C CA . SER B 1 20 ? 11.883 -6.822 90.566 1.00 9.68 ? 1107 SER B CA 1 ATOM 3171 C C . SER B 1 20 ? 11.312 -5.405 90.494 1.00 10.58 ? 1107 SER B C 1 ATOM 3172 O O . SER B 1 20 ? 10.121 -5.195 90.432 1.00 11.25 ? 1107 SER B O 1 ATOM 3173 C CB . SER B 1 20 ? 12.375 -7.300 89.200 1.00 9.89 ? 1107 SER B CB 1 ATOM 3174 O OG . SER B 1 20 ? 13.469 -6.516 88.767 1.00 10.78 ? 1107 SER B OG 1 ATOM 3175 N N . LYS B 1 21 ? 12.200 -4.424 90.514 1.00 11.25 ? 1108 LYS B N 1 ATOM 3176 C CA . LYS B 1 21 ? 11.830 -3.055 90.201 1.00 11.30 ? 1108 LYS B CA 1 ATOM 3177 C C . LYS B 1 21 ? 13.090 -2.422 89.598 1.00 10.47 ? 1108 LYS B C 1 ATOM 3178 O O . LYS B 1 21 ? 14.165 -2.534 90.192 1.00 10.45 ? 1108 LYS B O 1 ATOM 3179 C CB . LYS B 1 21 ? 11.374 -2.378 91.478 1.00 10.24 ? 1108 LYS B CB 1 ATOM 3180 C CG . LYS B 1 21 ? 10.684 -1.135 91.308 1.00 10.99 ? 1108 LYS B CG 1 ATOM 3181 C CD . LYS B 1 21 ? 10.618 -0.475 92.654 1.00 10.01 ? 1108 LYS B CD 1 ATOM 3182 C CE . LYS B 1 21 ? 9.647 0.704 92.714 1.00 4.67 ? 1108 LYS B CE 1 ATOM 3183 N NZ . LYS B 1 21 ? 10.045 1.936 91.958 1.00 7.05 ? 1108 LYS B NZ 1 ATOM 3184 N N . ASP B 1 22 ? 12.971 -1.799 88.423 1.00 9.41 ? 1109 ASP B N 1 ATOM 3185 C CA . ASP B 1 22 ? 14.140 -1.122 87.811 1.00 9.45 ? 1109 ASP B CA 1 ATOM 3186 C C . ASP B 1 22 ? 14.460 0.365 88.175 1.00 9.60 ? 1109 ASP B C 1 ATOM 3187 O O . ASP B 1 22 ? 15.588 0.801 87.911 1.00 9.85 ? 1109 ASP B O 1 ATOM 3188 C CB . ASP B 1 22 ? 14.220 -1.331 86.293 1.00 7.76 ? 1109 ASP B CB 1 ATOM 3189 C CG . ASP B 1 22 ? 13.180 -0.570 85.550 1.00 7.57 ? 1109 ASP B CG 1 ATOM 3190 O OD1 . ASP B 1 22 ? 12.370 0.100 86.199 1.00 6.97 ? 1109 ASP B OD1 1 ATOM 3191 O OD2 . ASP B 1 22 ? 13.173 -0.628 84.312 1.00 6.37 ? 1109 ASP B OD2 1 ATOM 3192 N N . ASN B 1 23 ? 13.514 1.098 88.780 1.00 8.68 ? 1110 ASN B N 1 ATOM 3193 C CA . ASN B 1 23 ? 13.719 2.486 89.136 1.00 9.88 ? 1110 ASN B CA 1 ATOM 3194 C C . ASN B 1 23 ? 14.309 3.329 87.980 1.00 10.83 ? 1110 ASN B C 1 ATOM 3195 O O . ASN B 1 23 ? 15.158 4.204 88.184 1.00 11.28 ? 1110 ASN B O 1 ATOM 3196 C CB . ASN B 1 23 ? 14.565 2.609 90.419 1.00 9.68 ? 1110 ASN B CB 1 ATOM 3197 C CG . ASN B 1 23 ? 13.957 1.855 91.573 1.00 8.83 ? 1110 ASN B CG 1 ATOM 3198 O OD1 . ASN B 1 23 ? 12.990 2.320 92.164 1.00 7.39 ? 1110 ASN B OD1 1 ATOM 3199 N ND2 . ASN B 1 23 ? 14.499 0.647 91.882 1.00 8.28 ? 1110 ASN B ND2 1 ATOM 3200 N N . ALA B 1 24 ? 13.811 3.085 86.773 1.00 10.64 ? 1111 ALA B N 1 ATOM 3201 C CA . ALA B 1 24 ? 14.423 3.589 85.543 1.00 10.76 ? 1111 ALA B CA 1 ATOM 3202 C C . ALA B 1 24 ? 14.386 5.116 85.419 1.00 10.89 ? 1111 ALA B C 1 ATOM 3203 O O . ALA B 1 24 ? 15.364 5.726 84.925 1.00 11.61 ? 1111 ALA B O 1 ATOM 3204 C CB . ALA B 1 24 ? 13.767 2.927 84.343 1.00 10.66 ? 1111 ALA B CB 1 ATOM 3205 N N . ILE B 1 25 ? 13.302 5.739 85.906 1.00 9.58 ? 1112 ILE B N 1 ATOM 3206 C CA . ILE B 1 25 ? 13.137 7.195 85.811 1.00 8.92 ? 1112 ILE B CA 1 ATOM 3207 C C . ILE B 1 25 ? 13.985 7.941 86.811 1.00 8.54 ? 1112 ILE B C 1 ATOM 3208 O O . ILE B 1 25 ? 14.647 8.927 86.478 1.00 9.28 ? 1112 ILE B O 1 ATOM 3209 C CB . ILE B 1 25 ? 11.625 7.642 85.903 1.00 8.63 ? 1112 ILE B CB 1 ATOM 3210 C CG1 . ILE B 1 25 ? 10.768 6.816 84.946 1.00 7.44 ? 1112 ILE B CG1 1 ATOM 3211 C CG2 . ILE B 1 25 ? 11.474 9.178 85.578 1.00 9.87 ? 1112 ILE B CG2 1 ATOM 3212 C CD1 . ILE B 1 25 ? 10.892 7.262 83.467 1.00 7.66 ? 1112 ILE B CD1 1 ATOM 3213 N N . ARG B 1 26 ? 13.981 7.490 88.047 1.00 8.16 ? 1113 ARG B N 1 ATOM 3214 C CA . ARG B 1 26 ? 14.946 8.001 89.063 1.00 8.32 ? 1113 ARG B CA 1 ATOM 3215 C C . ARG B 1 26 ? 16.427 7.946 88.580 1.00 7.78 ? 1113 ARG B C 1 ATOM 3216 O O . ARG B 1 26 ? 17.198 8.933 88.673 1.00 8.70 ? 1113 ARG B O 1 ATOM 3217 C CB . ARG B 1 26 ? 14.814 7.159 90.325 1.00 7.55 ? 1113 ARG B CB 1 ATOM 3218 C CG . ARG B 1 26 ? 13.564 7.417 91.111 1.00 7.92 ? 1113 ARG B CG 1 ATOM 3219 C CD . ARG B 1 26 ? 13.437 6.379 92.191 1.00 3.07 ? 1113 ARG B CD 1 ATOM 3220 N NE . ARG B 1 26 ? 14.556 6.385 93.146 1.00 9.08 ? 1113 ARG B NE 1 ATOM 3221 C CZ . ARG B 1 26 ? 14.742 7.303 94.105 1.00 11.38 ? 1113 ARG B CZ 1 ATOM 3222 N NH1 . ARG B 1 26 ? 13.875 8.337 94.219 1.00 10.97 ? 1113 ARG B NH1 1 ATOM 3223 N NH2 . ARG B 1 26 ? 15.786 7.185 94.956 1.00 7.02 ? 1113 ARG B NH2 1 ATOM 3224 N N . ILE B 1 27 ? 16.815 6.780 88.080 1.00 8.15 ? 1114 ILE B N 1 ATOM 3225 C CA . ILE B 1 27 ? 18.199 6.570 87.540 1.00 7.98 ? 1114 ILE B CA 1 ATOM 3226 C C . ILE B 1 27 ? 18.435 7.437 86.291 1.00 8.63 ? 1114 ILE B C 1 ATOM 3227 O O . ILE B 1 27 ? 19.432 8.163 86.208 1.00 9.91 ? 1114 ILE B O 1 ATOM 3228 C CB . ILE B 1 27 ? 18.445 5.076 87.298 1.00 7.48 ? 1114 ILE B CB 1 ATOM 3229 C CG1 . ILE B 1 27 ? 18.493 4.358 88.658 1.00 6.54 ? 1114 ILE B CG1 1 ATOM 3230 C CG2 . ILE B 1 27 ? 19.739 4.822 86.524 1.00 7.06 ? 1114 ILE B CG2 1 ATOM 3231 C CD1 . ILE B 1 27 ? 18.388 2.770 88.564 1.00 4.89 ? 1114 ILE B CD1 1 ATOM 3232 N N . GLY B 1 28 ? 17.457 7.386 85.372 1.00 9.55 ? 1115 GLY B N 1 ATOM 3233 C CA . GLY B 1 28 ? 17.432 8.122 84.108 1.00 9.97 ? 1115 GLY B CA 1 ATOM 3234 C C . GLY B 1 28 ? 17.443 9.626 84.210 1.00 9.45 ? 1115 GLY B C 1 ATOM 3235 O O . GLY B 1 28 ? 17.725 10.317 83.230 1.00 9.81 ? 1115 GLY B O 1 ATOM 3236 N N . GLU B 1 29 ? 17.132 10.141 85.387 1.00 10.36 ? 1116 GLU B N 1 ATOM 3237 C CA . GLU B 1 29 ? 17.320 11.563 85.652 1.00 11.01 ? 1116 GLU B CA 1 ATOM 3238 C C . GLU B 1 29 ? 18.810 11.975 85.459 1.00 11.83 ? 1116 GLU B C 1 ATOM 3239 O O . GLU B 1 29 ? 19.091 13.171 85.156 1.00 11.43 ? 1116 GLU B O 1 ATOM 3240 C CB . GLU B 1 29 ? 16.789 11.908 87.031 1.00 10.93 ? 1116 GLU B CB 1 ATOM 3241 C CG . GLU B 1 29 ? 16.711 13.435 87.377 1.00 8.99 ? 1116 GLU B CG 1 ATOM 3242 C CD . GLU B 1 29 ? 18.068 13.994 87.833 1.00 11.50 ? 1116 GLU B CD 1 ATOM 3243 O OE1 . GLU B 1 29 ? 18.293 15.156 87.480 1.00 5.57 ? 1116 GLU B OE1 1 ATOM 3244 O OE2 . GLU B 1 29 ? 18.925 13.261 88.468 1.00 9.84 ? 1116 GLU B OE2 1 ATOM 3245 N N . ASP B 1 30 ? 19.727 10.988 85.588 1.00 12.13 ? 1117 ASP B N 1 ATOM 3246 C CA . ASP B 1 30 ? 21.204 11.195 85.466 1.00 13.32 ? 1117 ASP B CA 1 ATOM 3247 C C . ASP B 1 30 ? 21.881 10.252 84.487 1.00 13.01 ? 1117 ASP B C 1 ATOM 3248 O O . ASP B 1 30 ? 22.679 10.675 83.708 1.00 12.46 ? 1117 ASP B O 1 ATOM 3249 C CB . ASP B 1 30 ? 21.922 11.027 86.843 1.00 13.32 ? 1117 ASP B CB 1 ATOM 3250 C CG . ASP B 1 30 ? 23.364 11.575 86.859 1.00 16.67 ? 1117 ASP B CG 1 ATOM 3251 O OD1 . ASP B 1 30 ? 24.258 10.868 87.342 1.00 21.72 ? 1117 ASP B OD1 1 ATOM 3252 O OD2 . ASP B 1 30 ? 23.631 12.747 86.452 1.00 23.37 ? 1117 ASP B OD2 1 ATOM 3253 N N . ALA B 1 31 ? 21.634 8.951 84.617 1.00 14.87 ? 1118 ALA B N 1 ATOM 3254 C CA . ALA B 1 31 ? 22.478 7.934 83.984 1.00 15.18 ? 1118 ALA B CA 1 ATOM 3255 C C . ALA B 1 31 ? 21.930 7.902 82.575 1.00 15.43 ? 1118 ALA B C 1 ATOM 3256 O O . ALA B 1 31 ? 21.055 8.711 82.278 1.00 18.60 ? 1118 ALA B O 1 ATOM 3257 C CB . ALA B 1 31 ? 22.327 6.612 84.680 1.00 14.81 ? 1118 ALA B CB 1 ATOM 3258 N N . HIS B 1 32 ? 22.370 7.064 81.665 1.00 13.63 ? 1119 HIS B N 1 ATOM 3259 C CA . HIS B 1 32 ? 21.857 7.362 80.294 1.00 12.95 ? 1119 HIS B CA 1 ATOM 3260 C C . HIS B 1 32 ? 20.782 6.395 79.945 1.00 10.73 ? 1119 HIS B C 1 ATOM 3261 O O . HIS B 1 32 ? 21.068 5.363 79.406 1.00 11.02 ? 1119 HIS B O 1 ATOM 3262 C CB . HIS B 1 32 ? 22.963 7.359 79.241 1.00 13.07 ? 1119 HIS B CB 1 ATOM 3263 C CG . HIS B 1 32 ? 23.904 8.504 79.402 1.00 15.36 ? 1119 HIS B CG 1 ATOM 3264 N ND1 . HIS B 1 32 ? 25.190 8.348 79.868 1.00 21.78 ? 1119 HIS B ND1 1 ATOM 3265 C CD2 . HIS B 1 32 ? 23.719 9.830 79.255 1.00 16.69 ? 1119 HIS B CD2 1 ATOM 3266 C CE1 . HIS B 1 32 ? 25.777 9.529 79.969 1.00 24.09 ? 1119 HIS B CE1 1 ATOM 3267 N NE2 . HIS B 1 32 ? 24.908 10.446 79.585 1.00 17.05 ? 1119 HIS B NE2 1 ATOM 3268 N N . ILE B 1 33 ? 19.555 6.707 80.323 1.00 9.94 ? 1120 ILE B N 1 ATOM 3269 C CA . ILE B 1 33 ? 18.502 5.699 80.288 1.00 7.89 ? 1120 ILE B CA 1 ATOM 3270 C C . ILE B 1 33 ? 17.587 5.932 79.082 1.00 8.02 ? 1120 ILE B C 1 ATOM 3271 O O . ILE B 1 33 ? 17.103 7.068 78.841 1.00 6.69 ? 1120 ILE B O 1 ATOM 3272 C CB . ILE B 1 33 ? 17.757 5.662 81.618 1.00 8.52 ? 1120 ILE B CB 1 ATOM 3273 C CG1 . ILE B 1 33 ? 18.697 5.233 82.790 1.00 7.65 ? 1120 ILE B CG1 1 ATOM 3274 C CG2 . ILE B 1 33 ? 16.459 4.866 81.514 1.00 5.11 ? 1120 ILE B CG2 1 ATOM 3275 C CD1 . ILE B 1 33 ? 19.299 3.720 82.805 1.00 6.39 ? 1120 ILE B CD1 1 ATOM 3276 N N . LEU B 1 34 ? 17.331 4.857 78.336 1.00 6.80 ? 1121 LEU B N 1 ATOM 3277 C CA . LEU B 1 34 ? 16.429 4.939 77.160 1.00 6.48 ? 1121 LEU B CA 1 ATOM 3278 C C . LEU B 1 34 ? 14.963 5.280 77.524 1.00 6.76 ? 1121 LEU B C 1 ATOM 3279 O O . LEU B 1 34 ? 14.457 4.755 78.475 1.00 5.62 ? 1121 LEU B O 1 ATOM 3280 C CB . LEU B 1 34 ? 16.498 3.665 76.339 1.00 6.67 ? 1121 LEU B CB 1 ATOM 3281 C CG . LEU B 1 34 ? 17.786 3.372 75.580 1.00 6.41 ? 1121 LEU B CG 1 ATOM 3282 C CD1 . LEU B 1 34 ? 17.734 1.970 75.110 1.00 2.00 ? 1121 LEU B CD1 1 ATOM 3283 C CD2 . LEU B 1 34 ? 18.163 4.351 74.426 1.00 4.43 ? 1121 LEU B CD2 1 ATOM 3284 N N . VAL B 1 35 ? 14.334 6.201 76.775 1.00 6.21 ? 1122 VAL B N 1 ATOM 3285 C CA . VAL B 1 35 ? 12.916 6.424 76.832 1.00 7.19 ? 1122 VAL B CA 1 ATOM 3286 C C . VAL B 1 35 ? 12.207 5.167 76.292 1.00 6.67 ? 1122 VAL B C 1 ATOM 3287 O O . VAL B 1 35 ? 12.644 4.573 75.304 1.00 6.57 ? 1122 VAL B O 1 ATOM 3288 C CB . VAL B 1 35 ? 12.481 7.662 76.023 1.00 8.27 ? 1122 VAL B CB 1 ATOM 3289 C CG1 . VAL B 1 35 ? 10.932 7.715 75.931 1.00 7.51 ? 1122 VAL B CG1 1 ATOM 3290 C CG2 . VAL B 1 35 ? 13.016 8.953 76.687 1.00 9.32 ? 1122 VAL B CG2 1 ATOM 3291 N N . THR B 1 36 ? 11.137 4.735 76.979 1.00 6.66 ? 1123 THR B N 1 ATOM 3292 C CA . THR B 1 36 ? 10.461 3.468 76.640 1.00 6.38 ? 1123 THR B CA 1 ATOM 3293 C C . THR B 1 36 ? 8.953 3.631 76.879 1.00 7.14 ? 1123 THR B C 1 ATOM 3294 O O . THR B 1 36 ? 8.500 4.679 77.332 1.00 8.49 ? 1123 THR B O 1 ATOM 3295 C CB . THR B 1 36 ? 10.996 2.196 77.524 1.00 5.44 ? 1123 THR B CB 1 ATOM 3296 O OG1 . THR B 1 36 ? 10.645 2.387 78.893 1.00 3.71 ? 1123 THR B OG1 1 ATOM 3297 C CG2 . THR B 1 36 ? 12.524 1.908 77.440 1.00 3.28 ? 1123 THR B CG2 1 ATOM 3298 N N . ARG B 1 37 ? 8.192 2.571 76.593 1.00 7.35 ? 1124 ARG B N 1 ATOM 3299 C CA . ARG B 1 37 ? 6.799 2.404 77.035 1.00 6.59 ? 1124 ARG B CA 1 ATOM 3300 C C . ARG B 1 37 ? 6.454 0.988 76.635 1.00 7.16 ? 1124 ARG B C 1 ATOM 3301 O O . ARG B 1 37 ? 7.218 0.357 75.877 1.00 6.62 ? 1124 ARG B O 1 ATOM 3302 C CB . ARG B 1 37 ? 5.801 3.481 76.503 1.00 6.19 ? 1124 ARG B CB 1 ATOM 3303 C CG . ARG B 1 37 ? 5.450 4.550 77.595 1.00 5.00 ? 1124 ARG B CG 1 ATOM 3304 C CD . ARG B 1 37 ? 3.944 4.963 77.528 1.00 5.58 ? 1124 ARG B CD 1 ATOM 3305 N NE . ARG B 1 37 ? 3.075 3.809 77.835 1.00 9.73 ? 1124 ARG B NE 1 ATOM 3306 C CZ . ARG B 1 37 ? 1.839 3.594 77.327 1.00 6.45 ? 1124 ARG B CZ 1 ATOM 3307 N NH1 . ARG B 1 37 ? 1.198 2.520 77.683 1.00 6.11 ? 1124 ARG B NH1 1 ATOM 3308 N NH2 . ARG B 1 37 ? 1.244 4.451 76.487 1.00 4.42 ? 1124 ARG B NH2 1 ATOM 3309 N N . GLU B 1 38 ? 5.340 0.473 77.152 1.00 7.72 ? 1125 GLU B N 1 ATOM 3310 C CA . GLU B 1 38 ? 4.890 -0.873 76.774 1.00 8.01 ? 1125 GLU B CA 1 ATOM 3311 C C . GLU B 1 38 ? 5.852 -2.012 77.243 1.00 8.30 ? 1125 GLU B C 1 ATOM 3312 O O . GLU B 1 38 ? 6.212 -2.885 76.433 1.00 9.08 ? 1125 GLU B O 1 ATOM 3313 C CB . GLU B 1 38 ? 4.575 -0.960 75.270 1.00 8.02 ? 1125 GLU B CB 1 ATOM 3314 C CG . GLU B 1 38 ? 3.434 -0.044 74.736 1.00 7.30 ? 1125 GLU B CG 1 ATOM 3315 C CD . GLU B 1 38 ? 3.882 1.341 74.406 1.00 10.86 ? 1125 GLU B CD 1 ATOM 3316 O OE1 . GLU B 1 38 ? 3.052 2.291 74.538 1.00 9.76 ? 1125 GLU B OE1 1 ATOM 3317 O OE2 . GLU B 1 38 ? 5.077 1.513 74.025 1.00 8.85 ? 1125 GLU B OE2 1 ATOM 3318 N N . PRO B 1 39 ? 6.252 -2.015 78.566 1.00 8.28 ? 1126 PRO B N 1 ATOM 3319 C CA . PRO B 1 39 ? 7.259 -2.998 79.031 1.00 7.87 ? 1126 PRO B CA 1 ATOM 3320 C C . PRO B 1 39 ? 6.602 -4.291 79.317 1.00 8.19 ? 1126 PRO B C 1 ATOM 3321 O O . PRO B 1 39 ? 5.367 -4.346 79.474 1.00 8.40 ? 1126 PRO B O 1 ATOM 3322 C CB . PRO B 1 39 ? 7.705 -2.457 80.395 1.00 6.77 ? 1126 PRO B CB 1 ATOM 3323 C CG . PRO B 1 39 ? 6.435 -1.798 80.952 1.00 7.31 ? 1126 PRO B CG 1 ATOM 3324 C CD . PRO B 1 39 ? 5.821 -1.121 79.675 1.00 7.98 ? 1126 PRO B CD 1 ATOM 3325 N N . TYR B 1 40 ? 7.424 -5.312 79.464 1.00 8.07 ? 1127 TYR B N 1 ATOM 3326 C CA . TYR B 1 40 ? 6.992 -6.554 80.056 1.00 7.96 ? 1127 TYR B CA 1 ATOM 3327 C C . TYR B 1 40 ? 8.230 -7.296 80.498 1.00 9.39 ? 1127 TYR B C 1 ATOM 3328 O O . TYR B 1 40 ? 9.364 -6.779 80.362 1.00 10.92 ? 1127 TYR B O 1 ATOM 3329 C CB . TYR B 1 40 ? 6.145 -7.400 79.072 1.00 7.36 ? 1127 TYR B CB 1 ATOM 3330 C CG . TYR B 1 40 ? 6.710 -7.648 77.664 1.00 5.54 ? 1127 TYR B CG 1 ATOM 3331 C CD1 . TYR B 1 40 ? 6.610 -6.690 76.682 1.00 2.91 ? 1127 TYR B CD1 1 ATOM 3332 C CD2 . TYR B 1 40 ? 7.249 -8.878 77.317 1.00 2.36 ? 1127 TYR B CD2 1 ATOM 3333 C CE1 . TYR B 1 40 ? 7.091 -6.905 75.419 1.00 6.14 ? 1127 TYR B CE1 1 ATOM 3334 C CE2 . TYR B 1 40 ? 7.752 -9.138 76.019 1.00 4.35 ? 1127 TYR B CE2 1 ATOM 3335 C CZ . TYR B 1 40 ? 7.640 -8.148 75.084 1.00 6.98 ? 1127 TYR B CZ 1 ATOM 3336 O OH . TYR B 1 40 ? 8.102 -8.335 73.825 1.00 6.78 ? 1127 TYR B OH 1 ATOM 3337 N N . LEU B 1 41 ? 8.034 -8.474 81.073 1.00 8.70 ? 1128 LEU B N 1 ATOM 3338 C CA . LEU B 1 41 ? 9.139 -9.368 81.282 1.00 9.38 ? 1128 LEU B CA 1 ATOM 3339 C C . LEU B 1 41 ? 8.874 -10.639 80.525 1.00 9.14 ? 1128 LEU B C 1 ATOM 3340 O O . LEU B 1 41 ? 7.734 -11.008 80.322 1.00 8.36 ? 1128 LEU B O 1 ATOM 3341 C CB . LEU B 1 41 ? 9.293 -9.723 82.761 1.00 8.79 ? 1128 LEU B CB 1 ATOM 3342 C CG . LEU B 1 41 ? 9.362 -8.851 84.022 1.00 9.46 ? 1128 LEU B CG 1 ATOM 3343 C CD1 . LEU B 1 41 ? 10.670 -8.901 84.712 1.00 7.44 ? 1128 LEU B CD1 1 ATOM 3344 C CD2 . LEU B 1 41 ? 8.682 -7.471 84.062 1.00 10.62 ? 1128 LEU B CD2 1 ATOM 3345 N N . SER B 1 42 ? 9.949 -11.358 80.191 1.00 11.24 ? 1129 SER B N 1 ATOM 3346 C CA . SER B 1 42 ? 9.866 -12.778 79.774 1.00 10.70 ? 1129 SER B CA 1 ATOM 3347 C C . SER B 1 42 ? 11.073 -13.660 80.254 1.00 11.18 ? 1129 SER B C 1 ATOM 3348 O O . SER B 1 42 ? 12.217 -13.217 80.292 1.00 11.55 ? 1129 SER B O 1 ATOM 3349 C CB . SER B 1 42 ? 9.617 -12.804 78.250 1.00 9.68 ? 1129 SER B CB 1 ATOM 3350 O OG . SER B 1 42 ? 9.489 -14.111 77.773 1.00 14.32 ? 1129 SER B OG 1 ATOM 3351 N N . CYS B 1 43 ? 10.816 -14.909 80.628 1.00 12.53 ? 1130 CYS B N 1 ATOM 3352 C CA . CYS B 1 43 ? 11.878 -15.831 81.112 1.00 13.19 ? 1130 CYS B CA 1 ATOM 3353 C C . CYS B 1 43 ? 12.297 -16.916 80.125 1.00 13.62 ? 1130 CYS B C 1 ATOM 3354 O O . CYS B 1 43 ? 11.589 -17.247 79.172 1.00 13.65 ? 1130 CYS B O 1 ATOM 3355 C CB . CYS B 1 43 ? 11.455 -16.499 82.435 1.00 12.34 ? 1130 CYS B CB 1 ATOM 3356 S SG . CYS B 1 43 ? 10.822 -15.299 83.612 1.00 9.48 ? 1130 CYS B SG 1 ATOM 3357 N N . ASP B 1 44 ? 13.455 -17.487 80.382 1.00 15.49 ? 1131 ASP B N 1 ATOM 3358 C CA . ASP B 1 44 ? 13.958 -18.644 79.610 1.00 16.36 ? 1131 ASP B CA 1 ATOM 3359 C C . ASP B 1 44 ? 14.649 -19.547 80.648 1.00 15.96 ? 1131 ASP B C 1 ATOM 3360 O O . ASP B 1 44 ? 14.537 -19.243 81.849 1.00 17.16 ? 1131 ASP B O 1 ATOM 3361 C CB . ASP B 1 44 ? 14.899 -18.195 78.475 1.00 17.69 ? 1131 ASP B CB 1 ATOM 3362 C CG . ASP B 1 44 ? 16.102 -17.385 78.981 1.00 19.20 ? 1131 ASP B CG 1 ATOM 3363 O OD1 . ASP B 1 44 ? 16.290 -16.261 78.486 1.00 21.33 ? 1131 ASP B OD1 1 ATOM 3364 O OD2 . ASP B 1 44 ? 16.830 -17.870 79.869 1.00 23.03 ? 1131 ASP B OD2 1 ATOM 3365 N N . PRO B 1 45 ? 15.270 -20.687 80.225 1.00 15.46 ? 1132 PRO B N 1 ATOM 3366 C CA . PRO B 1 45 ? 15.799 -21.678 81.197 1.00 15.37 ? 1132 PRO B CA 1 ATOM 3367 C C . PRO B 1 45 ? 16.867 -21.157 82.150 1.00 16.26 ? 1132 PRO B C 1 ATOM 3368 O O . PRO B 1 45 ? 17.069 -21.758 83.199 1.00 16.22 ? 1132 PRO B O 1 ATOM 3369 C CB . PRO B 1 45 ? 16.404 -22.753 80.299 1.00 14.47 ? 1132 PRO B CB 1 ATOM 3370 C CG . PRO B 1 45 ? 15.662 -22.658 79.068 1.00 15.64 ? 1132 PRO B CG 1 ATOM 3371 C CD . PRO B 1 45 ? 15.428 -21.191 78.851 1.00 14.96 ? 1132 PRO B CD 1 ATOM 3372 N N . GLN B 1 46 ? 17.514 -20.058 81.760 1.00 16.71 ? 1133 GLN B N 1 ATOM 3373 C CA . GLN B 1 46 ? 18.598 -19.411 82.473 1.00 19.45 ? 1133 GLN B CA 1 ATOM 3374 C C . GLN B 1 46 ? 18.135 -18.334 83.483 1.00 19.88 ? 1133 GLN B C 1 ATOM 3375 O O . GLN B 1 46 ? 18.734 -18.185 84.569 1.00 19.99 ? 1133 GLN B O 1 ATOM 3376 C CB . GLN B 1 46 ? 19.563 -18.800 81.457 1.00 19.99 ? 1133 GLN B CB 1 ATOM 3377 C CG . GLN B 1 46 ? 20.751 -19.711 81.169 1.00 24.17 ? 1133 GLN B CG 1 ATOM 3378 C CD . GLN B 1 46 ? 20.374 -20.935 80.357 1.00 30.41 ? 1133 GLN B CD 1 ATOM 3379 O OE1 . GLN B 1 46 ? 19.745 -20.814 79.289 1.00 33.53 ? 1133 GLN B OE1 1 ATOM 3380 N NE2 . GLN B 1 46 ? 20.767 -22.130 80.843 1.00 30.23 ? 1133 GLN B NE2 1 ATOM 3381 N N . GLY B 1 47 ? 17.089 -17.586 83.112 1.00 19.06 ? 1134 GLY B N 1 ATOM 3382 C CA . GLY B 1 47 ? 16.507 -16.546 83.963 1.00 18.27 ? 1134 GLY B CA 1 ATOM 3383 C C . GLY B 1 47 ? 15.507 -15.638 83.220 1.00 17.17 ? 1134 GLY B C 1 ATOM 3384 O O . GLY B 1 47 ? 15.102 -15.942 82.084 1.00 16.84 ? 1134 GLY B O 1 ATOM 3385 N N . CYS B 1 48 ? 15.144 -14.521 83.866 1.00 15.56 ? 1135 CYS B N 1 ATOM 3386 C CA . CYS B 1 48 ? 14.144 -13.581 83.345 1.00 14.49 ? 1135 CYS B CA 1 ATOM 3387 C C . CYS B 1 48 ? 14.784 -12.335 82.855 1.00 13.65 ? 1135 CYS B C 1 ATOM 3388 O O . CYS B 1 48 ? 15.902 -12.005 83.296 1.00 15.67 ? 1135 CYS B O 1 ATOM 3389 C CB . CYS B 1 48 ? 13.059 -13.290 84.365 1.00 14.05 ? 1135 CYS B CB 1 ATOM 3390 S SG . CYS B 1 48 ? 12.332 -14.829 84.915 1.00 12.58 ? 1135 CYS B SG 1 ATOM 3391 N N . ARG B 1 49 ? 14.107 -11.690 81.906 1.00 11.82 ? 1136 ARG B N 1 ATOM 3392 C CA . ARG B 1 49 ? 14.558 -10.463 81.283 1.00 11.13 ? 1136 ARG B CA 1 ATOM 3393 C C . ARG B 1 49 ? 13.394 -9.488 81.197 1.00 11.40 ? 1136 ARG B C 1 ATOM 3394 O O . ARG B 1 49 ? 12.220 -9.888 81.188 1.00 11.35 ? 1136 ARG B O 1 ATOM 3395 C CB . ARG B 1 49 ? 15.158 -10.702 79.878 1.00 10.09 ? 1136 ARG B CB 1 ATOM 3396 C CG . ARG B 1 49 ? 16.539 -11.324 79.953 1.00 10.88 ? 1136 ARG B CG 1 ATOM 3397 C CD . ARG B 1 49 ? 17.061 -11.825 78.665 1.00 8.50 ? 1136 ARG B CD 1 ATOM 3398 N NE . ARG B 1 49 ? 17.440 -10.736 77.775 1.00 10.80 ? 1136 ARG B NE 1 ATOM 3399 C CZ . ARG B 1 49 ? 18.577 -10.042 77.909 1.00 8.88 ? 1136 ARG B CZ 1 ATOM 3400 N NH1 . ARG B 1 49 ? 19.418 -10.353 78.881 1.00 5.28 ? 1136 ARG B NH1 1 ATOM 3401 N NH2 . ARG B 1 49 ? 18.913 -9.096 77.047 1.00 6.99 ? 1136 ARG B NH2 1 ATOM 3402 N N . MET B 1 50 ? 13.732 -8.199 81.166 1.00 12.21 ? 1137 MET B N 1 ATOM 3403 C CA . MET B 1 50 ? 12.753 -7.148 81.010 1.00 12.18 ? 1137 MET B CA 1 ATOM 3404 C C . MET B 1 50 ? 12.761 -6.785 79.531 1.00 11.72 ? 1137 MET B C 1 ATOM 3405 O O . MET B 1 50 ? 13.773 -6.918 78.869 1.00 11.74 ? 1137 MET B O 1 ATOM 3406 C CB . MET B 1 50 ? 13.106 -5.966 81.929 1.00 12.83 ? 1137 MET B CB 1 ATOM 3407 C CG . MET B 1 50 ? 12.886 -6.216 83.461 1.00 12.42 ? 1137 MET B CG 1 ATOM 3408 S SD . MET B 1 50 ? 13.342 -4.814 84.506 1.00 11.94 ? 1137 MET B SD 1 ATOM 3409 C CE . MET B 1 50 ? 12.362 -5.091 85.996 1.00 9.57 ? 1137 MET B CE 1 ATOM 3410 N N . PHE B 1 51 ? 11.617 -6.373 79.013 1.00 11.84 ? 1138 PHE B N 1 ATOM 3411 C CA . PHE B 1 51 ? 11.465 -5.961 77.600 1.00 11.57 ? 1138 PHE B CA 1 ATOM 3412 C C . PHE B 1 51 ? 10.747 -4.599 77.577 1.00 11.61 ? 1138 PHE B C 1 ATOM 3413 O O . PHE B 1 51 ? 10.000 -4.273 78.482 1.00 13.03 ? 1138 PHE B O 1 ATOM 3414 C CB . PHE B 1 51 ? 10.653 -7.004 76.782 1.00 10.51 ? 1138 PHE B CB 1 ATOM 3415 C CG . PHE B 1 51 ? 11.365 -8.319 76.528 1.00 9.82 ? 1138 PHE B CG 1 ATOM 3416 C CD1 . PHE B 1 51 ? 11.566 -9.246 77.555 1.00 10.23 ? 1138 PHE B CD1 1 ATOM 3417 C CD2 . PHE B 1 51 ? 11.802 -8.645 75.242 1.00 9.34 ? 1138 PHE B CD2 1 ATOM 3418 C CE1 . PHE B 1 51 ? 12.261 -10.467 77.328 1.00 7.71 ? 1138 PHE B CE1 1 ATOM 3419 C CE2 . PHE B 1 51 ? 12.467 -9.892 74.978 1.00 11.18 ? 1138 PHE B CE2 1 ATOM 3420 C CZ . PHE B 1 51 ? 12.699 -10.798 76.025 1.00 8.00 ? 1138 PHE B CZ 1 ATOM 3421 N N . ALA B 1 52 ? 10.939 -3.794 76.552 1.00 11.78 ? 1139 ALA B N 1 ATOM 3422 C CA . ALA B 1 52 ? 10.086 -2.583 76.373 1.00 11.03 ? 1139 ALA B CA 1 ATOM 3423 C C . ALA B 1 52 ? 10.278 -2.107 74.944 1.00 10.85 ? 1139 ALA B C 1 ATOM 3424 O O . ALA B 1 52 ? 11.137 -2.632 74.220 1.00 10.07 ? 1139 ALA B O 1 ATOM 3425 C CB . ALA B 1 52 ? 10.444 -1.454 77.349 1.00 10.85 ? 1139 ALA B CB 1 ATOM 3426 N N . LEU B 1 53 ? 9.476 -1.123 74.544 1.00 9.34 ? 1140 LEU B N 1 ATOM 3427 C CA . LEU B 1 53 ? 9.664 -0.537 73.258 1.00 8.80 ? 1140 LEU B CA 1 ATOM 3428 C C . LEU B 1 53 ? 10.412 0.739 73.465 1.00 9.15 ? 1140 LEU B C 1 ATOM 3429 O O . LEU B 1 53 ? 9.908 1.662 74.128 1.00 9.00 ? 1140 LEU B O 1 ATOM 3430 C CB . LEU B 1 53 ? 8.314 -0.257 72.578 1.00 9.89 ? 1140 LEU B CB 1 ATOM 3431 C CG . LEU B 1 53 ? 7.558 -1.472 72.023 1.00 7.41 ? 1140 LEU B CG 1 ATOM 3432 C CD1 . LEU B 1 53 ? 6.100 -1.063 71.543 1.00 2.46 ? 1140 LEU B CD1 1 ATOM 3433 C CD2 . LEU B 1 53 ? 8.373 -2.184 70.932 1.00 7.79 ? 1140 LEU B CD2 1 ATOM 3434 N N . SER B 1 54 ? 11.614 0.810 72.886 1.00 8.95 ? 1141 SER B N 1 ATOM 3435 C CA . SER B 1 54 ? 12.434 1.969 73.079 1.00 8.75 ? 1141 SER B CA 1 ATOM 3436 C C . SER B 1 54 ? 11.852 3.043 72.210 1.00 9.04 ? 1141 SER B C 1 ATOM 3437 O O . SER B 1 54 ? 11.123 2.747 71.253 1.00 8.13 ? 1141 SER B O 1 ATOM 3438 C CB . SER B 1 54 ? 13.861 1.691 72.631 1.00 8.09 ? 1141 SER B CB 1 ATOM 3439 O OG . SER B 1 54 ? 14.606 2.877 72.731 1.00 9.64 ? 1141 SER B OG 1 ATOM 3440 N N . GLN B 1 55 ? 12.184 4.302 72.532 1.00 9.38 ? 1142 GLN B N 1 ATOM 3441 C CA . GLN B 1 55 ? 11.867 5.420 71.637 1.00 8.48 ? 1142 GLN B CA 1 ATOM 3442 C C . GLN B 1 55 ? 13.043 5.924 70.852 1.00 8.78 ? 1142 GLN B C 1 ATOM 3443 O O . GLN B 1 55 ? 12.909 6.986 70.195 1.00 9.55 ? 1142 GLN B O 1 ATOM 3444 C CB . GLN B 1 55 ? 11.228 6.585 72.372 1.00 7.96 ? 1142 GLN B CB 1 ATOM 3445 C CG . GLN B 1 55 ? 9.816 6.254 72.878 1.00 8.91 ? 1142 GLN B CG 1 ATOM 3446 C CD . GLN B 1 55 ? 8.668 6.557 71.864 1.00 12.59 ? 1142 GLN B CD 1 ATOM 3447 O OE1 . GLN B 1 55 ? 7.467 6.659 72.265 1.00 12.65 ? 1142 GLN B OE1 1 ATOM 3448 N NE2 . GLN B 1 55 ? 9.017 6.683 70.565 1.00 3.92 ? 1142 GLN B NE2 1 ATOM 3449 N N . GLY B 1 56 ? 14.185 5.231 70.944 1.00 6.40 ? 1143 GLY B N 1 ATOM 3450 C CA . GLY B 1 56 ? 15.367 5.616 70.181 1.00 7.00 ? 1143 GLY B CA 1 ATOM 3451 C C . GLY B 1 56 ? 15.998 6.904 70.637 1.00 7.45 ? 1143 GLY B C 1 ATOM 3452 O O . GLY B 1 56 ? 16.484 7.673 69.796 1.00 8.57 ? 1143 GLY B O 1 ATOM 3453 N N . THR B 1 57 ? 15.945 7.155 71.953 1.00 7.50 ? 1144 THR B N 1 ATOM 3454 C CA . THR B 1 57 ? 16.444 8.371 72.613 1.00 8.37 ? 1144 THR B CA 1 ATOM 3455 C C . THR B 1 57 ? 16.561 8.077 74.066 1.00 7.79 ? 1144 THR B C 1 ATOM 3456 O O . THR B 1 57 ? 15.833 7.233 74.548 1.00 9.45 ? 1144 THR B O 1 ATOM 3457 C CB . THR B 1 57 ? 15.525 9.680 72.446 1.00 9.15 ? 1144 THR B CB 1 ATOM 3458 O OG1 . THR B 1 57 ? 16.135 10.776 73.146 1.00 10.26 ? 1144 THR B OG1 1 ATOM 3459 C CG2 . THR B 1 57 ? 14.095 9.520 72.977 1.00 6.61 ? 1144 THR B CG2 1 ATOM 3460 N N . THR B 1 58 ? 17.471 8.769 74.760 1.00 8.73 ? 1145 THR B N 1 ATOM 3461 C CA . THR B 1 58 ? 17.569 8.751 76.252 1.00 8.96 ? 1145 THR B CA 1 ATOM 3462 C C . THR B 1 58 ? 16.595 9.741 76.880 1.00 8.08 ? 1145 THR B C 1 ATOM 3463 O O . THR B 1 58 ? 16.071 10.633 76.199 1.00 8.14 ? 1145 THR B O 1 ATOM 3464 C CB . THR B 1 58 ? 19.019 9.050 76.828 1.00 7.97 ? 1145 THR B CB 1 ATOM 3465 O OG1 . THR B 1 58 ? 19.439 10.381 76.476 1.00 9.17 ? 1145 THR B OG1 1 ATOM 3466 C CG2 . THR B 1 58 ? 20.040 8.038 76.288 1.00 12.22 ? 1145 THR B CG2 1 ATOM 3467 N N . LEU B 1 59 ? 16.412 9.622 78.192 1.00 7.46 ? 1146 LEU B N 1 ATOM 3468 C CA . LEU B 1 59 ? 15.373 10.335 78.887 1.00 7.48 ? 1146 LEU B CA 1 ATOM 3469 C C . LEU B 1 59 ? 15.712 11.826 79.054 1.00 8.76 ? 1146 LEU B C 1 ATOM 3470 O O . LEU B 1 59 ? 14.794 12.708 78.928 1.00 8.63 ? 1146 LEU B O 1 ATOM 3471 C CB . LEU B 1 59 ? 15.092 9.636 80.224 1.00 7.42 ? 1146 LEU B CB 1 ATOM 3472 C CG . LEU B 1 59 ? 13.949 10.234 81.083 1.00 9.35 ? 1146 LEU B CG 1 ATOM 3473 C CD1 . LEU B 1 59 ? 12.572 10.244 80.400 1.00 8.88 ? 1146 LEU B CD1 1 ATOM 3474 C CD2 . LEU B 1 59 ? 13.848 9.548 82.455 1.00 7.07 ? 1146 LEU B CD2 1 ATOM 3475 N N . ARG B 1 60 ? 16.998 12.113 79.354 1.00 9.05 ? 1147 ARG B N 1 ATOM 3476 C CA . ARG B 1 60 ? 17.491 13.484 79.476 1.00 10.35 ? 1147 ARG B CA 1 ATOM 3477 C C . ARG B 1 60 ? 17.865 14.120 78.111 1.00 11.14 ? 1147 ARG B C 1 ATOM 3478 O O . ARG B 1 60 ? 18.264 15.261 78.037 1.00 11.34 ? 1147 ARG B O 1 ATOM 3479 C CB . ARG B 1 60 ? 18.704 13.515 80.420 1.00 10.10 ? 1147 ARG B CB 1 ATOM 3480 C CG . ARG B 1 60 ? 18.366 13.571 81.904 1.00 8.90 ? 1147 ARG B CG 1 ATOM 3481 C CD . ARG B 1 60 ? 17.539 14.842 82.209 1.00 11.85 ? 1147 ARG B CD 1 ATOM 3482 N NE . ARG B 1 60 ? 17.483 15.173 83.636 1.00 9.76 ? 1147 ARG B NE 1 ATOM 3483 C CZ . ARG B 1 60 ? 16.862 16.250 84.102 1.00 13.08 ? 1147 ARG B CZ 1 ATOM 3484 N NH1 . ARG B 1 60 ? 16.178 17.067 83.266 1.00 8.52 ? 1147 ARG B NH1 1 ATOM 3485 N NH2 . ARG B 1 60 ? 16.905 16.509 85.412 1.00 10.64 ? 1147 ARG B NH2 1 ATOM 3486 N N . GLY B 1 61 ? 17.804 13.342 77.030 1.00 11.90 ? 1148 GLY B N 1 ATOM 3487 C CA . GLY B 1 61 ? 18.211 13.846 75.728 1.00 10.54 ? 1148 GLY B CA 1 ATOM 3488 C C . GLY B 1 61 ? 17.118 14.730 75.250 1.00 10.32 ? 1148 GLY B C 1 ATOM 3489 O O . GLY B 1 61 ? 15.999 14.617 75.699 1.00 12.42 ? 1148 GLY B O 1 ATOM 3490 N N . ARG B 1 62 ? 17.417 15.608 74.328 1.00 10.26 ? 1149 ARG B N 1 ATOM 3491 C CA . ARG B 1 62 ? 16.442 16.554 73.854 1.00 10.52 ? 1149 ARG B CA 1 ATOM 3492 C C . ARG B 1 62 ? 15.429 15.902 72.931 1.00 10.91 ? 1149 ARG B C 1 ATOM 3493 O O . ARG B 1 62 ? 14.296 16.411 72.782 1.00 10.30 ? 1149 ARG B O 1 ATOM 3494 C CB . ARG B 1 62 ? 17.147 17.685 73.122 1.00 10.96 ? 1149 ARG B CB 1 ATOM 3495 C CG . ARG B 1 62 ? 17.712 18.735 74.066 1.00 13.19 ? 1149 ARG B CG 1 ATOM 3496 C CD . ARG B 1 62 ? 18.754 19.462 73.384 1.00 16.03 ? 1149 ARG B CD 1 ATOM 3497 N NE . ARG B 1 62 ? 19.160 20.629 74.153 1.00 24.38 ? 1149 ARG B NE 1 ATOM 3498 C CZ . ARG B 1 62 ? 20.265 21.345 73.920 1.00 27.52 ? 1149 ARG B CZ 1 ATOM 3499 N NH1 . ARG B 1 62 ? 21.080 21.046 72.912 1.00 27.78 ? 1149 ARG B NH1 1 ATOM 3500 N NH2 . ARG B 1 62 ? 20.552 22.377 74.703 1.00 30.04 ? 1149 ARG B NH2 1 ATOM 3501 N N . HIS B 1 63 ? 15.854 14.820 72.281 1.00 9.59 ? 1150 HIS B N 1 ATOM 3502 C CA . HIS B 1 63 ? 14.970 13.966 71.508 1.00 10.72 ? 1150 HIS B CA 1 ATOM 3503 C C . HIS B 1 63 ? 13.845 13.295 72.342 1.00 10.09 ? 1150 HIS B C 1 ATOM 3504 O O . HIS B 1 63 ? 12.966 12.669 71.793 1.00 12.27 ? 1150 HIS B O 1 ATOM 3505 C CB . HIS B 1 63 ? 15.788 12.943 70.696 1.00 10.42 ? 1150 HIS B CB 1 ATOM 3506 C CG . HIS B 1 63 ? 16.630 13.561 69.609 1.00 10.70 ? 1150 HIS B CG 1 ATOM 3507 N ND1 . HIS B 1 63 ? 17.966 13.888 69.779 1.00 10.50 ? 1150 HIS B ND1 1 ATOM 3508 C CD2 . HIS B 1 63 ? 16.319 13.907 68.332 1.00 11.67 ? 1150 HIS B CD2 1 ATOM 3509 C CE1 . HIS B 1 63 ? 18.432 14.421 68.661 1.00 10.14 ? 1150 HIS B CE1 1 ATOM 3510 N NE2 . HIS B 1 63 ? 17.454 14.436 67.769 1.00 9.11 ? 1150 HIS B NE2 1 ATOM 3511 N N . ALA B 1 64 ? 13.846 13.440 73.651 1.00 10.23 ? 1151 ALA B N 1 ATOM 3512 C CA . ALA B 1 64 ? 12.795 12.820 74.476 1.00 10.96 ? 1151 ALA B CA 1 ATOM 3513 C C . ALA B 1 64 ? 11.497 13.613 74.331 1.00 11.32 ? 1151 ALA B C 1 ATOM 3514 O O . ALA B 1 64 ? 10.409 13.098 74.579 1.00 12.44 ? 1151 ALA B O 1 ATOM 3515 C CB . ALA B 1 64 ? 13.206 12.715 75.903 1.00 10.23 ? 1151 ALA B CB 1 ATOM 3516 N N . ASN B 1 65 ? 11.648 14.845 73.881 1.00 11.13 ? 1152 ASN B N 1 ATOM 3517 C CA . ASN B 1 65 ? 10.559 15.694 73.437 1.00 11.88 ? 1152 ASN B CA 1 ATOM 3518 C C . ASN B 1 65 ? 9.728 15.070 72.313 1.00 11.49 ? 1152 ASN B C 1 ATOM 3519 O O . ASN B 1 65 ? 10.253 14.808 71.230 1.00 9.27 ? 1152 ASN B O 1 ATOM 3520 C CB . ASN B 1 65 ? 11.162 17.022 73.017 1.00 10.69 ? 1152 ASN B CB 1 ATOM 3521 C CG . ASN B 1 65 ? 10.141 18.034 72.568 1.00 12.42 ? 1152 ASN B CG 1 ATOM 3522 O OD1 . ASN B 1 65 ? 8.940 17.949 72.840 1.00 9.79 ? 1152 ASN B OD1 1 ATOM 3523 N ND2 . ASN B 1 65 ? 10.636 19.042 71.859 1.00 14.84 ? 1152 ASN B ND2 1 ATOM 3524 N N . GLY B 1 66 ? 8.437 14.853 72.616 1.00 11.70 ? 1153 GLY B N 1 ATOM 3525 C CA . GLY B 1 66 ? 7.462 14.279 71.679 1.00 11.26 ? 1153 GLY B CA 1 ATOM 3526 C C . GLY B 1 66 ? 7.290 12.769 71.766 1.00 11.64 ? 1153 GLY B C 1 ATOM 3527 O O . GLY B 1 66 ? 6.675 12.137 70.898 1.00 12.13 ? 1153 GLY B O 1 ATOM 3528 N N . THR B 1 67 ? 7.842 12.185 72.824 1.00 11.68 ? 1154 THR B N 1 ATOM 3529 C CA . THR B 1 67 ? 7.817 10.745 72.974 1.00 12.25 ? 1154 THR B CA 1 ATOM 3530 C C . THR B 1 67 ? 6.454 10.194 73.517 1.00 12.30 ? 1154 THR B C 1 ATOM 3531 O O . THR B 1 67 ? 6.321 8.994 73.685 1.00 12.91 ? 1154 THR B O 1 ATOM 3532 C CB . THR B 1 67 ? 9.061 10.208 73.804 1.00 12.25 ? 1154 THR B CB 1 ATOM 3533 O OG1 . THR B 1 67 ? 9.187 10.953 75.024 1.00 11.79 ? 1154 THR B OG1 1 ATOM 3534 C CG2 . THR B 1 67 ? 10.335 10.279 72.969 1.00 11.28 ? 1154 THR B CG2 1 ATOM 3535 N N . ILE B 1 68 ? 5.462 11.065 73.776 1.00 12.84 ? 1155 ILE B N 1 ATOM 3536 C CA . ILE B 1 68 ? 4.069 10.624 73.955 1.00 11.53 ? 1155 ILE B CA 1 ATOM 3537 C C . ILE B 1 68 ? 3.536 9.848 72.728 1.00 12.85 ? 1155 ILE B C 1 ATOM 3538 O O . ILE B 1 68 ? 2.582 9.092 72.854 1.00 13.69 ? 1155 ILE B O 1 ATOM 3539 C CB . ILE B 1 68 ? 3.111 11.810 74.276 1.00 10.55 ? 1155 ILE B CB 1 ATOM 3540 C CG1 . ILE B 1 68 ? 1.780 11.296 74.895 1.00 10.52 ? 1155 ILE B CG1 1 ATOM 3541 C CG2 . ILE B 1 68 ? 2.902 12.767 73.012 1.00 13.36 ? 1155 ILE B CG2 1 ATOM 3542 C CD1 . ILE B 1 68 ? 0.687 12.326 75.041 1.00 8.65 ? 1155 ILE B CD1 1 ATOM 3543 N N . HIS B 1 69 ? 4.162 10.037 71.561 1.00 13.53 ? 1156 HIS B N 1 ATOM 3544 C CA . HIS B 1 69 ? 3.655 9.552 70.261 1.00 14.30 ? 1156 HIS B CA 1 ATOM 3545 C C . HIS B 1 69 ? 4.028 8.076 70.184 1.00 12.55 ? 1156 HIS B C 1 ATOM 3546 O O . HIS B 1 69 ? 5.104 7.665 70.641 1.00 13.19 ? 1156 HIS B O 1 ATOM 3547 C CB . HIS B 1 69 ? 4.215 10.453 69.113 1.00 16.59 ? 1156 HIS B CB 1 ATOM 3548 C CG . HIS B 1 69 ? 3.991 9.944 67.702 1.00 25.06 ? 1156 HIS B CG 1 ATOM 3549 N ND1 . HIS B 1 69 ? 2.788 9.411 67.262 1.00 34.07 ? 1156 HIS B ND1 1 ATOM 3550 C CD2 . HIS B 1 69 ? 4.797 9.984 66.605 1.00 30.43 ? 1156 HIS B CD2 1 ATOM 3551 C CE1 . HIS B 1 69 ? 2.888 9.080 65.979 1.00 34.28 ? 1156 HIS B CE1 1 ATOM 3552 N NE2 . HIS B 1 69 ? 4.090 9.437 65.551 1.00 33.23 ? 1156 HIS B NE2 1 ATOM 3553 N N . ASP B 1 70 ? 3.102 7.270 69.665 1.00 10.11 ? 1157 ASP B N 1 ATOM 3554 C CA . ASP B 1 70 ? 3.140 5.823 69.806 1.00 8.81 ? 1157 ASP B CA 1 ATOM 3555 C C . ASP B 1 70 ? 4.001 5.098 68.792 1.00 7.67 ? 1157 ASP B C 1 ATOM 3556 O O . ASP B 1 70 ? 4.628 4.066 69.130 1.00 6.87 ? 1157 ASP B O 1 ATOM 3557 C CB . ASP B 1 70 ? 1.729 5.214 69.691 1.00 7.89 ? 1157 ASP B CB 1 ATOM 3558 C CG . ASP B 1 70 ? 0.958 5.323 70.954 1.00 7.14 ? 1157 ASP B CG 1 ATOM 3559 O OD1 . ASP B 1 70 ? 1.428 4.875 72.031 1.00 8.35 ? 1157 ASP B OD1 1 ATOM 3560 O OD2 . ASP B 1 70 ? -0.138 5.866 70.860 1.00 4.75 ? 1157 ASP B OD2 1 ATOM 3561 N N . ARG B 1 71 ? 3.995 5.619 67.572 1.00 7.05 ? 1158 ARG B N 1 ATOM 3562 C CA . ARG B 1 71 ? 4.618 4.950 66.422 1.00 8.45 ? 1158 ARG B CA 1 ATOM 3563 C C . ARG B 1 71 ? 5.537 5.857 65.608 1.00 8.90 ? 1158 ARG B C 1 ATOM 3564 O O . ARG B 1 71 ? 5.077 6.877 65.129 1.00 10.82 ? 1158 ARG B O 1 ATOM 3565 C CB . ARG B 1 71 ? 3.524 4.348 65.535 1.00 7.96 ? 1158 ARG B CB 1 ATOM 3566 C CG . ARG B 1 71 ? 2.555 3.385 66.347 1.00 6.36 ? 1158 ARG B CG 1 ATOM 3567 C CD . ARG B 1 71 ? 1.326 2.965 65.499 1.00 9.11 ? 1158 ARG B CD 1 ATOM 3568 N NE . ARG B 1 71 ? 0.586 4.125 64.961 1.00 8.71 ? 1158 ARG B NE 1 ATOM 3569 C CZ . ARG B 1 71 ? -0.464 4.674 65.585 1.00 9.21 ? 1158 ARG B CZ 1 ATOM 3570 N NH1 . ARG B 1 71 ? -0.864 4.187 66.733 1.00 6.30 ? 1158 ARG B NH1 1 ATOM 3571 N NH2 . ARG B 1 71 ? -1.109 5.719 65.085 1.00 5.92 ? 1158 ARG B NH2 1 ATOM 3572 N N . SER B 1 72 ? 6.822 5.493 65.469 1.00 9.72 ? 1159 SER B N 1 ATOM 3573 C CA . SER B 1 72 ? 7.804 6.218 64.645 1.00 9.05 ? 1159 SER B CA 1 ATOM 3574 C C . SER B 1 72 ? 8.776 5.183 64.176 1.00 8.78 ? 1159 SER B C 1 ATOM 3575 O O . SER B 1 72 ? 8.746 4.094 64.683 1.00 8.99 ? 1159 SER B O 1 ATOM 3576 C CB . SER B 1 72 ? 8.567 7.230 65.493 1.00 10.02 ? 1159 SER B CB 1 ATOM 3577 O OG . SER B 1 72 ? 9.456 6.537 66.360 1.00 8.14 ? 1159 SER B OG 1 ATOM 3578 N N . PRO B 1 73 ? 9.651 5.503 63.196 1.00 9.46 ? 1160 PRO B N 1 ATOM 3579 C CA . PRO B 1 73 ? 10.719 4.580 62.782 1.00 9.41 ? 1160 PRO B CA 1 ATOM 3580 C C . PRO B 1 73 ? 11.910 4.417 63.724 1.00 9.74 ? 1160 PRO B C 1 ATOM 3581 O O . PRO B 1 73 ? 12.891 3.774 63.325 1.00 9.83 ? 1160 PRO B O 1 ATOM 3582 C CB . PRO B 1 73 ? 11.242 5.215 61.471 1.00 9.70 ? 1160 PRO B CB 1 ATOM 3583 C CG . PRO B 1 73 ? 10.266 6.198 61.055 1.00 8.59 ? 1160 PRO B CG 1 ATOM 3584 C CD . PRO B 1 73 ? 9.661 6.710 62.362 1.00 9.48 ? 1160 PRO B CD 1 ATOM 3585 N N . PHE B 1 74 ? 11.829 4.985 64.944 1.00 9.75 ? 1161 PHE B N 1 ATOM 3586 C CA . PHE B 1 74 ? 12.941 5.096 65.909 1.00 9.65 ? 1161 PHE B CA 1 ATOM 3587 C C . PHE B 1 74 ? 12.743 4.210 67.122 1.00 10.19 ? 1161 PHE B C 1 ATOM 3588 O O . PHE B 1 74 ? 13.635 4.092 67.962 1.00 10.96 ? 1161 PHE B O 1 ATOM 3589 C CB . PHE B 1 74 ? 13.164 6.538 66.358 1.00 8.72 ? 1161 PHE B CB 1 ATOM 3590 C CG . PHE B 1 74 ? 12.944 7.533 65.255 1.00 7.79 ? 1161 PHE B CG 1 ATOM 3591 C CD1 . PHE B 1 74 ? 12.034 8.516 65.400 1.00 5.74 ? 1161 PHE B CD1 1 ATOM 3592 C CD2 . PHE B 1 74 ? 13.585 7.385 64.021 1.00 9.21 ? 1161 PHE B CD2 1 ATOM 3593 C CE1 . PHE B 1 74 ? 11.779 9.387 64.364 1.00 12.95 ? 1161 PHE B CE1 1 ATOM 3594 C CE2 . PHE B 1 74 ? 13.322 8.239 62.975 1.00 10.96 ? 1161 PHE B CE2 1 ATOM 3595 C CZ . PHE B 1 74 ? 12.444 9.258 63.143 1.00 11.60 ? 1161 PHE B CZ 1 ATOM 3596 N N . ARG B 1 75 ? 11.576 3.565 67.183 1.00 9.81 ? 1162 ARG B N 1 ATOM 3597 C CA . ARG B 1 75 ? 11.258 2.556 68.207 1.00 8.24 ? 1162 ARG B CA 1 ATOM 3598 C C . ARG B 1 75 ? 11.770 1.147 67.834 1.00 8.64 ? 1162 ARG B C 1 ATOM 3599 O O . ARG B 1 75 ? 11.836 0.765 66.662 1.00 7.68 ? 1162 ARG B O 1 ATOM 3600 C CB . ARG B 1 75 ? 9.733 2.552 68.395 1.00 8.54 ? 1162 ARG B CB 1 ATOM 3601 C CG . ARG B 1 75 ? 9.167 3.896 68.833 1.00 5.42 ? 1162 ARG B CG 1 ATOM 3602 C CD . ARG B 1 75 ? 7.880 3.706 69.618 1.00 9.14 ? 1162 ARG B CD 1 ATOM 3603 N NE . ARG B 1 75 ? 8.063 3.340 71.028 1.00 6.45 ? 1162 ARG B NE 1 ATOM 3604 C CZ . ARG B 1 75 ? 7.090 3.399 71.954 1.00 7.11 ? 1162 ARG B CZ 1 ATOM 3605 N NH1 . ARG B 1 75 ? 5.836 3.797 71.638 1.00 3.12 ? 1162 ARG B NH1 1 ATOM 3606 N NH2 . ARG B 1 75 ? 7.353 3.047 73.203 1.00 2.00 ? 1162 ARG B NH2 1 ATOM 3607 N N . ALA B 1 76 ? 12.135 0.354 68.841 1.00 9.30 ? 1163 ALA B N 1 ATOM 3608 C CA . ALA B 1 76 ? 12.479 -1.038 68.618 1.00 8.73 ? 1163 ALA B CA 1 ATOM 3609 C C . ALA B 1 76 ? 12.223 -1.740 69.939 1.00 8.63 ? 1163 ALA B C 1 ATOM 3610 O O . ALA B 1 76 ? 12.286 -1.095 70.975 1.00 8.76 ? 1163 ALA B O 1 ATOM 3611 C CB . ALA B 1 76 ? 13.929 -1.160 68.206 1.00 9.43 ? 1163 ALA B CB 1 ATOM 3612 N N . LEU B 1 77 ? 11.896 -3.034 69.902 1.00 8.15 ? 1164 LEU B N 1 ATOM 3613 C CA . LEU B 1 77 ? 11.890 -3.841 71.119 1.00 8.24 ? 1164 LEU B CA 1 ATOM 3614 C C . LEU B 1 77 ? 13.320 -4.184 71.591 1.00 9.36 ? 1164 LEU B C 1 ATOM 3615 O O . LEU B 1 77 ? 14.152 -4.740 70.826 1.00 8.57 ? 1164 LEU B O 1 ATOM 3616 C CB . LEU B 1 77 ? 11.152 -5.149 70.938 1.00 8.03 ? 1164 LEU B CB 1 ATOM 3617 C CG . LEU B 1 77 ? 11.207 -6.181 72.085 1.00 7.42 ? 1164 LEU B CG 1 ATOM 3618 C CD1 . LEU B 1 77 ? 10.277 -5.717 73.250 1.00 3.36 ? 1164 LEU B CD1 1 ATOM 3619 C CD2 . LEU B 1 77 ? 10.809 -7.604 71.588 1.00 7.18 ? 1164 LEU B CD2 1 ATOM 3620 N N . ILE B 1 78 ? 13.570 -3.837 72.852 1.00 8.84 ? 1165 ILE B N 1 ATOM 3621 C CA . ILE B 1 78 ? 14.827 -4.094 73.525 1.00 9.36 ? 1165 ILE B CA 1 ATOM 3622 C C . ILE B 1 78 ? 14.567 -5.013 74.742 1.00 9.61 ? 1165 ILE B C 1 ATOM 3623 O O . ILE B 1 78 ? 13.473 -5.000 75.349 1.00 9.70 ? 1165 ILE B O 1 ATOM 3624 C CB . ILE B 1 78 ? 15.503 -2.781 73.937 1.00 8.81 ? 1165 ILE B CB 1 ATOM 3625 C CG1 . ILE B 1 78 ? 14.542 -1.934 74.765 1.00 7.57 ? 1165 ILE B CG1 1 ATOM 3626 C CG2 . ILE B 1 78 ? 15.943 -1.989 72.659 1.00 4.84 ? 1165 ILE B CG2 1 ATOM 3627 C CD1 . ILE B 1 78 ? 15.288 -0.966 75.661 1.00 6.71 ? 1165 ILE B CD1 1 ATOM 3628 N N . SER B 1 79 ? 15.549 -5.828 75.065 1.00 8.06 ? 1166 SER B N 1 ATOM 3629 C CA . SER B 1 79 ? 15.493 -6.649 76.293 1.00 8.40 ? 1166 SER B CA 1 ATOM 3630 C C . SER B 1 79 ? 16.794 -6.413 77.139 1.00 7.98 ? 1166 SER B C 1 ATOM 3631 O O . SER B 1 79 ? 17.780 -5.900 76.627 1.00 8.68 ? 1166 SER B O 1 ATOM 3632 C CB . SER B 1 79 ? 15.276 -8.119 75.932 1.00 5.56 ? 1166 SER B CB 1 ATOM 3633 O OG . SER B 1 79 ? 16.364 -8.552 75.154 1.00 8.14 ? 1166 SER B OG 1 ATOM 3634 N N . TRP B 1 80 ? 16.785 -6.773 78.413 1.00 8.34 ? 1167 TRP B N 1 ATOM 3635 C CA . TRP B 1 80 ? 17.889 -6.484 79.317 1.00 8.06 ? 1167 TRP B CA 1 ATOM 3636 C C . TRP B 1 80 ? 17.674 -7.284 80.569 1.00 9.11 ? 1167 TRP B C 1 ATOM 3637 O O . TRP B 1 80 ? 16.542 -7.686 80.874 1.00 8.36 ? 1167 TRP B O 1 ATOM 3638 C CB . TRP B 1 80 ? 18.030 -4.961 79.663 1.00 7.76 ? 1167 TRP B CB 1 ATOM 3639 C CG . TRP B 1 80 ? 16.857 -4.272 80.500 1.00 7.20 ? 1167 TRP B CG 1 ATOM 3640 C CD1 . TRP B 1 80 ? 16.796 -4.067 81.877 1.00 5.84 ? 1167 TRP B CD1 1 ATOM 3641 C CD2 . TRP B 1 80 ? 15.647 -3.673 79.959 1.00 7.66 ? 1167 TRP B CD2 1 ATOM 3642 N NE1 . TRP B 1 80 ? 15.623 -3.373 82.210 1.00 3.85 ? 1167 TRP B NE1 1 ATOM 3643 C CE2 . TRP B 1 80 ? 14.909 -3.131 81.053 1.00 6.39 ? 1167 TRP B CE2 1 ATOM 3644 C CE3 . TRP B 1 80 ? 15.127 -3.530 78.647 1.00 6.62 ? 1167 TRP B CE3 1 ATOM 3645 C CZ2 . TRP B 1 80 ? 13.641 -2.497 80.867 1.00 6.97 ? 1167 TRP B CZ2 1 ATOM 3646 C CZ3 . TRP B 1 80 ? 13.849 -2.902 78.467 1.00 6.41 ? 1167 TRP B CZ3 1 ATOM 3647 C CH2 . TRP B 1 80 ? 13.143 -2.377 79.570 1.00 4.06 ? 1167 TRP B CH2 1 ATOM 3648 N N . GLU B 1 81 ? 18.778 -7.556 81.280 1.00 10.40 ? 1168 GLU B N 1 ATOM 3649 C CA . GLU B 1 81 ? 18.744 -8.305 82.538 1.00 12.02 ? 1168 GLU B CA 1 ATOM 3650 C C . GLU B 1 81 ? 17.723 -7.794 83.575 1.00 11.20 ? 1168 GLU B C 1 ATOM 3651 O O . GLU B 1 81 ? 17.727 -6.616 83.957 1.00 10.82 ? 1168 GLU B O 1 ATOM 3652 C CB . GLU B 1 81 ? 20.134 -8.351 83.158 1.00 11.66 ? 1168 GLU B CB 1 ATOM 3653 C CG . GLU B 1 81 ? 20.296 -9.393 84.267 1.00 16.18 ? 1168 GLU B CG 1 ATOM 3654 C CD . GLU B 1 81 ? 21.750 -9.407 84.825 1.00 15.34 ? 1168 GLU B CD 1 ATOM 3655 O OE1 . GLU B 1 81 ? 22.655 -10.010 84.179 1.00 19.79 ? 1168 GLU B OE1 1 ATOM 3656 O OE2 . GLU B 1 81 ? 21.970 -8.783 85.882 1.00 19.86 ? 1168 GLU B OE2 1 ATOM 3657 N N . MET B 1 82 ? 16.831 -8.676 84.017 1.00 11.08 ? 1169 MET B N 1 ATOM 3658 C CA . MET B 1 82 ? 15.792 -8.247 84.959 1.00 11.37 ? 1169 MET B CA 1 ATOM 3659 C C . MET B 1 82 ? 16.370 -7.472 86.153 1.00 11.61 ? 1169 MET B C 1 ATOM 3660 O O . MET B 1 82 ? 17.350 -7.939 86.828 1.00 11.25 ? 1169 MET B O 1 ATOM 3661 C CB . MET B 1 82 ? 14.967 -9.433 85.430 1.00 11.69 ? 1169 MET B CB 1 ATOM 3662 C CG . MET B 1 82 ? 13.949 -9.097 86.508 1.00 12.66 ? 1169 MET B CG 1 ATOM 3663 S SD . MET B 1 82 ? 13.123 -10.613 87.026 1.00 9.49 ? 1169 MET B SD 1 ATOM 3664 C CE . MET B 1 82 ? 14.283 -11.175 88.294 1.00 12.75 ? 1169 MET B CE 1 ATOM 3665 N N . GLY B 1 83 ? 15.766 -6.300 86.392 1.00 10.94 ? 1170 GLY B N 1 ATOM 3666 C CA . GLY B 1 83 ? 16.090 -5.441 87.527 1.00 11.31 ? 1170 GLY B CA 1 ATOM 3667 C C . GLY B 1 83 ? 16.972 -4.237 87.218 1.00 11.93 ? 1170 GLY B C 1 ATOM 3668 O O . GLY B 1 83 ? 16.888 -3.240 87.900 1.00 12.13 ? 1170 GLY B O 1 ATOM 3669 N N . GLN B 1 84 ? 17.865 -4.346 86.233 1.00 12.09 ? 1171 GLN B N 1 ATOM 3670 C CA . GLN B 1 84 ? 18.623 -3.214 85.724 1.00 12.13 ? 1171 GLN B CA 1 ATOM 3671 C C . GLN B 1 84 ? 17.655 -2.255 85.012 1.00 12.24 ? 1171 GLN B C 1 ATOM 3672 O O . GLN B 1 84 ? 16.549 -2.654 84.663 1.00 12.91 ? 1171 GLN B O 1 ATOM 3673 C CB . GLN B 1 84 ? 19.688 -3.730 84.740 1.00 11.99 ? 1171 GLN B CB 1 ATOM 3674 C CG . GLN B 1 84 ? 20.970 -4.236 85.400 1.00 13.27 ? 1171 GLN B CG 1 ATOM 3675 C CD . GLN B 1 84 ? 22.081 -4.650 84.430 1.00 16.36 ? 1171 GLN B CD 1 ATOM 3676 O OE1 . GLN B 1 84 ? 21.811 -5.203 83.327 1.00 18.04 ? 1171 GLN B OE1 1 ATOM 3677 N NE2 . GLN B 1 84 ? 23.367 -4.379 84.841 1.00 16.76 ? 1171 GLN B NE2 1 ATOM 3678 N N . ALA B 1 85 ? 18.072 -1.008 84.798 1.00 11.87 ? 1172 ALA B N 1 ATOM 3679 C CA . ALA B 1 85 ? 17.379 0.005 83.998 1.00 11.43 ? 1172 ALA B CA 1 ATOM 3680 C C . ALA B 1 85 ? 17.921 -0.067 82.562 1.00 11.42 ? 1172 ALA B C 1 ATOM 3681 O O . ALA B 1 85 ? 19.101 -0.414 82.374 1.00 12.51 ? 1172 ALA B O 1 ATOM 3682 C CB . ALA B 1 85 ? 17.600 1.392 84.597 1.00 9.73 ? 1172 ALA B CB 1 ATOM 3683 N N . PRO B 1 86 ? 17.067 0.224 81.535 1.00 11.04 ? 1173 PRO B N 1 ATOM 3684 C CA . PRO B 1 86 ? 17.487 0.148 80.119 1.00 9.28 ? 1173 PRO B CA 1 ATOM 3685 C C . PRO B 1 86 ? 18.328 1.297 79.648 1.00 9.43 ? 1173 PRO B C 1 ATOM 3686 O O . PRO B 1 86 ? 17.839 2.412 79.510 1.00 10.41 ? 1173 PRO B O 1 ATOM 3687 C CB . PRO B 1 86 ? 16.158 0.169 79.368 1.00 10.05 ? 1173 PRO B CB 1 ATOM 3688 C CG . PRO B 1 86 ? 15.214 0.866 80.287 1.00 7.93 ? 1173 PRO B CG 1 ATOM 3689 C CD . PRO B 1 86 ? 15.643 0.596 81.676 1.00 9.60 ? 1173 PRO B CD 1 ATOM 3690 N N . SER B 1 87 ? 19.604 1.061 79.398 1.00 10.73 ? 1174 SER B N 1 ATOM 3691 C CA . SER B 1 87 ? 20.508 2.128 78.887 1.00 9.89 ? 1174 SER B CA 1 ATOM 3692 C C . SER B 1 87 ? 20.952 1.650 77.516 1.00 9.75 ? 1174 SER B C 1 ATOM 3693 O O . SER B 1 87 ? 20.645 0.515 77.133 1.00 9.72 ? 1174 SER B O 1 ATOM 3694 C CB . SER B 1 87 ? 21.708 2.328 79.818 1.00 10.62 ? 1174 SER B CB 1 ATOM 3695 O OG . SER B 1 87 ? 22.726 1.346 79.608 1.00 10.79 ? 1174 SER B OG 1 ATOM 3696 N N . PRO B 1 88 ? 21.599 2.514 76.729 1.00 10.66 ? 1175 PRO B N 1 ATOM 3697 C CA . PRO B 1 88 ? 22.112 2.066 75.438 1.00 11.26 ? 1175 PRO B CA 1 ATOM 3698 C C . PRO B 1 88 ? 23.266 1.078 75.542 1.00 12.08 ? 1175 PRO B C 1 ATOM 3699 O O . PRO B 1 88 ? 23.742 0.580 74.471 1.00 12.63 ? 1175 PRO B O 1 ATOM 3700 C CB . PRO B 1 88 ? 22.617 3.363 74.770 1.00 11.39 ? 1175 PRO B CB 1 ATOM 3701 C CG . PRO B 1 88 ? 21.940 4.442 75.479 1.00 11.12 ? 1175 PRO B CG 1 ATOM 3702 C CD . PRO B 1 88 ? 21.796 3.963 76.913 1.00 11.52 ? 1175 PRO B CD 1 ATOM 3703 N N . TYR B 1 89 ? 23.695 0.799 76.789 1.00 11.63 ? 1176 TYR B N 1 ATOM 3704 C CA . TYR B 1 89 ? 24.913 0.029 77.067 1.00 11.68 ? 1176 TYR B CA 1 ATOM 3705 C C . TYR B 1 89 ? 24.635 -1.415 77.469 1.00 11.85 ? 1176 TYR B C 1 ATOM 3706 O O . TYR B 1 89 ? 25.500 -2.255 77.340 1.00 12.54 ? 1176 TYR B O 1 ATOM 3707 C CB . TYR B 1 89 ? 25.828 0.724 78.140 1.00 9.91 ? 1176 TYR B CB 1 ATOM 3708 C CG . TYR B 1 89 ? 25.952 2.207 77.944 1.00 9.89 ? 1176 TYR B CG 1 ATOM 3709 C CD1 . TYR B 1 89 ? 25.779 3.092 79.008 1.00 8.24 ? 1176 TYR B CD1 1 ATOM 3710 C CD2 . TYR B 1 89 ? 26.227 2.738 76.680 1.00 8.13 ? 1176 TYR B CD2 1 ATOM 3711 C CE1 . TYR B 1 89 ? 25.850 4.452 78.817 1.00 9.98 ? 1176 TYR B CE1 1 ATOM 3712 C CE2 . TYR B 1 89 ? 26.323 4.101 76.479 1.00 6.50 ? 1176 TYR B CE2 1 ATOM 3713 C CZ . TYR B 1 89 ? 26.112 4.947 77.529 1.00 8.43 ? 1176 TYR B CZ 1 ATOM 3714 O OH . TYR B 1 89 ? 26.210 6.283 77.338 1.00 10.36 ? 1176 TYR B OH 1 ATOM 3715 N N . ASN B 1 90 ? 23.436 -1.690 77.951 1.00 12.03 ? 1177 ASN B N 1 ATOM 3716 C CA . ASN B 1 90 ? 23.117 -3.012 78.494 1.00 12.50 ? 1177 ASN B CA 1 ATOM 3717 C C . ASN B 1 90 ? 21.853 -3.588 77.868 1.00 12.91 ? 1177 ASN B C 1 ATOM 3718 O O . ASN B 1 90 ? 21.253 -4.583 78.393 1.00 13.13 ? 1177 ASN B O 1 ATOM 3719 C CB . ASN B 1 90 ? 22.878 -2.895 80.011 1.00 11.99 ? 1177 ASN B CB 1 ATOM 3720 C CG . ASN B 1 90 ? 21.528 -2.172 80.361 1.00 11.35 ? 1177 ASN B CG 1 ATOM 3721 O OD1 . ASN B 1 90 ? 21.050 -1.324 79.599 1.00 11.36 ? 1177 ASN B OD1 1 ATOM 3722 N ND2 . ASN B 1 90 ? 20.916 -2.546 81.509 1.00 8.48 ? 1177 ASN B ND2 1 ATOM 3723 N N . THR B 1 91 ? 21.444 -2.992 76.746 1.00 13.29 ? 1178 THR B N 1 ATOM 3724 C CA . THR B 1 91 ? 20.227 -3.489 76.035 1.00 12.21 ? 1178 THR B CA 1 ATOM 3725 C C . THR B 1 91 ? 20.474 -4.336 74.738 1.00 13.21 ? 1178 THR B C 1 ATOM 3726 O O . THR B 1 91 ? 21.357 -4.045 73.940 1.00 13.17 ? 1178 THR B O 1 ATOM 3727 C CB . THR B 1 91 ? 19.151 -2.386 75.890 1.00 12.11 ? 1178 THR B CB 1 ATOM 3728 O OG1 . THR B 1 91 ? 19.710 -1.205 75.289 1.00 9.86 ? 1178 THR B OG1 1 ATOM 3729 C CG2 . THR B 1 91 ? 18.570 -2.050 77.308 1.00 8.01 ? 1178 THR B CG2 1 ATOM 3730 N N . ARG B 1 92 ? 19.725 -5.433 74.573 1.00 13.78 ? 1179 ARG B N 1 ATOM 3731 C CA . ARG B 1 92 ? 19.709 -6.195 73.313 1.00 12.60 ? 1179 ARG B CA 1 ATOM 3732 C C . ARG B 1 92 ? 18.486 -5.761 72.418 1.00 12.32 ? 1179 ARG B C 1 ATOM 3733 O O . ARG B 1 92 ? 17.329 -5.736 72.887 1.00 10.97 ? 1179 ARG B O 1 ATOM 3734 C CB . ARG B 1 92 ? 19.693 -7.691 73.630 1.00 12.82 ? 1179 ARG B CB 1 ATOM 3735 C CG . ARG B 1 92 ? 19.407 -8.621 72.436 1.00 17.85 ? 1179 ARG B CG 1 ATOM 3736 C CD . ARG B 1 92 ? 20.139 -9.956 72.478 1.00 27.54 ? 1179 ARG B CD 1 ATOM 3737 N NE . ARG B 1 92 ? 20.232 -10.485 73.838 1.00 36.76 ? 1179 ARG B NE 1 ATOM 3738 C CZ . ARG B 1 92 ? 20.972 -11.537 74.206 1.00 40.83 ? 1179 ARG B CZ 1 ATOM 3739 N NH1 . ARG B 1 92 ? 21.708 -12.195 73.306 1.00 42.42 ? 1179 ARG B NH1 1 ATOM 3740 N NH2 . ARG B 1 92 ? 20.983 -11.934 75.483 1.00 40.78 ? 1179 ARG B NH2 1 ATOM 3741 N N . VAL B 1 93 ? 18.759 -5.356 71.172 1.00 11.55 ? 1180 VAL B N 1 ATOM 3742 C CA . VAL B 1 93 ? 17.696 -5.064 70.207 1.00 11.26 ? 1180 VAL B CA 1 ATOM 3743 C C . VAL B 1 93 ? 17.143 -6.412 69.686 1.00 11.93 ? 1180 VAL B C 1 ATOM 3744 O O . VAL B 1 93 ? 17.871 -7.229 69.115 1.00 10.49 ? 1180 VAL B O 1 ATOM 3745 C CB . VAL B 1 93 ? 18.122 -4.098 69.081 1.00 10.92 ? 1180 VAL B CB 1 ATOM 3746 C CG1 . VAL B 1 93 ? 16.990 -3.847 68.140 1.00 10.71 ? 1180 VAL B CG1 1 ATOM 3747 C CG2 . VAL B 1 93 ? 18.565 -2.789 69.633 1.00 8.27 ? 1180 VAL B CG2 1 ATOM 3748 N N . GLU B 1 94 ? 15.864 -6.658 70.012 1.00 11.60 ? 1181 GLU B N 1 ATOM 3749 C CA . GLU B 1 94 ? 15.165 -7.906 69.642 1.00 11.02 ? 1181 GLU B CA 1 ATOM 3750 C C . GLU B 1 94 ? 14.592 -7.833 68.216 1.00 10.41 ? 1181 GLU B C 1 ATOM 3751 O O . GLU B 1 94 ? 14.633 -8.789 67.485 1.00 9.78 ? 1181 GLU B O 1 ATOM 3752 C CB . GLU B 1 94 ? 14.071 -8.239 70.702 1.00 10.78 ? 1181 GLU B CB 1 ATOM 3753 C CG . GLU B 1 94 ? 14.659 -8.529 72.123 1.00 11.88 ? 1181 GLU B CG 1 ATOM 3754 C CD . GLU B 1 94 ? 15.100 -9.969 72.236 1.00 13.44 ? 1181 GLU B CD 1 ATOM 3755 O OE1 . GLU B 1 94 ? 14.612 -10.751 71.372 1.00 10.69 ? 1181 GLU B OE1 1 ATOM 3756 O OE2 . GLU B 1 94 ? 15.909 -10.315 73.152 1.00 12.39 ? 1181 GLU B OE2 1 ATOM 3757 N N . CYS B 1 95 ? 14.075 -6.673 67.830 1.00 10.05 ? 1182 CYS B N 1 ATOM 3758 C CA . CYS B 1 95 ? 13.497 -6.463 66.513 1.00 9.82 ? 1182 CYS B CA 1 ATOM 3759 C C . CYS B 1 95 ? 13.140 -4.978 66.443 1.00 9.86 ? 1182 CYS B C 1 ATOM 3760 O O . CYS B 1 95 ? 13.271 -4.263 67.436 1.00 7.63 ? 1182 CYS B O 1 ATOM 3761 C CB . CYS B 1 95 ? 12.273 -7.387 66.271 1.00 9.32 ? 1182 CYS B CB 1 ATOM 3762 S SG . CYS B 1 95 ? 10.968 -7.505 67.559 1.00 9.17 ? 1182 CYS B SG 1 ATOM 3763 N N . ILE B 1 96 ? 12.719 -4.518 65.261 1.00 11.09 ? 1183 ILE B N 1 ATOM 3764 C CA . ILE B 1 96 ? 12.442 -3.080 65.042 1.00 10.17 ? 1183 ILE B CA 1 ATOM 3765 C C . ILE B 1 96 ? 10.928 -2.846 64.805 1.00 10.09 ? 1183 ILE B C 1 ATOM 3766 O O . ILE B 1 96 ? 10.315 -3.440 63.901 1.00 9.72 ? 1183 ILE B O 1 ATOM 3767 C CB . ILE B 1 96 ? 13.271 -2.455 63.868 1.00 10.10 ? 1183 ILE B CB 1 ATOM 3768 C CG1 . ILE B 1 96 ? 14.773 -2.797 63.945 1.00 11.64 ? 1183 ILE B CG1 1 ATOM 3769 C CG2 . ILE B 1 96 ? 13.022 -0.962 63.774 1.00 10.11 ? 1183 ILE B CG2 1 ATOM 3770 C CD1 . ILE B 1 96 ? 15.483 -2.516 65.365 1.00 8.62 ? 1183 ILE B CD1 1 ATOM 3771 N N . GLY B 1 97 ? 10.340 -1.962 65.614 1.00 9.65 ? 1184 GLY B N 1 ATOM 3772 C CA . GLY B 1 97 ? 8.922 -1.678 65.528 1.00 9.37 ? 1184 GLY B CA 1 ATOM 3773 C C . GLY B 1 97 ? 8.316 -0.913 66.681 1.00 8.95 ? 1184 GLY B C 1 ATOM 3774 O O . GLY B 1 97 ? 9.020 -0.408 67.566 1.00 7.26 ? 1184 GLY B O 1 ATOM 3775 N N . TRP B 1 98 ? 6.981 -0.863 66.666 1.00 8.73 ? 1185 TRP B N 1 ATOM 3776 C CA . TRP B 1 98 ? 6.220 -0.198 67.697 1.00 8.33 ? 1185 TRP B CA 1 ATOM 3777 C C . TRP B 1 98 ? 5.040 -0.993 68.301 1.00 8.52 ? 1185 TRP B C 1 ATOM 3778 O O . TRP B 1 98 ? 4.180 -0.403 68.973 1.00 8.02 ? 1185 TRP B O 1 ATOM 3779 C CB . TRP B 1 98 ? 5.767 1.147 67.164 1.00 8.02 ? 1185 TRP B CB 1 ATOM 3780 C CG . TRP B 1 98 ? 5.351 1.097 65.774 1.00 10.56 ? 1185 TRP B CG 1 ATOM 3781 C CD1 . TRP B 1 98 ? 5.913 1.800 64.710 1.00 9.29 ? 1185 TRP B CD1 1 ATOM 3782 C CD2 . TRP B 1 98 ? 4.235 0.326 65.207 1.00 10.59 ? 1185 TRP B CD2 1 ATOM 3783 N NE1 . TRP B 1 98 ? 5.236 1.486 63.560 1.00 9.55 ? 1185 TRP B NE1 1 ATOM 3784 C CE2 . TRP B 1 98 ? 4.208 0.608 63.821 1.00 6.88 ? 1185 TRP B CE2 1 ATOM 3785 C CE3 . TRP B 1 98 ? 3.279 -0.567 65.743 1.00 9.99 ? 1185 TRP B CE3 1 ATOM 3786 C CZ2 . TRP B 1 98 ? 3.250 0.052 62.954 1.00 8.39 ? 1185 TRP B CZ2 1 ATOM 3787 C CZ3 . TRP B 1 98 ? 2.352 -1.160 64.870 1.00 9.59 ? 1185 TRP B CZ3 1 ATOM 3788 C CH2 . TRP B 1 98 ? 2.354 -0.834 63.487 1.00 8.75 ? 1185 TRP B CH2 1 ATOM 3789 N N . SER B 1 99 ? 5.023 -2.314 68.054 1.00 7.39 ? 1186 SER B N 1 ATOM 3790 C CA . SER B 1 99 ? 4.167 -3.279 68.752 1.00 8.00 ? 1186 SER B CA 1 ATOM 3791 C C . SER B 1 99 ? 4.978 -4.555 68.819 1.00 7.74 ? 1186 SER B C 1 ATOM 3792 O O . SER B 1 99 ? 5.679 -4.876 67.859 1.00 9.14 ? 1186 SER B O 1 ATOM 3793 C CB . SER B 1 99 ? 2.818 -3.538 68.012 1.00 7.34 ? 1186 SER B CB 1 ATOM 3794 O OG . SER B 1 99 ? 1.981 -4.473 68.716 1.00 8.11 ? 1186 SER B OG 1 ATOM 3795 N N . SER B 1 100 ? 4.946 -5.265 69.938 1.00 7.96 ? 1187 SER B N 1 ATOM 3796 C CA . SER B 1 100 ? 5.749 -6.496 69.999 1.00 9.18 ? 1187 SER B CA 1 ATOM 3797 C C . SER B 1 100 ? 5.147 -7.612 70.817 1.00 10.08 ? 1187 SER B C 1 ATOM 3798 O O . SER B 1 100 ? 4.228 -7.409 71.582 1.00 11.12 ? 1187 SER B O 1 ATOM 3799 C CB . SER B 1 100 ? 7.171 -6.224 70.509 1.00 7.41 ? 1187 SER B CB 1 ATOM 3800 O OG . SER B 1 100 ? 7.146 -6.254 71.914 1.00 8.03 ? 1187 SER B OG 1 ATOM 3801 N N . THR B 1 101 ? 5.712 -8.801 70.652 1.00 10.68 ? 1188 THR B N 1 ATOM 3802 C CA . THR B 1 101 ? 5.563 -9.886 71.615 1.00 10.21 ? 1188 THR B CA 1 ATOM 3803 C C . THR B 1 101 ? 6.898 -10.662 71.619 1.00 10.61 ? 1188 THR B C 1 ATOM 3804 O O . THR B 1 101 ? 7.727 -10.527 70.694 1.00 8.07 ? 1188 THR B O 1 ATOM 3805 C CB . THR B 1 101 ? 4.350 -10.838 71.304 1.00 10.34 ? 1188 THR B CB 1 ATOM 3806 O OG1 . THR B 1 101 ? 4.192 -11.778 72.381 1.00 12.17 ? 1188 THR B OG1 1 ATOM 3807 C CG2 . THR B 1 101 ? 4.533 -11.627 70.008 1.00 7.02 ? 1188 THR B CG2 1 ATOM 3808 N N . SER B 1 102 ? 7.078 -11.482 72.658 1.00 10.76 ? 1189 SER B N 1 ATOM 3809 C CA . SER B 1 102 ? 8.253 -12.325 72.789 1.00 11.60 ? 1189 SER B CA 1 ATOM 3810 C C . SER B 1 102 ? 8.039 -13.506 73.726 1.00 11.84 ? 1189 SER B C 1 ATOM 3811 O O . SER B 1 102 ? 7.397 -13.370 74.778 1.00 12.58 ? 1189 SER B O 1 ATOM 3812 C CB . SER B 1 102 ? 9.452 -11.508 73.299 1.00 10.93 ? 1189 SER B CB 1 ATOM 3813 O OG . SER B 1 102 ? 10.633 -12.094 72.809 1.00 14.42 ? 1189 SER B OG 1 ATOM 3814 N N . CYS B 1 103 ? 8.602 -14.655 73.366 1.00 10.42 ? 1190 CYS B N 1 ATOM 3815 C CA . CYS B 1 103 ? 8.611 -15.820 74.258 1.00 10.44 ? 1190 CYS B CA 1 ATOM 3816 C C . CYS B 1 103 ? 9.673 -16.834 73.880 1.00 9.91 ? 1190 CYS B C 1 ATOM 3817 O O . CYS B 1 103 ? 10.089 -16.937 72.729 1.00 9.51 ? 1190 CYS B O 1 ATOM 3818 C CB . CYS B 1 103 ? 7.242 -16.538 74.287 1.00 10.15 ? 1190 CYS B CB 1 ATOM 3819 S SG . CYS B 1 103 ? 6.501 -16.908 72.634 1.00 12.73 ? 1190 CYS B SG 1 ATOM 3820 N N . HIS B 1 104 ? 10.034 -17.647 74.868 1.00 10.73 ? 1191 HIS B N 1 ATOM 3821 C CA . HIS B 1 104 ? 11.010 -18.701 74.697 1.00 9.64 ? 1191 HIS B CA 1 ATOM 3822 C C . HIS B 1 104 ? 10.299 -20.027 74.653 1.00 10.14 ? 1191 HIS B C 1 ATOM 3823 O O . HIS B 1 104 ? 9.448 -20.330 75.514 1.00 10.10 ? 1191 HIS B O 1 ATOM 3824 C CB . HIS B 1 104 ? 12.011 -18.676 75.874 1.00 9.21 ? 1191 HIS B CB 1 ATOM 3825 C CG . HIS B 1 104 ? 13.332 -19.340 75.566 1.00 8.57 ? 1191 HIS B CG 1 ATOM 3826 N ND1 . HIS B 1 104 ? 13.523 -20.698 75.703 1.00 8.44 ? 1191 HIS B ND1 1 ATOM 3827 C CD2 . HIS B 1 104 ? 14.521 -18.833 75.148 1.00 6.05 ? 1191 HIS B CD2 1 ATOM 3828 C CE1 . HIS B 1 104 ? 14.795 -20.991 75.435 1.00 9.36 ? 1191 HIS B CE1 1 ATOM 3829 N NE2 . HIS B 1 104 ? 15.408 -19.885 75.059 1.00 7.95 ? 1191 HIS B NE2 1 ATOM 3830 N N . ASP B 1 105 ? 10.641 -20.846 73.656 1.00 11.67 ? 1192 ASP B N 1 ATOM 3831 C CA . ASP B 1 105 ? 10.016 -22.205 73.550 1.00 12.61 ? 1192 ASP B CA 1 ATOM 3832 C C . ASP B 1 105 ? 10.708 -23.352 74.306 1.00 13.19 ? 1192 ASP B C 1 ATOM 3833 O O . ASP B 1 105 ? 10.267 -24.523 74.248 1.00 12.82 ? 1192 ASP B O 1 ATOM 3834 C CB . ASP B 1 105 ? 9.760 -22.573 72.092 1.00 11.48 ? 1192 ASP B CB 1 ATOM 3835 C CG . ASP B 1 105 ? 11.038 -22.750 71.309 1.00 12.97 ? 1192 ASP B CG 1 ATOM 3836 O OD1 . ASP B 1 105 ? 12.072 -23.083 71.911 1.00 9.39 ? 1192 ASP B OD1 1 ATOM 3837 O OD2 . ASP B 1 105 ? 10.996 -22.560 70.081 1.00 14.57 ? 1192 ASP B OD2 1 ATOM 3838 N N . GLY B 1 106 ? 11.772 -23.001 75.039 1.00 15.13 ? 1193 GLY B N 1 ATOM 3839 C CA . GLY B 1 106 ? 12.560 -23.940 75.834 1.00 14.79 ? 1193 GLY B CA 1 ATOM 3840 C C . GLY B 1 106 ? 13.910 -24.123 75.177 1.00 16.15 ? 1193 GLY B C 1 ATOM 3841 O O . GLY B 1 106 ? 14.924 -24.460 75.845 1.00 16.75 ? 1193 GLY B O 1 ATOM 3842 N N . MET B 1 107 ? 13.917 -23.898 73.864 1.00 15.91 ? 1194 MET B N 1 ATOM 3843 C CA . MET B 1 107 ? 15.157 -23.950 73.039 1.00 16.90 ? 1194 MET B CA 1 ATOM 3844 C C . MET B 1 107 ? 15.748 -22.598 72.647 1.00 16.15 ? 1194 MET B C 1 ATOM 3845 O O . MET B 1 107 ? 16.945 -22.377 72.818 1.00 15.97 ? 1194 MET B O 1 ATOM 3846 C CB . MET B 1 107 ? 14.932 -24.791 71.796 1.00 17.16 ? 1194 MET B CB 1 ATOM 3847 C CG . MET B 1 107 ? 14.458 -26.172 72.156 1.00 21.08 ? 1194 MET B CG 1 ATOM 3848 S SD . MET B 1 107 ? 15.390 -27.516 71.461 1.00 31.15 ? 1194 MET B SD 1 ATOM 3849 C CE . MET B 1 107 ? 15.074 -27.336 69.713 1.00 29.64 ? 1194 MET B CE 1 ATOM 3850 N N . SER B 1 108 ? 14.884 -21.714 72.127 1.00 15.77 ? 1195 SER B N 1 ATOM 3851 C CA . SER B 1 108 ? 15.211 -20.375 71.633 1.00 15.00 ? 1195 SER B CA 1 ATOM 3852 C C . SER B 1 108 ? 14.049 -19.428 71.813 1.00 14.62 ? 1195 SER B C 1 ATOM 3853 O O . SER B 1 108 ? 12.924 -19.856 71.975 1.00 14.47 ? 1195 SER B O 1 ATOM 3854 C CB . SER B 1 108 ? 15.527 -20.421 70.149 1.00 14.54 ? 1195 SER B CB 1 ATOM 3855 O OG . SER B 1 108 ? 16.650 -21.214 69.950 1.00 15.57 ? 1195 SER B OG 1 ATOM 3856 N N . ARG B 1 109 ? 14.353 -18.132 71.753 1.00 14.90 ? 1196 ARG B N 1 ATOM 3857 C CA . ARG B 1 109 ? 13.379 -17.035 71.860 1.00 14.35 ? 1196 ARG B CA 1 ATOM 3858 C C . ARG B 1 109 ? 12.819 -16.579 70.506 1.00 13.68 ? 1196 ARG B C 1 ATOM 3859 O O . ARG B 1 109 ? 13.558 -16.175 69.620 1.00 13.52 ? 1196 ARG B O 1 ATOM 3860 C CB . ARG B 1 109 ? 14.033 -15.851 72.607 1.00 14.00 ? 1196 ARG B CB 1 ATOM 3861 C CG . ARG B 1 109 ? 13.230 -14.590 72.621 1.00 13.42 ? 1196 ARG B CG 1 ATOM 3862 C CD . ARG B 1 109 ? 13.606 -13.666 73.808 1.00 12.80 ? 1196 ARG B CD 1 ATOM 3863 N NE . ARG B 1 109 ? 13.463 -14.359 75.085 1.00 8.61 ? 1196 ARG B NE 1 ATOM 3864 C CZ . ARG B 1 109 ? 12.332 -14.488 75.775 1.00 6.84 ? 1196 ARG B CZ 1 ATOM 3865 N NH1 . ARG B 1 109 ? 12.363 -15.180 76.910 1.00 6.59 ? 1196 ARG B NH1 1 ATOM 3866 N NH2 . ARG B 1 109 ? 11.178 -13.944 75.349 1.00 6.80 ? 1196 ARG B NH2 1 ATOM 3867 N N . MET B 1 110 ? 11.499 -16.632 70.362 1.00 13.22 ? 1197 MET B N 1 ATOM 3868 C CA . MET B 1 110 ? 10.821 -15.944 69.282 1.00 12.31 ? 1197 MET B CA 1 ATOM 3869 C C . MET B 1 110 ? 10.516 -14.498 69.712 1.00 12.38 ? 1197 MET B C 1 ATOM 3870 O O . MET B 1 110 ? 10.031 -14.322 70.823 1.00 14.00 ? 1197 MET B O 1 ATOM 3871 C CB . MET B 1 110 ? 9.519 -16.648 68.943 1.00 11.98 ? 1197 MET B CB 1 ATOM 3872 C CG . MET B 1 110 ? 8.681 -15.819 67.896 1.00 10.35 ? 1197 MET B CG 1 ATOM 3873 S SD . MET B 1 110 ? 7.284 -16.817 67.440 1.00 11.38 ? 1197 MET B SD 1 ATOM 3874 C CE . MET B 1 110 ? 6.120 -16.461 68.755 1.00 2.53 ? 1197 MET B CE 1 ATOM 3875 N N . SER B 1 111 ? 10.820 -13.500 68.860 1.00 11.55 ? 1198 SER B N 1 ATOM 3876 C CA . SER B 1 111 ? 10.479 -12.062 69.074 1.00 11.20 ? 1198 SER B CA 1 ATOM 3877 C C . SER B 1 111 ? 9.802 -11.462 67.847 1.00 11.21 ? 1198 SER B C 1 ATOM 3878 O O . SER B 1 111 ? 10.260 -11.645 66.714 1.00 12.65 ? 1198 SER B O 1 ATOM 3879 C CB . SER B 1 111 ? 11.717 -11.233 69.427 1.00 10.52 ? 1198 SER B CB 1 ATOM 3880 O OG . SER B 1 111 ? 12.097 -11.438 70.792 1.00 11.87 ? 1198 SER B OG 1 ATOM 3881 N N . ILE B 1 112 ? 8.717 -10.723 68.058 1.00 11.75 ? 1199 ILE B N 1 ATOM 3882 C CA . ILE B 1 112 ? 7.922 -10.214 66.948 1.00 10.43 ? 1199 ILE B CA 1 ATOM 3883 C C . ILE B 1 112 ? 7.709 -8.716 67.088 1.00 11.03 ? 1199 ILE B C 1 ATOM 3884 O O . ILE B 1 112 ? 7.227 -8.249 68.137 1.00 12.64 ? 1199 ILE B O 1 ATOM 3885 C CB . ILE B 1 112 ? 6.510 -10.972 66.770 1.00 11.10 ? 1199 ILE B CB 1 ATOM 3886 C CG1 . ILE B 1 112 ? 6.689 -12.504 66.632 1.00 10.19 ? 1199 ILE B CG1 1 ATOM 3887 C CG2 . ILE B 1 112 ? 5.785 -10.474 65.509 1.00 8.11 ? 1199 ILE B CG2 1 ATOM 3888 C CD1 . ILE B 1 112 ? 5.366 -13.345 66.649 1.00 8.46 ? 1199 ILE B CD1 1 ATOM 3889 N N . CYS B 1 113 ? 8.055 -7.963 66.029 1.00 10.79 ? 1200 CYS B N 1 ATOM 3890 C CA . CYS B 1 113 ? 7.777 -6.496 65.942 1.00 9.09 ? 1200 CYS B CA 1 ATOM 3891 C C . CYS B 1 113 ? 7.021 -6.149 64.674 1.00 9.13 ? 1200 CYS B C 1 ATOM 3892 O O . CYS B 1 113 ? 7.321 -6.666 63.571 1.00 7.44 ? 1200 CYS B O 1 ATOM 3893 C CB . CYS B 1 113 ? 9.045 -5.686 65.962 1.00 7.71 ? 1200 CYS B CB 1 ATOM 3894 S SG . CYS B 1 113 ? 9.985 -5.676 67.540 1.00 9.40 ? 1200 CYS B SG 1 ATOM 3895 N N . MET B 1 114 ? 6.016 -5.281 64.849 1.00 9.77 ? 1201 MET B N 1 ATOM 3896 C CA . MET B 1 114 ? 5.349 -4.616 63.733 1.00 8.85 ? 1201 MET B CA 1 ATOM 3897 C C . MET B 1 114 ? 5.975 -3.245 63.584 1.00 9.39 ? 1201 MET B C 1 ATOM 3898 O O . MET B 1 114 ? 6.342 -2.623 64.589 1.00 9.24 ? 1201 MET B O 1 ATOM 3899 C CB . MET B 1 114 ? 3.876 -4.422 64.049 1.00 10.12 ? 1201 MET B CB 1 ATOM 3900 C CG . MET B 1 114 ? 2.962 -5.655 64.103 1.00 6.59 ? 1201 MET B CG 1 ATOM 3901 S SD . MET B 1 114 ? 3.410 -6.978 65.179 1.00 8.19 ? 1201 MET B SD 1 ATOM 3902 C CE . MET B 1 114 ? 2.081 -8.043 64.644 1.00 8.88 ? 1201 MET B CE 1 ATOM 3903 N N . SER B 1 115 ? 6.105 -2.782 62.331 1.00 8.58 ? 1202 SER B N 1 ATOM 3904 C CA . SER B 1 115 ? 6.547 -1.435 62.005 1.00 8.02 ? 1202 SER B CA 1 ATOM 3905 C C . SER B 1 115 ? 5.912 -1.050 60.662 1.00 7.36 ? 1202 SER B C 1 ATOM 3906 O O . SER B 1 115 ? 5.262 -1.875 59.984 1.00 6.39 ? 1202 SER B O 1 ATOM 3907 C CB . SER B 1 115 ? 8.072 -1.364 61.868 1.00 8.23 ? 1202 SER B CB 1 ATOM 3908 O OG . SER B 1 115 ? 8.508 -2.017 60.633 1.00 11.90 ? 1202 SER B OG 1 ATOM 3909 N N . GLY B 1 116 ? 6.128 0.181 60.244 1.00 5.94 ? 1203 GLY B N 1 ATOM 3910 C CA . GLY B 1 116 ? 5.576 0.612 58.971 1.00 6.12 ? 1203 GLY B CA 1 ATOM 3911 C C . GLY B 1 116 ? 4.462 1.644 59.212 1.00 5.14 ? 1203 GLY B C 1 ATOM 3912 O O . GLY B 1 116 ? 4.097 1.932 60.379 1.00 4.33 ? 1203 GLY B O 1 ATOM 3913 N N . PRO B 1 117 ? 3.916 2.187 58.121 1.00 5.68 ? 1204 PRO B N 1 ATOM 3914 C CA . PRO B 1 117 ? 2.849 3.226 58.193 1.00 6.83 ? 1204 PRO B CA 1 ATOM 3915 C C . PRO B 1 117 ? 1.520 2.573 58.690 1.00 8.39 ? 1204 PRO B C 1 ATOM 3916 O O . PRO B 1 117 ? 1.406 1.330 58.643 1.00 9.07 ? 1204 PRO B O 1 ATOM 3917 C CB . PRO B 1 117 ? 2.713 3.709 56.736 1.00 5.53 ? 1204 PRO B CB 1 ATOM 3918 C CG . PRO B 1 117 ? 3.165 2.539 55.891 1.00 5.17 ? 1204 PRO B CG 1 ATOM 3919 C CD . PRO B 1 117 ? 4.200 1.743 56.735 1.00 6.14 ? 1204 PRO B CD 1 ATOM 3920 N N . ASN B 1 118 ? 0.554 3.354 59.170 1.00 8.58 ? 1205 ASN B N 1 ATOM 3921 C CA . ASN B 1 118 ? -0.703 2.770 59.695 1.00 10.01 ? 1205 ASN B CA 1 ATOM 3922 C C . ASN B 1 118 ? -1.451 1.880 58.693 1.00 11.66 ? 1205 ASN B C 1 ATOM 3923 O O . ASN B 1 118 ? -1.932 0.793 59.051 1.00 11.89 ? 1205 ASN B O 1 ATOM 3924 C CB . ASN B 1 118 ? -1.612 3.900 60.137 1.00 9.79 ? 1205 ASN B CB 1 ATOM 3925 C CG . ASN B 1 118 ? -1.047 4.682 61.276 1.00 9.03 ? 1205 ASN B CG 1 ATOM 3926 O OD1 . ASN B 1 118 ? -0.026 4.351 61.836 1.00 10.25 ? 1205 ASN B OD1 1 ATOM 3927 N ND2 . ASN B 1 118 ? -1.694 5.742 61.602 1.00 12.34 ? 1205 ASN B ND2 1 ATOM 3928 N N . ASN B 1 119 ? -1.523 2.352 57.431 1.00 12.78 ? 1206 ASN B N 1 ATOM 3929 C CA . ASN B 1 119 ? -2.184 1.644 56.348 1.00 14.75 ? 1206 ASN B CA 1 ATOM 3930 C C . ASN B 1 119 ? -1.351 0.512 55.717 1.00 14.29 ? 1206 ASN B C 1 ATOM 3931 O O . ASN B 1 119 ? -1.731 -0.042 54.705 1.00 13.60 ? 1206 ASN B O 1 ATOM 3932 C CB . ASN B 1 119 ? -2.682 2.647 55.276 1.00 15.53 ? 1206 ASN B CB 1 ATOM 3933 C CG . ASN B 1 119 ? -1.518 3.319 54.494 1.00 20.13 ? 1206 ASN B CG 1 ATOM 3934 O OD1 . ASN B 1 119 ? -0.337 2.978 54.679 1.00 21.79 ? 1206 ASN B OD1 1 ATOM 3935 N ND2 . ASN B 1 119 ? -1.859 4.269 53.618 1.00 21.75 ? 1206 ASN B ND2 1 ATOM 3936 N N . ASN B 1 120 ? -0.206 0.167 56.320 1.00 15.16 ? 1207 ASN B N 1 ATOM 3937 C CA . ASN B 1 120 ? 0.744 -0.827 55.724 1.00 14.77 ? 1207 ASN B CA 1 ATOM 3938 C C . ASN B 1 120 ? 1.838 -1.358 56.637 1.00 13.36 ? 1207 ASN B C 1 ATOM 3939 O O . ASN B 1 120 ? 2.950 -1.578 56.176 1.00 13.68 ? 1207 ASN B O 1 ATOM 3940 C CB . ASN B 1 120 ? 1.498 -0.198 54.547 1.00 15.01 ? 1207 ASN B CB 1 ATOM 3941 C CG . ASN B 1 120 ? 1.126 -0.797 53.223 1.00 17.34 ? 1207 ASN B CG 1 ATOM 3942 O OD1 . ASN B 1 120 ? 0.597 -1.904 53.135 1.00 17.50 ? 1207 ASN B OD1 1 ATOM 3943 N ND2 . ASN B 1 120 ? 1.447 -0.071 52.161 1.00 19.33 ? 1207 ASN B ND2 1 ATOM 3944 N N . ALA B 1 121 ? 1.533 -1.530 57.906 1.00 11.35 ? 1208 ALA B N 1 ATOM 3945 C CA . ALA B 1 121 ? 2.443 -2.122 58.859 1.00 9.77 ? 1208 ALA B CA 1 ATOM 3946 C C . ALA B 1 121 ? 2.791 -3.561 58.446 1.00 8.77 ? 1208 ALA B C 1 ATOM 3947 O O . ALA B 1 121 ? 2.134 -4.133 57.625 1.00 8.66 ? 1208 ALA B O 1 ATOM 3948 C CB . ALA B 1 121 ? 1.784 -2.066 60.263 1.00 7.08 ? 1208 ALA B CB 1 ATOM 3949 N N . SER B 1 122 ? 3.861 -4.128 58.992 1.00 9.03 ? 1209 SER B N 1 ATOM 3950 C CA . SER B 1 122 ? 4.186 -5.537 58.802 1.00 9.25 ? 1209 SER B CA 1 ATOM 3951 C C . SER B 1 122 ? 4.848 -6.073 60.049 1.00 8.31 ? 1209 SER B C 1 ATOM 3952 O O . SER B 1 122 ? 5.498 -5.323 60.744 1.00 8.42 ? 1209 SER B O 1 ATOM 3953 C CB . SER B 1 122 ? 5.102 -5.748 57.585 1.00 10.06 ? 1209 SER B CB 1 ATOM 3954 O OG . SER B 1 122 ? 6.242 -4.919 57.682 1.00 11.49 ? 1209 SER B OG 1 ATOM 3955 N N . ALA B 1 123 ? 4.660 -7.367 60.322 1.00 8.22 ? 1210 ALA B N 1 ATOM 3956 C CA . ALA B 1 123 ? 5.355 -8.107 61.351 1.00 8.17 ? 1210 ALA B CA 1 ATOM 3957 C C . ALA B 1 123 ? 6.616 -8.766 60.787 1.00 8.99 ? 1210 ALA B C 1 ATOM 3958 O O . ALA B 1 123 ? 6.608 -9.259 59.678 1.00 9.57 ? 1210 ALA B O 1 ATOM 3959 C CB . ALA B 1 123 ? 4.429 -9.201 61.947 1.00 8.26 ? 1210 ALA B CB 1 ATOM 3960 N N . VAL B 1 124 ? 7.701 -8.767 61.564 1.00 9.19 ? 1211 VAL B N 1 ATOM 3961 C CA . VAL B 1 124 ? 8.867 -9.570 61.233 1.00 8.51 ? 1211 VAL B CA 1 ATOM 3962 C C . VAL B 1 124 ? 8.986 -10.463 62.464 1.00 8.07 ? 1211 VAL B C 1 ATOM 3963 O O . VAL B 1 124 ? 8.933 -9.980 63.601 1.00 6.61 ? 1211 VAL B O 1 ATOM 3964 C CB . VAL B 1 124 ? 10.185 -8.753 60.915 1.00 8.57 ? 1211 VAL B CB 1 ATOM 3965 C CG1 . VAL B 1 124 ? 11.356 -9.736 60.603 1.00 5.93 ? 1211 VAL B CG1 1 ATOM 3966 C CG2 . VAL B 1 124 ? 9.998 -7.787 59.702 1.00 8.25 ? 1211 VAL B CG2 1 ATOM 3967 N N . VAL B 1 125 ? 9.061 -11.764 62.206 1.00 7.30 ? 1212 VAL B N 1 ATOM 3968 C CA . VAL B 1 125 ? 9.093 -12.784 63.256 1.00 7.64 ? 1212 VAL B CA 1 ATOM 3969 C C . VAL B 1 125 ? 10.536 -13.297 63.306 1.00 8.36 ? 1212 VAL B C 1 ATOM 3970 O O . VAL B 1 125 ? 11.071 -13.783 62.284 1.00 7.08 ? 1212 VAL B O 1 ATOM 3971 C CB . VAL B 1 125 ? 8.098 -13.979 62.998 1.00 6.48 ? 1212 VAL B CB 1 ATOM 3972 C CG1 . VAL B 1 125 ? 7.995 -14.887 64.261 1.00 7.50 ? 1212 VAL B CG1 1 ATOM 3973 C CG2 . VAL B 1 125 ? 6.770 -13.485 62.613 1.00 3.44 ? 1212 VAL B CG2 1 ATOM 3974 N N . TRP B 1 126 ? 11.129 -13.179 64.499 1.00 9.54 ? 1213 TRP B N 1 ATOM 3975 C CA . TRP B 1 126 ? 12.573 -13.462 64.742 1.00 9.64 ? 1213 TRP B CA 1 ATOM 3976 C C . TRP B 1 126 ? 12.664 -14.768 65.548 1.00 10.28 ? 1213 TRP B C 1 ATOM 3977 O O . TRP B 1 126 ? 11.816 -15.032 66.456 1.00 9.69 ? 1213 TRP B O 1 ATOM 3978 C CB . TRP B 1 126 ? 13.250 -12.288 65.487 1.00 9.36 ? 1213 TRP B CB 1 ATOM 3979 C CG . TRP B 1 126 ? 13.421 -11.042 64.668 1.00 10.33 ? 1213 TRP B CG 1 ATOM 3980 C CD1 . TRP B 1 126 ? 12.435 -10.181 64.241 1.00 9.42 ? 1213 TRP B CD1 1 ATOM 3981 C CD2 . TRP B 1 126 ? 14.683 -10.461 64.224 1.00 10.82 ? 1213 TRP B CD2 1 ATOM 3982 N NE1 . TRP B 1 126 ? 13.016 -9.099 63.560 1.00 12.50 ? 1213 TRP B NE1 1 ATOM 3983 C CE2 . TRP B 1 126 ? 14.380 -9.271 63.516 1.00 8.42 ? 1213 TRP B CE2 1 ATOM 3984 C CE3 . TRP B 1 126 ? 16.036 -10.835 64.362 1.00 11.25 ? 1213 TRP B CE3 1 ATOM 3985 C CZ2 . TRP B 1 126 ? 15.375 -8.492 62.898 1.00 8.78 ? 1213 TRP B CZ2 1 ATOM 3986 C CZ3 . TRP B 1 126 ? 17.035 -10.028 63.765 1.00 10.41 ? 1213 TRP B CZ3 1 ATOM 3987 C CH2 . TRP B 1 126 ? 16.693 -8.867 63.063 1.00 9.56 ? 1213 TRP B CH2 1 ATOM 3988 N N . TYR B 1 127 ? 13.639 -15.624 65.223 1.00 10.37 ? 1214 TYR B N 1 ATOM 3989 C CA . TYR B 1 127 ? 13.790 -16.850 66.036 1.00 10.80 ? 1214 TYR B CA 1 ATOM 3990 C C . TYR B 1 127 ? 15.265 -17.105 66.239 1.00 12.30 ? 1214 TYR B C 1 ATOM 3991 O O . TYR B 1 127 ? 16.048 -16.989 65.271 1.00 13.99 ? 1214 TYR B O 1 ATOM 3992 C CB . TYR B 1 127 ? 13.112 -18.069 65.413 1.00 9.68 ? 1214 TYR B CB 1 ATOM 3993 C CG . TYR B 1 127 ? 13.193 -19.294 66.261 1.00 8.32 ? 1214 TYR B CG 1 ATOM 3994 C CD1 . TYR B 1 127 ? 14.039 -20.382 65.920 1.00 9.67 ? 1214 TYR B CD1 1 ATOM 3995 C CD2 . TYR B 1 127 ? 12.395 -19.417 67.380 1.00 10.05 ? 1214 TYR B CD2 1 ATOM 3996 C CE1 . TYR B 1 127 ? 14.082 -21.549 66.739 1.00 7.51 ? 1214 TYR B CE1 1 ATOM 3997 C CE2 . TYR B 1 127 ? 12.444 -20.549 68.207 1.00 7.61 ? 1214 TYR B CE2 1 ATOM 3998 C CZ . TYR B 1 127 ? 13.263 -21.597 67.891 1.00 9.25 ? 1214 TYR B CZ 1 ATOM 3999 O OH . TYR B 1 127 ? 13.235 -22.708 68.740 1.00 10.70 ? 1214 TYR B OH 1 ATOM 4000 N N . GLY B 1 128 ? 15.639 -17.428 67.481 1.00 11.56 ? 1215 GLY B N 1 ATOM 4001 C CA . GLY B 1 128 ? 17.018 -17.655 67.861 1.00 11.92 ? 1215 GLY B CA 1 ATOM 4002 C C . GLY B 1 128 ? 17.944 -16.536 67.429 1.00 12.60 ? 1215 GLY B C 1 ATOM 4003 O O . GLY B 1 128 ? 19.105 -16.797 67.168 1.00 13.43 ? 1215 GLY B O 1 ATOM 4004 N N . GLY B 1 129 ? 17.413 -15.302 67.332 1.00 13.15 ? 1216 GLY B N 1 ATOM 4005 C CA . GLY B 1 129 ? 18.169 -14.100 67.001 1.00 12.64 ? 1216 GLY B CA 1 ATOM 4006 C C . GLY B 1 129 ? 18.250 -13.760 65.534 1.00 12.00 ? 1216 GLY B C 1 ATOM 4007 O O . GLY B 1 129 ? 18.905 -12.810 65.173 1.00 12.61 ? 1216 GLY B O 1 ATOM 4008 N N . ARG B 1 130 ? 17.525 -14.497 64.690 1.00 12.11 ? 1217 ARG B N 1 ATOM 4009 C CA . ARG B 1 130 ? 17.503 -14.297 63.223 1.00 11.22 ? 1217 ARG B CA 1 ATOM 4010 C C . ARG B 1 130 ? 16.063 -14.061 62.692 1.00 11.22 ? 1217 ARG B C 1 ATOM 4011 O O . ARG B 1 130 ? 15.094 -14.633 63.259 1.00 10.97 ? 1217 ARG B O 1 ATOM 4012 C CB . ARG B 1 130 ? 18.122 -15.569 62.536 1.00 11.75 ? 1217 ARG B CB 1 ATOM 4013 C CG . ARG B 1 130 ? 19.645 -15.651 62.593 1.00 9.56 ? 1217 ARG B CG 1 ATOM 4014 C CD . ARG B 1 130 ? 20.223 -16.977 62.101 1.00 10.12 ? 1217 ARG B CD 1 ATOM 4015 N NE . ARG B 1 130 ? 21.522 -16.712 61.509 1.00 7.53 ? 1217 ARG B NE 1 ATOM 4016 C CZ . ARG B 1 130 ? 22.718 -17.020 62.030 1.00 12.65 ? 1217 ARG B CZ 1 ATOM 4017 N NH1 . ARG B 1 130 ? 22.825 -17.703 63.193 1.00 10.12 ? 1217 ARG B NH1 1 ATOM 4018 N NH2 . ARG B 1 130 ? 23.841 -16.643 61.366 1.00 11.39 ? 1217 ARG B NH2 1 ATOM 4019 N N . PRO B 1 131 ? 15.903 -13.243 61.608 1.00 9.94 ? 1218 PRO B N 1 ATOM 4020 C CA . PRO B 1 131 ? 14.599 -13.040 60.991 1.00 10.36 ? 1218 PRO B CA 1 ATOM 4021 C C . PRO B 1 131 ? 14.078 -14.245 60.173 1.00 11.11 ? 1218 PRO B C 1 ATOM 4022 O O . PRO B 1 131 ? 14.727 -14.687 59.217 1.00 10.96 ? 1218 PRO B O 1 ATOM 4023 C CB . PRO B 1 131 ? 14.847 -11.860 60.085 1.00 10.29 ? 1218 PRO B CB 1 ATOM 4024 C CG . PRO B 1 131 ? 16.252 -11.918 59.763 1.00 8.15 ? 1218 PRO B CG 1 ATOM 4025 C CD . PRO B 1 131 ? 16.902 -12.368 60.981 1.00 10.18 ? 1218 PRO B CD 1 ATOM 4026 N N . ILE B 1 132 ? 12.908 -14.750 60.539 1.00 10.50 ? 1219 ILE B N 1 ATOM 4027 C CA . ILE B 1 132 ? 12.398 -16.012 59.948 1.00 11.11 ? 1219 ILE B CA 1 ATOM 4028 C C . ILE B 1 132 ? 11.240 -15.800 58.968 1.00 11.10 ? 1219 ILE B C 1 ATOM 4029 O O . ILE B 1 132 ? 11.209 -16.433 57.898 1.00 12.67 ? 1219 ILE B O 1 ATOM 4030 C CB . ILE B 1 132 ? 12.041 -17.095 61.033 1.00 10.45 ? 1219 ILE B CB 1 ATOM 4031 C CG1 . ILE B 1 132 ? 13.248 -17.383 61.965 1.00 9.68 ? 1219 ILE B CG1 1 ATOM 4032 C CG2 . ILE B 1 132 ? 11.530 -18.393 60.399 1.00 11.35 ? 1219 ILE B CG2 1 ATOM 4033 C CD1 . ILE B 1 132 ? 14.535 -18.021 61.310 1.00 6.23 ? 1219 ILE B CD1 1 ATOM 4034 N N . THR B 1 133 ? 10.313 -14.907 59.324 1.00 11.26 ? 1220 THR B N 1 ATOM 4035 C CA . THR B 1 133 ? 9.010 -14.756 58.637 1.00 10.84 ? 1220 THR B CA 1 ATOM 4036 C C . THR B 1 133 ? 8.631 -13.292 58.685 1.00 10.72 ? 1220 THR B C 1 ATOM 4037 O O . THR B 1 133 ? 8.874 -12.625 59.699 1.00 10.74 ? 1220 THR B O 1 ATOM 4038 C CB . THR B 1 133 ? 7.878 -15.550 59.361 1.00 10.37 ? 1220 THR B CB 1 ATOM 4039 O OG1 . THR B 1 133 ? 8.209 -16.935 59.409 1.00 9.40 ? 1220 THR B OG1 1 ATOM 4040 C CG2 . THR B 1 133 ? 6.507 -15.377 58.679 1.00 13.14 ? 1220 THR B CG2 1 ATOM 4041 N N . GLU B 1 134 ? 8.037 -12.808 57.586 1.00 10.57 ? 1221 GLU B N 1 ATOM 4042 C CA . GLU B 1 134 ? 7.375 -11.532 57.541 1.00 10.91 ? 1221 GLU B CA 1 ATOM 4043 C C . GLU B 1 134 ? 5.858 -11.776 57.302 1.00 10.75 ? 1221 GLU B C 1 ATOM 4044 O O . GLU B 1 134 ? 5.477 -12.739 56.628 1.00 10.20 ? 1221 GLU B O 1 ATOM 4045 C CB . GLU B 1 134 ? 7.953 -10.675 56.401 1.00 10.20 ? 1221 GLU B CB 1 ATOM 4046 C CG . GLU B 1 134 ? 9.457 -10.709 56.226 1.00 10.93 ? 1221 GLU B CG 1 ATOM 4047 C CD . GLU B 1 134 ? 9.934 -11.968 55.545 1.00 13.77 ? 1221 GLU B CD 1 ATOM 4048 O OE1 . GLU B 1 134 ? 10.739 -12.697 56.141 1.00 12.21 ? 1221 GLU B OE1 1 ATOM 4049 O OE2 . GLU B 1 134 ? 9.470 -12.256 54.418 1.00 16.76 ? 1221 GLU B OE2 1 ATOM 4050 N N . ILE B 1 135 ? 5.019 -10.884 57.825 1.00 10.80 ? 1222 ILE B N 1 ATOM 4051 C CA . ILE B 1 135 ? 3.552 -10.961 57.685 1.00 11.30 ? 1222 ILE B CA 1 ATOM 4052 C C . ILE B 1 135 ? 3.072 -9.582 57.288 1.00 11.76 ? 1222 ILE B C 1 ATOM 4053 O O . ILE B 1 135 ? 3.198 -8.671 58.097 1.00 11.61 ? 1222 ILE B O 1 ATOM 4054 C CB . ILE B 1 135 ? 2.872 -11.323 59.013 1.00 11.33 ? 1222 ILE B CB 1 ATOM 4055 C CG1 . ILE B 1 135 ? 3.412 -12.667 59.524 1.00 11.43 ? 1222 ILE B CG1 1 ATOM 4056 C CG2 . ILE B 1 135 ? 1.348 -11.359 58.866 1.00 11.92 ? 1222 ILE B CG2 1 ATOM 4057 C CD1 . ILE B 1 135 ? 2.904 -13.060 60.875 1.00 8.88 ? 1222 ILE B CD1 1 ATOM 4058 N N . PRO B 1 136 ? 2.544 -9.408 56.039 1.00 11.63 ? 1223 PRO B N 1 ATOM 4059 C CA . PRO B 1 136 ? 1.820 -8.178 55.698 1.00 11.66 ? 1223 PRO B CA 1 ATOM 4060 C C . PRO B 1 136 ? 0.548 -7.852 56.536 1.00 12.26 ? 1223 PRO B C 1 ATOM 4061 O O . PRO B 1 136 ? -0.126 -8.741 57.075 1.00 11.35 ? 1223 PRO B O 1 ATOM 4062 C CB . PRO B 1 136 ? 1.483 -8.346 54.204 1.00 10.91 ? 1223 PRO B CB 1 ATOM 4063 C CG . PRO B 1 136 ? 1.598 -9.768 53.926 1.00 12.52 ? 1223 PRO B CG 1 ATOM 4064 C CD . PRO B 1 136 ? 2.669 -10.298 54.876 1.00 11.81 ? 1223 PRO B CD 1 ATOM 4065 N N . SER B 1 137 ? 0.239 -6.559 56.619 1.00 13.25 ? 1224 SER B N 1 ATOM 4066 C CA . SER B 1 137 ? -1.055 -6.120 57.183 1.00 15.46 ? 1224 SER B CA 1 ATOM 4067 C C . SER B 1 137 ? -2.271 -6.676 56.365 1.00 15.20 ? 1224 SER B C 1 ATOM 4068 O O . SER B 1 137 ? -2.284 -6.567 55.138 1.00 13.82 ? 1224 SER B O 1 ATOM 4069 C CB . SER B 1 137 ? -1.054 -4.594 57.315 1.00 14.75 ? 1224 SER B CB 1 ATOM 4070 O OG . SER B 1 137 ? -2.307 -4.097 57.669 1.00 18.44 ? 1224 SER B OG 1 ATOM 4071 N N . TRP B 1 138 ? -3.268 -7.277 57.046 1.00 15.39 ? 1225 TRP B N 1 ATOM 4072 C CA . TRP B 1 138 ? -4.434 -7.829 56.317 1.00 14.85 ? 1225 TRP B CA 1 ATOM 4073 C C . TRP B 1 138 ? -5.604 -6.856 56.222 1.00 14.56 ? 1225 TRP B C 1 ATOM 4074 O O . TRP B 1 138 ? -6.516 -7.058 55.431 1.00 14.20 ? 1225 TRP B O 1 ATOM 4075 C CB . TRP B 1 138 ? -4.886 -9.183 56.880 1.00 14.99 ? 1225 TRP B CB 1 ATOM 4076 C CG . TRP B 1 138 ? -5.021 -9.253 58.403 1.00 14.95 ? 1225 TRP B CG 1 ATOM 4077 C CD1 . TRP B 1 138 ? -6.092 -8.852 59.158 1.00 14.48 ? 1225 TRP B CD1 1 ATOM 4078 C CD2 . TRP B 1 138 ? -4.048 -9.759 59.327 1.00 13.81 ? 1225 TRP B CD2 1 ATOM 4079 N NE1 . TRP B 1 138 ? -5.841 -9.065 60.504 1.00 16.45 ? 1225 TRP B NE1 1 ATOM 4080 C CE2 . TRP B 1 138 ? -4.600 -9.626 60.641 1.00 15.25 ? 1225 TRP B CE2 1 ATOM 4081 C CE3 . TRP B 1 138 ? -2.773 -10.328 59.178 1.00 14.40 ? 1225 TRP B CE3 1 ATOM 4082 C CZ2 . TRP B 1 138 ? -3.916 -10.044 61.807 1.00 14.32 ? 1225 TRP B CZ2 1 ATOM 4083 C CZ3 . TRP B 1 138 ? -2.079 -10.756 60.357 1.00 15.14 ? 1225 TRP B CZ3 1 ATOM 4084 C CH2 . TRP B 1 138 ? -2.673 -10.624 61.642 1.00 14.52 ? 1225 TRP B CH2 1 ATOM 4085 N N . ALA B 1 139 ? -5.602 -5.808 57.032 1.00 13.73 ? 1226 ALA B N 1 ATOM 4086 C CA . ALA B 1 139 ? -6.739 -4.872 57.037 1.00 13.24 ? 1226 ALA B CA 1 ATOM 4087 C C . ALA B 1 139 ? -6.355 -3.389 56.884 1.00 13.52 ? 1226 ALA B C 1 ATOM 4088 O O . ALA B 1 139 ? -7.229 -2.478 57.025 1.00 13.26 ? 1226 ALA B O 1 ATOM 4089 C CB . ALA B 1 139 ? -7.665 -5.117 58.275 1.00 12.75 ? 1226 ALA B CB 1 ATOM 4090 N N . GLY B 1 140 ? -5.077 -3.154 56.513 1.00 12.83 ? 1227 GLY B N 1 ATOM 4091 C CA . GLY B 1 140 ? -4.508 -1.809 56.409 1.00 11.38 ? 1227 GLY B CA 1 ATOM 4092 C C . GLY B 1 140 ? -4.839 -0.852 57.544 1.00 11.30 ? 1227 GLY B C 1 ATOM 4093 O O . GLY B 1 140 ? -5.133 0.342 57.306 1.00 11.20 ? 1227 GLY B O 1 ATOM 4094 N N . ASN B 1 141 ? -4.799 -1.338 58.788 1.00 10.74 ? 1228 ASN B N 1 ATOM 4095 C CA . ASN B 1 141 ? -5.037 -0.435 59.958 1.00 10.72 ? 1228 ASN B CA 1 ATOM 4096 C C . ASN B 1 141 ? -4.286 -0.807 61.229 1.00 10.38 ? 1228 ASN B C 1 ATOM 4097 O O . ASN B 1 141 ? -4.902 -1.332 62.189 1.00 10.89 ? 1228 ASN B O 1 ATOM 4098 C CB . ASN B 1 141 ? -6.557 -0.245 60.245 1.00 10.12 ? 1228 ASN B CB 1 ATOM 4099 C CG . ASN B 1 141 ? -6.875 0.995 61.090 1.00 11.17 ? 1228 ASN B CG 1 ATOM 4100 O OD1 . ASN B 1 141 ? -6.033 1.571 61.723 1.00 14.26 ? 1228 ASN B OD1 1 ATOM 4101 N ND2 . ASN B 1 141 ? -8.139 1.374 61.114 1.00 17.66 ? 1228 ASN B ND2 1 ATOM 4102 N N . ILE B 1 142 ? -2.971 -0.520 61.235 1.00 10.02 ? 1229 ILE B N 1 ATOM 4103 C CA . ILE B 1 142 ? -2.095 -0.670 62.433 1.00 9.79 ? 1229 ILE B CA 1 ATOM 4104 C C . ILE B 1 142 ? -2.114 -2.122 62.964 1.00 10.70 ? 1229 ILE B C 1 ATOM 4105 O O . ILE B 1 142 ? -2.550 -2.402 64.095 1.00 10.47 ? 1229 ILE B O 1 ATOM 4106 C CB . ILE B 1 142 ? -2.438 0.349 63.576 1.00 10.33 ? 1229 ILE B CB 1 ATOM 4107 C CG1 . ILE B 1 142 ? -2.639 1.764 63.008 1.00 9.58 ? 1229 ILE B CG1 1 ATOM 4108 C CG2 . ILE B 1 142 ? -1.423 0.253 64.787 1.00 7.41 ? 1229 ILE B CG2 1 ATOM 4109 C CD1 . ILE B 1 142 ? -3.132 2.794 64.036 1.00 9.22 ? 1229 ILE B CD1 1 ATOM 4110 N N . LEU B 1 143 ? -1.673 -3.044 62.107 1.00 10.87 ? 1230 LEU B N 1 ATOM 4111 C CA . LEU B 1 143 ? -1.294 -4.380 62.549 1.00 10.20 ? 1230 LEU B CA 1 ATOM 4112 C C . LEU B 1 143 ? -0.457 -4.253 63.848 1.00 11.24 ? 1230 LEU B C 1 ATOM 4113 O O . LEU B 1 143 ? 0.535 -3.481 63.917 1.00 9.27 ? 1230 LEU B O 1 ATOM 4114 C CB . LEU B 1 143 ? -0.527 -5.110 61.457 1.00 9.54 ? 1230 LEU B CB 1 ATOM 4115 C CG . LEU B 1 143 ? -0.045 -6.548 61.680 1.00 9.89 ? 1230 LEU B CG 1 ATOM 4116 C CD1 . LEU B 1 143 ? -1.195 -7.525 61.621 1.00 7.70 ? 1230 LEU B CD1 1 ATOM 4117 C CD2 . LEU B 1 143 ? 1.062 -6.926 60.672 1.00 8.29 ? 1230 LEU B CD2 1 ATOM 4118 N N . ARG B 1 144 ? -0.893 -5.021 64.864 1.00 11.80 ? 1231 ARG B N 1 ATOM 4119 C CA . ARG B 1 144 ? -0.441 -4.851 66.230 1.00 11.66 ? 1231 ARG B CA 1 ATOM 4120 C C . ARG B 1 144 ? -0.710 -6.131 66.974 1.00 12.33 ? 1231 ARG B C 1 ATOM 4121 O O . ARG B 1 144 ? -1.541 -6.958 66.549 1.00 12.43 ? 1231 ARG B O 1 ATOM 4122 C CB . ARG B 1 144 ? -1.165 -3.656 66.905 1.00 11.42 ? 1231 ARG B CB 1 ATOM 4123 C CG . ARG B 1 144 ? -2.687 -3.808 67.021 1.00 11.15 ? 1231 ARG B CG 1 ATOM 4124 C CD . ARG B 1 144 ? -3.322 -2.475 67.173 1.00 7.69 ? 1231 ARG B CD 1 ATOM 4125 N NE . ARG B 1 144 ? -4.767 -2.571 67.344 1.00 10.67 ? 1231 ARG B NE 1 ATOM 4126 C CZ . ARG B 1 144 ? -5.683 -2.416 66.381 1.00 10.27 ? 1231 ARG B CZ 1 ATOM 4127 N NH1 . ARG B 1 144 ? -5.300 -2.208 65.115 1.00 5.86 ? 1231 ARG B NH1 1 ATOM 4128 N NH2 . ARG B 1 144 ? -6.989 -2.489 66.705 1.00 6.69 ? 1231 ARG B NH2 1 ATOM 4129 N N . THR B 1 145 ? -0.038 -6.273 68.117 1.00 11.98 ? 1232 THR B N 1 ATOM 4130 C CA . THR B 1 145 ? -0.070 -7.511 68.864 1.00 11.45 ? 1232 THR B CA 1 ATOM 4131 C C . THR B 1 145 ? -0.060 -7.264 70.387 1.00 11.23 ? 1232 THR B C 1 ATOM 4132 O O . THR B 1 145 ? -0.563 -6.224 70.867 1.00 10.80 ? 1232 THR B O 1 ATOM 4133 C CB . THR B 1 145 ? 1.071 -8.472 68.351 1.00 12.54 ? 1232 THR B CB 1 ATOM 4134 O OG1 . THR B 1 145 ? 0.927 -9.792 68.904 1.00 13.22 ? 1232 THR B OG1 1 ATOM 4135 C CG2 . THR B 1 145 ? 2.491 -7.875 68.586 1.00 12.88 ? 1232 THR B CG2 1 ATOM 4136 N N . GLN B 1 146 ? 0.522 -8.210 71.129 1.00 10.55 ? 1233 GLN B N 1 ATOM 4137 C CA . GLN B 1 146 ? 0.246 -8.407 72.549 1.00 10.22 ? 1233 GLN B CA 1 ATOM 4138 C C . GLN B 1 146 ? 0.771 -7.343 73.507 1.00 10.84 ? 1233 GLN B C 1 ATOM 4139 O O . GLN B 1 146 ? 0.056 -6.959 74.432 1.00 9.87 ? 1233 GLN B O 1 ATOM 4140 C CB . GLN B 1 146 ? 0.691 -9.799 72.984 1.00 9.76 ? 1233 GLN B CB 1 ATOM 4141 C CG . GLN B 1 146 ? -0.100 -10.924 72.305 1.00 10.14 ? 1233 GLN B CG 1 ATOM 4142 C CD . GLN B 1 146 ? 0.199 -12.313 72.814 1.00 11.61 ? 1233 GLN B CD 1 ATOM 4143 O OE1 . GLN B 1 146 ? 0.815 -12.511 73.890 1.00 21.12 ? 1233 GLN B OE1 1 ATOM 4144 N NE2 . GLN B 1 146 ? -0.251 -13.303 72.077 1.00 7.92 ? 1233 GLN B NE2 1 ATOM 4145 N N . GLU B 1 147 ? 2.022 -6.884 73.283 1.00 10.71 ? 1234 GLU B N 1 ATOM 4146 C CA . GLU B 1 147 ? 2.758 -6.011 74.192 1.00 9.83 ? 1234 GLU B CA 1 ATOM 4147 C C . GLU B 1 147 ? 3.110 -6.652 75.548 1.00 10.51 ? 1234 GLU B C 1 ATOM 4148 O O . GLU B 1 147 ? 3.488 -5.986 76.454 1.00 11.67 ? 1234 GLU B O 1 ATOM 4149 C CB . GLU B 1 147 ? 2.038 -4.668 74.404 1.00 11.56 ? 1234 GLU B CB 1 ATOM 4150 C CG . GLU B 1 147 ? 1.440 -3.906 73.197 1.00 10.02 ? 1234 GLU B CG 1 ATOM 4151 C CD . GLU B 1 147 ? 2.399 -3.670 72.025 1.00 13.31 ? 1234 GLU B CD 1 ATOM 4152 O OE1 . GLU B 1 147 ? 1.956 -3.029 71.038 1.00 14.08 ? 1234 GLU B OE1 1 ATOM 4153 O OE2 . GLU B 1 147 ? 3.541 -4.186 72.041 1.00 12.54 ? 1234 GLU B OE2 1 ATOM 4154 N N . SER B 1 148 ? 3.009 -7.967 75.670 1.00 11.18 ? 1235 SER B N 1 ATOM 4155 C CA . SER B 1 148 ? 3.590 -8.757 76.765 1.00 11.41 ? 1235 SER B CA 1 ATOM 4156 C C . SER B 1 148 ? 3.963 -10.160 76.145 1.00 11.28 ? 1235 SER B C 1 ATOM 4157 O O . SER B 1 148 ? 3.786 -10.398 74.913 1.00 11.18 ? 1235 SER B O 1 ATOM 4158 C CB . SER B 1 148 ? 2.580 -8.879 77.942 1.00 11.88 ? 1235 SER B CB 1 ATOM 4159 O OG . SER B 1 148 ? 1.454 -9.717 77.572 1.00 13.32 ? 1235 SER B OG 1 ATOM 4160 N N . GLU B 1 149 ? 4.433 -11.097 76.965 1.00 10.33 ? 1236 GLU B N 1 ATOM 4161 C CA . GLU B 1 149 ? 4.973 -12.337 76.444 1.00 9.55 ? 1236 GLU B CA 1 ATOM 4162 C C . GLU B 1 149 ? 3.952 -13.327 75.854 1.00 10.19 ? 1236 GLU B C 1 ATOM 4163 O O . GLU B 1 149 ? 2.811 -13.468 76.358 1.00 10.43 ? 1236 GLU B O 1 ATOM 4164 C CB . GLU B 1 149 ? 5.831 -13.054 77.496 1.00 9.84 ? 1236 GLU B CB 1 ATOM 4165 C CG . GLU B 1 149 ? 5.048 -13.866 78.586 1.00 8.27 ? 1236 GLU B CG 1 ATOM 4166 C CD . GLU B 1 149 ? 5.950 -14.815 79.389 1.00 9.07 ? 1236 GLU B CD 1 ATOM 4167 O OE1 . GLU B 1 149 ? 7.191 -14.736 79.241 1.00 11.45 ? 1236 GLU B OE1 1 ATOM 4168 O OE2 . GLU B 1 149 ? 5.421 -15.636 80.187 1.00 8.90 ? 1236 GLU B OE2 1 ATOM 4169 N N . CYS B 1 150 ? 4.374 -14.061 74.816 1.00 9.76 ? 1237 CYS B N 1 ATOM 4170 C CA . CYS B 1 150 ? 3.578 -15.176 74.303 1.00 8.56 ? 1237 CYS B CA 1 ATOM 4171 C C . CYS B 1 150 ? 3.926 -16.407 75.129 1.00 9.06 ? 1237 CYS B C 1 ATOM 4172 O O . CYS B 1 150 ? 4.627 -16.267 76.116 1.00 7.78 ? 1237 CYS B O 1 ATOM 4173 C CB . CYS B 1 150 ? 3.765 -15.405 72.789 1.00 8.70 ? 1237 CYS B CB 1 ATOM 4174 S SG . CYS B 1 150 ? 5.479 -15.220 72.136 1.00 12.02 ? 1237 CYS B SG 1 ATOM 4175 N N . VAL B 1 151 ? 3.433 -17.597 74.741 1.00 7.89 ? 1238 VAL B N 1 ATOM 4176 C CA . VAL B 1 151 ? 3.579 -18.767 75.558 1.00 9.04 ? 1238 VAL B CA 1 ATOM 4177 C C . VAL B 1 151 ? 3.683 -19.931 74.580 1.00 8.75 ? 1238 VAL B C 1 ATOM 4178 O O . VAL B 1 151 ? 3.046 -19.897 73.545 1.00 8.66 ? 1238 VAL B O 1 ATOM 4179 C CB . VAL B 1 151 ? 2.351 -18.986 76.511 1.00 10.19 ? 1238 VAL B CB 1 ATOM 4180 C CG1 . VAL B 1 151 ? 2.710 -20.021 77.553 1.00 9.18 ? 1238 VAL B CG1 1 ATOM 4181 C CG2 . VAL B 1 151 ? 1.937 -17.674 77.157 1.00 9.06 ? 1238 VAL B CG2 1 ATOM 4182 N N . CYS B 1 152 ? 4.573 -20.877 74.859 1.00 9.51 ? 1239 CYS B N 1 ATOM 4183 C CA . CYS B 1 152 ? 4.832 -22.001 73.969 1.00 9.83 ? 1239 CYS B CA 1 ATOM 4184 C C . CYS B 1 152 ? 4.584 -23.314 74.655 1.00 11.11 ? 1239 CYS B C 1 ATOM 4185 O O . CYS B 1 152 ? 4.751 -23.419 75.885 1.00 11.36 ? 1239 CYS B O 1 ATOM 4186 C CB . CYS B 1 152 ? 6.277 -21.969 73.495 1.00 10.05 ? 1239 CYS B CB 1 ATOM 4187 S SG . CYS B 1 152 ? 6.742 -20.400 72.794 1.00 10.48 ? 1239 CYS B SG 1 ATOM 4188 N N . HIS B 1 153 ? 4.205 -24.326 73.850 1.00 12.33 ? 1240 HIS B N 1 ATOM 4189 C CA . HIS B 1 153 ? 3.984 -25.704 74.307 1.00 11.73 ? 1240 HIS B CA 1 ATOM 4190 C C . HIS B 1 153 ? 4.428 -26.666 73.221 1.00 12.17 ? 1240 HIS B C 1 ATOM 4191 O O . HIS B 1 153 ? 3.896 -26.604 72.119 1.00 13.12 ? 1240 HIS B O 1 ATOM 4192 C CB . HIS B 1 153 ? 2.503 -25.924 74.562 1.00 11.40 ? 1240 HIS B CB 1 ATOM 4193 C CG . HIS B 1 153 ? 2.162 -27.297 75.063 1.00 11.59 ? 1240 HIS B CG 1 ATOM 4194 N ND1 . HIS B 1 153 ? 1.467 -28.211 74.304 1.00 11.93 ? 1240 HIS B ND1 1 ATOM 4195 C CD2 . HIS B 1 153 ? 2.376 -27.890 76.266 1.00 10.34 ? 1240 HIS B CD2 1 ATOM 4196 C CE1 . HIS B 1 153 ? 1.308 -29.325 75.004 1.00 11.73 ? 1240 HIS B CE1 1 ATOM 4197 N NE2 . HIS B 1 153 ? 1.830 -29.144 76.206 1.00 9.75 ? 1240 HIS B NE2 1 ATOM 4198 N N . LYS B 1 154 ? 5.375 -27.559 73.523 1.00 12.84 ? 1241 LYS B N 1 ATOM 4199 C CA . LYS B 1 154 ? 5.909 -28.539 72.530 1.00 13.02 ? 1241 LYS B CA 1 ATOM 4200 C C . LYS B 1 154 ? 6.363 -27.843 71.219 1.00 13.05 ? 1241 LYS B C 1 ATOM 4201 O O . LYS B 1 154 ? 6.210 -28.385 70.119 1.00 13.64 ? 1241 LYS B O 1 ATOM 4202 C CB . LYS B 1 154 ? 4.880 -29.661 72.218 1.00 13.65 ? 1241 LYS B CB 1 ATOM 4203 C CG . LYS B 1 154 ? 4.418 -30.507 73.414 1.00 11.69 ? 1241 LYS B CG 1 ATOM 4204 C CD . LYS B 1 154 ? 3.510 -31.636 72.971 1.00 14.92 ? 1241 LYS B CD 1 ATOM 4205 C CE . LYS B 1 154 ? 3.259 -32.621 74.149 1.00 20.00 ? 1241 LYS B CE 1 ATOM 4206 N NZ . LYS B 1 154 ? 2.273 -33.731 73.862 1.00 23.15 ? 1241 LYS B NZ 1 ATOM 4207 N N . GLY B 1 155 ? 6.883 -26.625 71.339 1.00 13.18 ? 1242 GLY B N 1 ATOM 4208 C CA . GLY B 1 155 ? 7.402 -25.892 70.175 1.00 12.67 ? 1242 GLY B CA 1 ATOM 4209 C C . GLY B 1 155 ? 6.408 -24.987 69.471 1.00 12.37 ? 1242 GLY B C 1 ATOM 4210 O O . GLY B 1 155 ? 6.770 -24.250 68.565 1.00 13.27 ? 1242 GLY B O 1 ATOM 4211 N N . VAL B 1 156 ? 5.151 -25.023 69.893 1.00 12.46 ? 1243 VAL B N 1 ATOM 4212 C CA . VAL B 1 156 ? 4.089 -24.213 69.276 1.00 12.13 ? 1243 VAL B CA 1 ATOM 4213 C C . VAL B 1 156 ? 3.800 -22.992 70.174 1.00 11.72 ? 1243 VAL B C 1 ATOM 4214 O O . VAL B 1 156 ? 3.430 -23.113 71.347 1.00 11.93 ? 1243 VAL B O 1 ATOM 4215 C CB . VAL B 1 156 ? 2.825 -25.050 68.992 1.00 11.93 ? 1243 VAL B CB 1 ATOM 4216 C CG1 . VAL B 1 156 ? 1.737 -24.233 68.291 1.00 12.60 ? 1243 VAL B CG1 1 ATOM 4217 C CG2 . VAL B 1 156 ? 3.177 -26.235 68.110 1.00 12.59 ? 1243 VAL B CG2 1 ATOM 4218 N N . CYS B 1 157 ? 3.993 -21.817 69.612 1.00 11.42 ? 1244 CYS B N 1 ATOM 4219 C CA . CYS B 1 157 ? 3.790 -20.601 70.345 1.00 11.08 ? 1244 CYS B CA 1 ATOM 4220 C C . CYS B 1 157 ? 2.679 -19.826 69.669 1.00 10.63 ? 1244 CYS B C 1 ATOM 4221 O O . CYS B 1 157 ? 2.944 -19.232 68.662 1.00 10.85 ? 1244 CYS B O 1 ATOM 4222 C CB . CYS B 1 157 ? 5.098 -19.806 70.330 1.00 10.96 ? 1244 CYS B CB 1 ATOM 4223 S SG . CYS B 1 157 ? 6.565 -20.764 70.812 1.00 11.36 ? 1244 CYS B SG 1 ATOM 4224 N N . PRO B 1 158 ? 1.422 -19.848 70.208 1.00 11.07 ? 1245 PRO B N 1 ATOM 4225 C CA . PRO B 1 158 ? 0.402 -18.908 69.687 1.00 11.10 ? 1245 PRO B CA 1 ATOM 4226 C C . PRO B 1 158 ? 0.618 -17.437 70.014 1.00 10.64 ? 1245 PRO B C 1 ATOM 4227 O O . PRO B 1 158 ? 1.001 -17.070 71.128 1.00 12.14 ? 1245 PRO B O 1 ATOM 4228 C CB . PRO B 1 158 ? -0.941 -19.405 70.294 1.00 12.05 ? 1245 PRO B CB 1 ATOM 4229 C CG . PRO B 1 158 ? -0.592 -20.806 70.979 1.00 10.71 ? 1245 PRO B CG 1 ATOM 4230 C CD . PRO B 1 158 ? 0.873 -20.783 71.223 1.00 11.27 ? 1245 PRO B CD 1 ATOM 4231 N N . VAL B 1 159 ? 0.323 -16.606 69.016 1.00 9.81 ? 1246 VAL B N 1 ATOM 4232 C CA . VAL B 1 159 ? 0.353 -15.162 69.142 1.00 9.09 ? 1246 VAL B CA 1 ATOM 4233 C C . VAL B 1 159 ? -0.955 -14.579 68.652 1.00 8.33 ? 1246 VAL B C 1 ATOM 4234 O O . VAL B 1 159 ? -1.432 -14.921 67.568 1.00 9.15 ? 1246 VAL B O 1 ATOM 4235 C CB . VAL B 1 159 ? 1.583 -14.527 68.377 1.00 7.41 ? 1246 VAL B CB 1 ATOM 4236 C CG1 . VAL B 1 159 ? 1.579 -13.028 68.458 1.00 4.71 ? 1246 VAL B CG1 1 ATOM 4237 C CG2 . VAL B 1 159 ? 2.884 -15.120 68.953 1.00 7.99 ? 1246 VAL B CG2 1 ATOM 4238 N N . VAL B 1 160 ? -1.515 -13.685 69.445 1.00 7.93 ? 1247 VAL B N 1 ATOM 4239 C CA . VAL B 1 160 ? -2.747 -12.970 69.067 1.00 7.49 ? 1247 VAL B CA 1 ATOM 4240 C C . VAL B 1 160 ? -2.372 -11.590 68.515 1.00 6.16 ? 1247 VAL B C 1 ATOM 4241 O O . VAL B 1 160 ? -1.624 -10.879 69.126 1.00 5.37 ? 1247 VAL B O 1 ATOM 4242 C CB . VAL B 1 160 ? -3.686 -12.839 70.266 1.00 6.32 ? 1247 VAL B CB 1 ATOM 4243 C CG1 . VAL B 1 160 ? -4.953 -12.148 69.850 1.00 5.99 ? 1247 VAL B CG1 1 ATOM 4244 C CG2 . VAL B 1 160 ? -3.972 -14.204 70.848 1.00 8.47 ? 1247 VAL B CG2 1 ATOM 4245 N N . MET B 1 161 ? -2.947 -11.259 67.372 1.00 6.70 ? 1248 MET B N 1 ATOM 4246 C CA . MET B 1 161 ? -2.690 -10.093 66.527 1.00 7.59 ? 1248 MET B CA 1 ATOM 4247 C C . MET B 1 161 ? -4.028 -9.542 66.043 1.00 7.90 ? 1248 MET B C 1 ATOM 4248 O O . MET B 1 161 ? -4.968 -10.331 65.834 1.00 9.47 ? 1248 MET B O 1 ATOM 4249 C CB . MET B 1 161 ? -1.910 -10.562 65.258 1.00 5.99 ? 1248 MET B CB 1 ATOM 4250 C CG . MET B 1 161 ? -0.522 -11.016 65.483 1.00 5.94 ? 1248 MET B CG 1 ATOM 4251 S SD . MET B 1 161 ? 0.419 -11.156 63.961 1.00 10.93 ? 1248 MET B SD 1 ATOM 4252 C CE . MET B 1 161 ? 1.751 -12.268 64.536 1.00 8.93 ? 1248 MET B CE 1 ATOM 4253 N N . THR B 1 162 ? -4.064 -8.241 65.729 1.00 8.81 ? 1249 THR B N 1 ATOM 4254 C CA . THR B 1 162 ? -5.270 -7.494 65.348 1.00 8.99 ? 1249 THR B CA 1 ATOM 4255 C C . THR B 1 162 ? -4.856 -6.426 64.368 1.00 9.33 ? 1249 THR B C 1 ATOM 4256 O O . THR B 1 162 ? -3.783 -5.866 64.478 1.00 8.61 ? 1249 THR B O 1 ATOM 4257 C CB . THR B 1 162 ? -5.980 -6.767 66.569 1.00 9.99 ? 1249 THR B CB 1 ATOM 4258 O OG1 . THR B 1 162 ? -6.246 -7.719 67.595 1.00 8.09 ? 1249 THR B OG1 1 ATOM 4259 C CG2 . THR B 1 162 ? -7.315 -6.058 66.151 1.00 8.66 ? 1249 THR B CG2 1 ATOM 4260 N N . ASP B 1 163 ? -5.725 -6.207 63.387 1.00 9.00 ? 1250 ASP B N 1 ATOM 4261 C CA . ASP B 1 163 ? -5.560 -5.242 62.361 1.00 8.80 ? 1250 ASP B CA 1 ATOM 4262 C C . ASP B 1 163 ? -6.948 -4.742 62.149 1.00 9.85 ? 1250 ASP B C 1 ATOM 4263 O O . ASP B 1 163 ? -7.849 -5.519 61.905 1.00 11.43 ? 1250 ASP B O 1 ATOM 4264 C CB . ASP B 1 163 ? -5.062 -5.899 61.067 1.00 7.58 ? 1250 ASP B CB 1 ATOM 4265 C CG . ASP B 1 163 ? -4.399 -4.913 60.129 1.00 6.40 ? 1250 ASP B CG 1 ATOM 4266 O OD1 . ASP B 1 163 ? -3.666 -5.344 59.239 1.00 6.20 ? 1250 ASP B OD1 1 ATOM 4267 O OD2 . ASP B 1 163 ? -4.619 -3.679 60.243 1.00 7.19 ? 1250 ASP B OD2 1 ATOM 4268 N N . GLY B 1 164 ? -7.128 -3.440 62.211 1.00 10.98 ? 1251 GLY B N 1 ATOM 4269 C CA . GLY B 1 164 ? -8.426 -2.864 61.964 1.00 11.74 ? 1251 GLY B CA 1 ATOM 4270 C C . GLY B 1 164 ? -8.630 -1.769 62.990 1.00 12.25 ? 1251 GLY B C 1 ATOM 4271 O O . GLY B 1 164 ? -7.753 -1.554 63.862 1.00 13.04 ? 1251 GLY B O 1 ATOM 4272 N N . PRO B 1 165 ? -9.800 -1.088 62.930 1.00 12.26 ? 1252 PRO B N 1 ATOM 4273 C CA . PRO B 1 165 ? -10.171 0.007 63.848 1.00 10.91 ? 1252 PRO B CA 1 ATOM 4274 C C . PRO B 1 165 ? -9.945 -0.267 65.346 1.00 10.83 ? 1252 PRO B C 1 ATOM 4275 O O . PRO B 1 165 ? -10.084 -1.419 65.829 1.00 9.53 ? 1252 PRO B O 1 ATOM 4276 C CB . PRO B 1 165 ? -11.671 0.155 63.590 1.00 11.95 ? 1252 PRO B CB 1 ATOM 4277 C CG . PRO B 1 165 ? -11.853 -0.230 62.126 1.00 10.91 ? 1252 PRO B CG 1 ATOM 4278 C CD . PRO B 1 165 ? -10.874 -1.389 61.945 1.00 11.12 ? 1252 PRO B CD 1 ATOM 4279 N N . ALA B 1 166 ? -9.590 0.804 66.072 1.00 11.73 ? 1253 ALA B N 1 ATOM 4280 C CA . ALA B 1 166 ? -9.474 0.812 67.544 1.00 12.20 ? 1253 ALA B CA 1 ATOM 4281 C C . ALA B 1 166 ? -10.833 1.048 68.214 1.00 12.82 ? 1253 ALA B C 1 ATOM 4282 O O . ALA B 1 166 ? -11.044 0.685 69.371 1.00 12.55 ? 1253 ALA B O 1 ATOM 4283 C CB . ALA B 1 166 ? -8.493 1.957 67.986 1.00 12.27 ? 1253 ALA B CB 1 ATOM 4284 N N . ASN B 1 167 ? -11.729 1.718 67.482 1.00 13.62 ? 1254 ASN B N 1 ATOM 4285 C CA . ASN B 1 167 ? -13.062 2.101 67.943 1.00 14.23 ? 1254 ASN B CA 1 ATOM 4286 C C . ASN B 1 167 ? -14.178 1.410 67.113 1.00 14.71 ? 1254 ASN B C 1 ATOM 4287 O O . ASN B 1 167 ? -15.260 1.974 66.883 1.00 16.12 ? 1254 ASN B O 1 ATOM 4288 C CB . ASN B 1 167 ? -13.177 3.618 67.812 1.00 13.88 ? 1254 ASN B CB 1 ATOM 4289 C CG . ASN B 1 167 ? -13.072 4.082 66.337 1.00 17.31 ? 1254 ASN B CG 1 ATOM 4290 O OD1 . ASN B 1 167 ? -12.679 3.306 65.435 1.00 18.69 ? 1254 ASN B OD1 1 ATOM 4291 N ND2 . ASN B 1 167 ? -13.412 5.341 66.095 1.00 15.75 ? 1254 ASN B ND2 1 ATOM 4292 N N . ASN B 1 168 ? -13.927 0.201 66.633 1.00 15.46 ? 1255 ASN B N 1 ATOM 4293 C CA . ASN B 1 168 ? -14.920 -0.546 65.865 1.00 15.80 ? 1255 ASN B CA 1 ATOM 4294 C C . ASN B 1 168 ? -14.479 -1.979 65.731 1.00 16.18 ? 1255 ASN B C 1 ATOM 4295 O O . ASN B 1 168 ? -13.372 -2.315 66.139 1.00 16.84 ? 1255 ASN B O 1 ATOM 4296 C CB . ASN B 1 168 ? -15.227 0.100 64.474 1.00 15.97 ? 1255 ASN B CB 1 ATOM 4297 C CG . ASN B 1 168 ? -16.741 0.084 64.140 1.00 16.16 ? 1255 ASN B CG 1 ATOM 4298 O OD1 . ASN B 1 168 ? -17.445 -0.885 64.375 1.00 16.29 ? 1255 ASN B OD1 1 ATOM 4299 N ND2 . ASN B 1 168 ? -17.238 1.199 63.667 1.00 18.35 ? 1255 ASN B ND2 1 ATOM 4300 N N . ARG B 1 169 ? -15.371 -2.838 65.230 1.00 16.50 ? 1256 ARG B N 1 ATOM 4301 C CA . ARG B 1 169 ? -15.062 -4.210 64.805 1.00 16.18 ? 1256 ARG B CA 1 ATOM 4302 C C . ARG B 1 169 ? -13.663 -4.281 64.111 1.00 15.39 ? 1256 ARG B C 1 ATOM 4303 O O . ARG B 1 169 ? -13.357 -3.473 63.246 1.00 14.94 ? 1256 ARG B O 1 ATOM 4304 C CB . ARG B 1 169 ? -16.213 -4.663 63.887 1.00 17.54 ? 1256 ARG B CB 1 ATOM 4305 C CG . ARG B 1 169 ? -16.185 -6.077 63.277 1.00 20.85 ? 1256 ARG B CG 1 ATOM 4306 C CD . ARG B 1 169 ? -16.784 -7.082 64.166 1.00 27.69 ? 1256 ARG B CD 1 ATOM 4307 N NE . ARG B 1 169 ? -18.188 -6.842 64.573 1.00 29.48 ? 1256 ARG B NE 1 ATOM 4308 C CZ . ARG B 1 169 ? -18.677 -7.326 65.717 1.00 30.62 ? 1256 ARG B CZ 1 ATOM 4309 N NH1 . ARG B 1 169 ? -17.851 -8.029 66.523 1.00 28.75 ? 1256 ARG B NH1 1 ATOM 4310 N NH2 . ARG B 1 169 ? -19.942 -7.100 66.071 1.00 28.35 ? 1256 ARG B NH2 1 ATOM 4311 N N . ALA B 1 170 ? -12.813 -5.231 64.498 1.00 14.26 ? 1257 ALA B N 1 ATOM 4312 C CA . ALA B 1 170 ? -11.483 -5.320 63.900 1.00 13.92 ? 1257 ALA B CA 1 ATOM 4313 C C . ALA B 1 170 ? -11.280 -6.743 63.525 1.00 13.53 ? 1257 ALA B C 1 ATOM 4314 O O . ALA B 1 170 ? -12.198 -7.557 63.692 1.00 14.92 ? 1257 ALA B O 1 ATOM 4315 C CB . ALA B 1 170 ? -10.391 -4.815 64.876 1.00 13.57 ? 1257 ALA B CB 1 ATOM 4316 N N . ALA B 1 171 ? -10.119 -7.042 62.950 1.00 13.00 ? 1258 ALA B N 1 ATOM 4317 C CA . ALA B 1 171 ? -9.796 -8.360 62.420 1.00 12.09 ? 1258 ALA B CA 1 ATOM 4318 C C . ALA B 1 171 ? -8.652 -8.963 63.228 1.00 11.59 ? 1258 ALA B C 1 ATOM 4319 O O . ALA B 1 171 ? -7.473 -8.673 62.988 1.00 10.97 ? 1258 ALA B O 1 ATOM 4320 C CB . ALA B 1 171 ? -9.428 -8.294 60.877 1.00 12.07 ? 1258 ALA B CB 1 ATOM 4321 N N . THR B 1 172 ? -9.017 -9.846 64.148 1.00 11.73 ? 1259 THR B N 1 ATOM 4322 C CA . THR B 1 172 ? -8.082 -10.642 64.964 1.00 11.29 ? 1259 THR B CA 1 ATOM 4323 C C . THR B 1 172 ? -7.790 -12.050 64.433 1.00 11.45 ? 1259 THR B C 1 ATOM 4324 O O . THR B 1 172 ? -8.680 -12.754 63.935 1.00 12.57 ? 1259 THR B O 1 ATOM 4325 C CB . THR B 1 172 ? -8.579 -10.682 66.431 1.00 11.50 ? 1259 THR B CB 1 ATOM 4326 O OG1 . THR B 1 172 ? -8.681 -9.335 66.893 1.00 8.91 ? 1259 THR B OG1 1 ATOM 4327 C CG2 . THR B 1 172 ? -7.661 -11.533 67.385 1.00 9.88 ? 1259 THR B CG2 1 ATOM 4328 N N . LYS B 1 173 ? -6.509 -12.419 64.517 1.00 11.71 ? 1260 LYS B N 1 ATOM 4329 C CA . LYS B 1 173 ? -5.992 -13.771 64.208 1.00 10.93 ? 1260 LYS B CA 1 ATOM 4330 C C . LYS B 1 173 ? -5.158 -14.407 65.303 1.00 10.93 ? 1260 LYS B C 1 ATOM 4331 O O . LYS B 1 173 ? -4.368 -13.746 65.975 1.00 10.19 ? 1260 LYS B O 1 ATOM 4332 C CB . LYS B 1 173 ? -5.195 -13.738 62.910 1.00 10.59 ? 1260 LYS B CB 1 ATOM 4333 C CG . LYS B 1 173 ? -6.061 -13.283 61.794 1.00 9.26 ? 1260 LYS B CG 1 ATOM 4334 C CD . LYS B 1 173 ? -5.490 -13.501 60.464 1.00 8.27 ? 1260 LYS B CD 1 ATOM 4335 C CE . LYS B 1 173 ? -6.456 -12.893 59.494 1.00 10.65 ? 1260 LYS B CE 1 ATOM 4336 N NZ . LYS B 1 173 ? -5.802 -13.034 58.215 1.00 15.27 ? 1260 LYS B NZ 1 ATOM 4337 N N . ILE B 1 174 ? -5.361 -15.703 65.516 1.00 12.67 ? 1261 ILE B N 1 ATOM 4338 C CA . ILE B 1 174 ? -4.380 -16.455 66.274 1.00 13.44 ? 1261 ILE B CA 1 ATOM 4339 C C . ILE B 1 174 ? -3.412 -17.065 65.258 1.00 13.50 ? 1261 ILE B C 1 ATOM 4340 O O . ILE B 1 174 ? -3.823 -17.783 64.341 1.00 13.18 ? 1261 ILE B O 1 ATOM 4341 C CB . ILE B 1 174 ? -4.966 -17.582 67.190 1.00 14.47 ? 1261 ILE B CB 1 ATOM 4342 C CG1 . ILE B 1 174 ? -6.319 -17.213 67.829 1.00 15.00 ? 1261 ILE B CG1 1 ATOM 4343 C CG2 . ILE B 1 174 ? -3.895 -18.050 68.221 1.00 13.37 ? 1261 ILE B CG2 1 ATOM 4344 C CD1 . ILE B 1 174 ? -6.361 -15.924 68.438 1.00 16.08 ? 1261 ILE B CD1 1 ATOM 4345 N N . ILE B 1 175 ? -2.129 -16.721 65.407 1.00 13.70 ? 1262 ILE B N 1 ATOM 4346 C CA . ILE B 1 175 ? -1.073 -17.329 64.634 1.00 11.70 ? 1262 ILE B CA 1 ATOM 4347 C C . ILE B 1 175 ? -0.241 -18.243 65.559 1.00 12.57 ? 1262 ILE B C 1 ATOM 4348 O O . ILE B 1 175 ? 0.189 -17.819 66.655 1.00 12.72 ? 1262 ILE B O 1 ATOM 4349 C CB . ILE B 1 175 ? -0.288 -16.285 63.779 1.00 10.89 ? 1262 ILE B CB 1 ATOM 4350 C CG1 . ILE B 1 175 ? -1.305 -15.338 63.097 1.00 11.64 ? 1262 ILE B CG1 1 ATOM 4351 C CG2 . ILE B 1 175 ? 0.614 -17.053 62.770 1.00 9.18 ? 1262 ILE B CG2 1 ATOM 4352 C CD1 . ILE B 1 175 ? -0.813 -14.236 62.068 1.00 12.12 ? 1262 ILE B CD1 1 ATOM 4353 N N . TYR B 1 176 ? -0.095 -19.511 65.121 1.00 12.42 ? 1263 TYR B N 1 ATOM 4354 C CA . TYR B 1 176 ? 0.645 -20.569 65.781 1.00 12.88 ? 1263 TYR B CA 1 ATOM 4355 C C . TYR B 1 176 ? 2.006 -20.727 65.085 1.00 12.80 ? 1263 TYR B C 1 ATOM 4356 O O . TYR B 1 176 ? 2.065 -21.048 63.893 1.00 12.55 ? 1263 TYR B O 1 ATOM 4357 C CB . TYR B 1 176 ? -0.167 -21.900 65.717 1.00 13.88 ? 1263 TYR B CB 1 ATOM 4358 C CG . TYR B 1 176 ? -1.538 -21.767 66.373 1.00 13.61 ? 1263 TYR B CG 1 ATOM 4359 C CD1 . TYR B 1 176 ? -2.605 -21.218 65.678 1.00 12.05 ? 1263 TYR B CD1 1 ATOM 4360 C CD2 . TYR B 1 176 ? -1.763 -22.220 67.701 1.00 16.33 ? 1263 TYR B CD2 1 ATOM 4361 C CE1 . TYR B 1 176 ? -3.898 -21.112 66.282 1.00 15.56 ? 1263 TYR B CE1 1 ATOM 4362 C CE2 . TYR B 1 176 ? -3.046 -22.109 68.320 1.00 13.24 ? 1263 TYR B CE2 1 ATOM 4363 C CZ . TYR B 1 176 ? -4.100 -21.541 67.606 1.00 14.93 ? 1263 TYR B CZ 1 ATOM 4364 O OH . TYR B 1 176 ? -5.354 -21.381 68.180 1.00 10.92 ? 1263 TYR B OH 1 ATOM 4365 N N . PHE B 1 177 ? 3.087 -20.472 65.843 1.00 12.89 ? 1264 PHE B N 1 ATOM 4366 C CA . PHE B 1 177 ? 4.476 -20.385 65.373 1.00 12.22 ? 1264 PHE B CA 1 ATOM 4367 C C . PHE B 1 177 ? 5.209 -21.526 65.969 1.00 13.01 ? 1264 PHE B C 1 ATOM 4368 O O . PHE B 1 177 ? 4.888 -21.899 67.073 1.00 14.17 ? 1264 PHE B O 1 ATOM 4369 C CB . PHE B 1 177 ? 5.132 -19.092 65.908 1.00 11.95 ? 1264 PHE B CB 1 ATOM 4370 C CG . PHE B 1 177 ? 4.645 -17.853 65.215 1.00 9.92 ? 1264 PHE B CG 1 ATOM 4371 C CD1 . PHE B 1 177 ? 3.724 -17.003 65.844 1.00 7.95 ? 1264 PHE B CD1 1 ATOM 4372 C CD2 . PHE B 1 177 ? 5.032 -17.602 63.897 1.00 7.25 ? 1264 PHE B CD2 1 ATOM 4373 C CE1 . PHE B 1 177 ? 3.232 -15.876 65.186 1.00 6.40 ? 1264 PHE B CE1 1 ATOM 4374 C CE2 . PHE B 1 177 ? 4.557 -16.538 63.222 1.00 6.32 ? 1264 PHE B CE2 1 ATOM 4375 C CZ . PHE B 1 177 ? 3.663 -15.628 63.883 1.00 9.43 ? 1264 PHE B CZ 1 ATOM 4376 N N . LYS B 1 178 ? 6.107 -22.149 65.212 1.00 13.30 ? 1265 LYS B N 1 ATOM 4377 C CA . LYS B 1 178 ? 7.048 -23.130 65.703 1.00 13.68 ? 1265 LYS B CA 1 ATOM 4378 C C . LYS B 1 178 ? 8.353 -22.773 65.026 1.00 14.31 ? 1265 LYS B C 1 ATOM 4379 O O . LYS B 1 178 ? 8.457 -22.858 63.800 1.00 13.58 ? 1265 LYS B O 1 ATOM 4380 C CB . LYS B 1 178 ? 6.638 -24.580 65.337 1.00 15.15 ? 1265 LYS B CB 1 ATOM 4381 C CG . LYS B 1 178 ? 7.694 -25.666 65.740 1.00 13.67 ? 1265 LYS B CG 1 ATOM 4382 C CD . LYS B 1 178 ? 7.136 -27.058 65.854 1.00 15.44 ? 1265 LYS B CD 1 ATOM 4383 C CE . LYS B 1 178 ? 8.262 -28.105 65.912 1.00 21.26 ? 1265 LYS B CE 1 ATOM 4384 N NZ . LYS B 1 178 ? 8.024 -29.092 64.762 1.00 25.22 ? 1265 LYS B NZ 1 ATOM 4385 N N . GLU B 1 179 ? 9.352 -22.357 65.815 1.00 14.59 ? 1266 GLU B N 1 ATOM 4386 C CA . GLU B 1 179 ? 10.653 -21.916 65.290 1.00 13.77 ? 1266 GLU B CA 1 ATOM 4387 C C . GLU B 1 179 ? 10.535 -20.771 64.326 1.00 13.05 ? 1266 GLU B C 1 ATOM 4388 O O . GLU B 1 179 ? 11.276 -20.731 63.333 1.00 12.76 ? 1266 GLU B O 1 ATOM 4389 C CB . GLU B 1 179 ? 11.380 -23.091 64.653 1.00 13.45 ? 1266 GLU B CB 1 ATOM 4390 C CG . GLU B 1 179 ? 11.350 -24.279 65.600 1.00 17.88 ? 1266 GLU B CG 1 ATOM 4391 C CD . GLU B 1 179 ? 12.112 -25.484 65.105 1.00 21.45 ? 1266 GLU B CD 1 ATOM 4392 O OE1 . GLU B 1 179 ? 11.943 -25.853 63.911 1.00 25.32 ? 1266 GLU B OE1 1 ATOM 4393 O OE2 . GLU B 1 179 ? 12.850 -26.071 65.929 1.00 19.62 ? 1266 GLU B OE2 1 ATOM 4394 N N . GLY B 1 180 ? 9.595 -19.861 64.602 1.00 12.36 ? 1267 GLY B N 1 ATOM 4395 C CA . GLY B 1 180 ? 9.367 -18.640 63.794 1.00 12.59 ? 1267 GLY B CA 1 ATOM 4396 C C . GLY B 1 180 ? 8.575 -18.851 62.496 1.00 13.86 ? 1267 GLY B C 1 ATOM 4397 O O . GLY B 1 180 ? 8.410 -17.918 61.675 1.00 13.38 ? 1267 GLY B O 1 ATOM 4398 N N . LYS B 1 181 ? 8.071 -20.073 62.282 1.00 14.50 ? 1268 LYS B N 1 ATOM 4399 C CA . LYS B 1 181 ? 7.397 -20.397 61.020 1.00 14.72 ? 1268 LYS B CA 1 ATOM 4400 C C . LYS B 1 181 ? 5.908 -20.593 61.319 1.00 14.75 ? 1268 LYS B C 1 ATOM 4401 O O . LYS B 1 181 ? 5.577 -21.198 62.325 1.00 14.11 ? 1268 LYS B O 1 ATOM 4402 C CB . LYS B 1 181 ? 7.965 -21.684 60.425 1.00 15.05 ? 1268 LYS B CB 1 ATOM 4403 C CG . LYS B 1 181 ? 9.457 -21.759 60.171 1.00 17.71 ? 1268 LYS B CG 1 ATOM 4404 C CD . LYS B 1 181 ? 9.677 -22.834 59.108 1.00 25.91 ? 1268 LYS B CD 1 ATOM 4405 C CE . LYS B 1 181 ? 11.088 -22.864 58.576 1.00 34.91 ? 1268 LYS B CE 1 ATOM 4406 N NZ . LYS B 1 181 ? 11.961 -23.760 59.444 1.00 43.97 ? 1268 LYS B NZ 1 ATOM 4407 N N . ILE B 1 182 ? 5.020 -20.085 60.452 1.00 15.37 ? 1269 ILE B N 1 ATOM 4408 C CA . ILE B 1 182 ? 3.564 -20.232 60.636 1.00 14.26 ? 1269 ILE B CA 1 ATOM 4409 C C . ILE B 1 182 ? 3.139 -21.695 60.442 1.00 13.80 ? 1269 ILE B C 1 ATOM 4410 O O . ILE B 1 182 ? 3.388 -22.283 59.389 1.00 12.04 ? 1269 ILE B O 1 ATOM 4411 C CB . ILE B 1 182 ? 2.783 -19.365 59.663 1.00 14.66 ? 1269 ILE B CB 1 ATOM 4412 C CG1 . ILE B 1 182 ? 3.012 -17.849 59.942 1.00 16.30 ? 1269 ILE B CG1 1 ATOM 4413 C CG2 . ILE B 1 182 ? 1.308 -19.673 59.744 1.00 13.35 ? 1269 ILE B CG2 1 ATOM 4414 C CD1 . ILE B 1 182 ? 2.656 -16.909 58.757 1.00 13.69 ? 1269 ILE B CD1 1 ATOM 4415 N N . GLN B 1 183 ? 2.505 -22.267 61.478 1.00 13.10 ? 1270 GLN B N 1 ATOM 4416 C CA . GLN B 1 183 ? 1.934 -23.635 61.404 1.00 12.35 ? 1270 GLN B CA 1 ATOM 4417 C C . GLN B 1 183 ? 0.450 -23.576 61.032 1.00 12.47 ? 1270 GLN B C 1 ATOM 4418 O O . GLN B 1 183 ? -0.058 -24.485 60.324 1.00 10.50 ? 1270 GLN B O 1 ATOM 4419 C CB . GLN B 1 183 ? 2.128 -24.414 62.723 1.00 12.60 ? 1270 GLN B CB 1 ATOM 4420 C CG . GLN B 1 183 ? 3.557 -24.333 63.292 1.00 11.99 ? 1270 GLN B CG 1 ATOM 4421 C CD . GLN B 1 183 ? 4.609 -24.926 62.344 1.00 17.13 ? 1270 GLN B CD 1 ATOM 4422 O OE1 . GLN B 1 183 ? 5.476 -24.212 61.780 1.00 13.22 ? 1270 GLN B OE1 1 ATOM 4423 N NE2 . GLN B 1 183 ? 4.535 -26.240 62.159 1.00 17.09 ? 1270 GLN B NE2 1 ATOM 4424 N N . LYS B 1 184 ? -0.204 -22.488 61.495 1.00 11.90 ? 1271 LYS B N 1 ATOM 4425 C CA . LYS B 1 184 ? -1.642 -22.284 61.367 1.00 12.39 ? 1271 LYS B CA 1 ATOM 4426 C C . LYS B 1 184 ? -2.000 -20.832 61.664 1.00 12.62 ? 1271 LYS B C 1 ATOM 4427 O O . LYS B 1 184 ? -1.373 -20.188 62.492 1.00 12.54 ? 1271 LYS B O 1 ATOM 4428 C CB . LYS B 1 184 ? -2.415 -23.219 62.343 1.00 11.54 ? 1271 LYS B CB 1 ATOM 4429 C CG . LYS B 1 184 ? -3.926 -23.351 62.110 1.00 10.40 ? 1271 LYS B CG 1 ATOM 4430 C CD . LYS B 1 184 ? -4.484 -24.415 62.999 1.00 11.92 ? 1271 LYS B CD 1 ATOM 4431 C CE . LYS B 1 184 ? -5.991 -24.502 63.047 1.00 11.25 ? 1271 LYS B CE 1 ATOM 4432 N NZ . LYS B 1 184 ? -6.252 -25.844 63.708 1.00 9.79 ? 1271 LYS B NZ 1 ATOM 4433 N N . ILE B 1 185 ? -3.030 -20.341 60.989 1.00 12.87 ? 1272 ILE B N 1 ATOM 4434 C CA . ILE B 1 185 ? -3.607 -19.023 61.256 1.00 13.18 ? 1272 ILE B CA 1 ATOM 4435 C C . ILE B 1 185 ? -5.110 -19.268 61.471 1.00 13.71 ? 1272 ILE B C 1 ATOM 4436 O O . ILE B 1 185 ? -5.743 -19.895 60.643 1.00 13.81 ? 1272 ILE B O 1 ATOM 4437 C CB . ILE B 1 185 ? -3.449 -18.073 60.066 1.00 12.86 ? 1272 ILE B CB 1 ATOM 4438 C CG1 . ILE B 1 185 ? -1.961 -17.947 59.643 1.00 13.12 ? 1272 ILE B CG1 1 ATOM 4439 C CG2 . ILE B 1 185 ? -4.139 -16.724 60.359 1.00 12.90 ? 1272 ILE B CG2 1 ATOM 4440 C CD1 . ILE B 1 185 ? -1.712 -16.970 58.502 1.00 11.61 ? 1272 ILE B CD1 1 ATOM 4441 N N . GLU B 1 186 ? -5.664 -18.810 62.586 1.00 15.03 ? 1273 GLU B N 1 ATOM 4442 C CA . GLU B 1 186 ? -7.151 -18.776 62.746 1.00 14.95 ? 1273 GLU B CA 1 ATOM 4443 C C . GLU B 1 186 ? -7.685 -17.373 62.874 1.00 15.66 ? 1273 GLU B C 1 ATOM 4444 O O . GLU B 1 186 ? -7.026 -16.469 63.432 1.00 15.73 ? 1273 GLU B O 1 ATOM 4445 C CB . GLU B 1 186 ? -7.591 -19.542 63.969 1.00 14.41 ? 1273 GLU B CB 1 ATOM 4446 C CG . GLU B 1 186 ? -7.366 -20.998 63.884 1.00 15.45 ? 1273 GLU B CG 1 ATOM 4447 C CD . GLU B 1 186 ? -7.863 -21.711 65.127 1.00 15.99 ? 1273 GLU B CD 1 ATOM 4448 O OE1 . GLU B 1 186 ? -7.460 -21.267 66.222 1.00 14.46 ? 1273 GLU B OE1 1 ATOM 4449 O OE2 . GLU B 1 186 ? -8.628 -22.718 65.002 1.00 15.34 ? 1273 GLU B OE2 1 ATOM 4450 N N . GLU B 1 187 ? -8.911 -17.186 62.389 1.00 16.06 ? 1274 GLU B N 1 ATOM 4451 C CA . GLU B 1 187 ? -9.647 -15.960 62.636 1.00 16.70 ? 1274 GLU B CA 1 ATOM 4452 C C . GLU B 1 187 ? -10.267 -16.128 63.993 1.00 16.30 ? 1274 GLU B C 1 ATOM 4453 O O . GLU B 1 187 ? -10.666 -17.274 64.363 1.00 16.99 ? 1274 GLU B O 1 ATOM 4454 C CB . GLU B 1 187 ? -10.792 -15.790 61.643 1.00 17.10 ? 1274 GLU B CB 1 ATOM 4455 C CG . GLU B 1 187 ? -10.357 -15.337 60.298 1.00 23.11 ? 1274 GLU B CG 1 ATOM 4456 C CD . GLU B 1 187 ? -11.532 -15.298 59.344 1.00 30.75 ? 1274 GLU B CD 1 ATOM 4457 O OE1 . GLU B 1 187 ? -12.713 -15.061 59.800 1.00 29.33 ? 1274 GLU B OE1 1 ATOM 4458 O OE2 . GLU B 1 187 ? -11.245 -15.508 58.137 1.00 34.25 ? 1274 GLU B OE2 1 ATOM 4459 N N . LEU B 1 188 ? -10.377 -15.000 64.706 1.00 15.00 ? 1275 LEU B N 1 ATOM 4460 C CA . LEU B 1 188 ? -11.002 -14.972 66.004 1.00 14.78 ? 1275 LEU B CA 1 ATOM 4461 C C . LEU B 1 188 ? -12.441 -15.432 65.830 1.00 16.00 ? 1275 LEU B C 1 ATOM 4462 O O . LEU B 1 188 ? -13.146 -14.986 64.911 1.00 15.89 ? 1275 LEU B O 1 ATOM 4463 C CB . LEU B 1 188 ? -10.972 -13.572 66.590 1.00 14.98 ? 1275 LEU B CB 1 ATOM 4464 C CG . LEU B 1 188 ? -11.665 -13.345 67.941 1.00 13.32 ? 1275 LEU B CG 1 ATOM 4465 C CD1 . LEU B 1 188 ? -10.917 -14.064 69.132 1.00 10.00 ? 1275 LEU B CD1 1 ATOM 4466 C CD2 . LEU B 1 188 ? -11.882 -11.820 68.185 1.00 12.14 ? 1275 LEU B CD2 1 ATOM 4467 N N . ALA B 1 189 ? -12.853 -16.323 66.729 1.00 16.72 ? 1276 ALA B N 1 ATOM 4468 C CA . ALA B 1 189 ? -14.209 -16.916 66.776 1.00 16.94 ? 1276 ALA B CA 1 ATOM 4469 C C . ALA B 1 189 ? -14.643 -16.866 68.246 1.00 15.74 ? 1276 ALA B C 1 ATOM 4470 O O . ALA B 1 189 ? -13.794 -16.803 69.098 1.00 17.28 ? 1276 ALA B O 1 ATOM 4471 C CB . ALA B 1 189 ? -14.143 -18.342 66.276 1.00 16.63 ? 1276 ALA B CB 1 ATOM 4472 N N . GLY B 1 190 ? -15.938 -16.869 68.543 1.00 15.64 ? 1277 GLY B N 1 ATOM 4473 C CA . GLY B 1 190 ? -16.434 -16.733 69.928 1.00 14.60 ? 1277 GLY B CA 1 ATOM 4474 C C . GLY B 1 190 ? -17.128 -15.387 70.144 1.00 14.97 ? 1277 GLY B C 1 ATOM 4475 O O . GLY B 1 190 ? -17.459 -14.699 69.175 1.00 14.63 ? 1277 GLY B O 1 ATOM 4476 N N . ASN B 1 191 ? -17.299 -15.002 71.416 1.00 14.48 ? 1278 ASN B N 1 ATOM 4477 C CA . ASN B 1 191 ? -18.106 -13.852 71.821 1.00 13.62 ? 1278 ASN B CA 1 ATOM 4478 C C . ASN B 1 191 ? -17.375 -12.559 72.128 1.00 13.07 ? 1278 ASN B C 1 ATOM 4479 O O . ASN B 1 191 ? -18.016 -11.536 72.292 1.00 12.80 ? 1278 ASN B O 1 ATOM 4480 C CB . ASN B 1 191 ? -19.043 -14.232 72.983 1.00 14.26 ? 1278 ASN B CB 1 ATOM 4481 C CG . ASN B 1 191 ? -20.203 -15.185 72.517 1.00 16.41 ? 1278 ASN B CG 1 ATOM 4482 O OD1 . ASN B 1 191 ? -20.852 -14.935 71.487 1.00 18.07 ? 1278 ASN B OD1 1 ATOM 4483 N ND2 . ASN B 1 191 ? -20.418 -16.266 73.247 1.00 13.72 ? 1278 ASN B ND2 1 ATOM 4484 N N . ALA B 1 192 ? -16.041 -12.593 72.164 1.00 13.19 ? 1279 ALA B N 1 ATOM 4485 C CA . ALA B 1 192 ? -15.235 -11.363 72.291 1.00 12.85 ? 1279 ALA B CA 1 ATOM 4486 C C . ALA B 1 192 ? -15.492 -10.457 71.050 1.00 12.70 ? 1279 ALA B C 1 ATOM 4487 O O . ALA B 1 192 ? -15.401 -10.918 69.937 1.00 14.23 ? 1279 ALA B O 1 ATOM 4488 C CB . ALA B 1 192 ? -13.764 -11.719 72.491 1.00 11.94 ? 1279 ALA B CB 1 ATOM 4489 N N . GLN B 1 193 ? -15.881 -9.205 71.235 1.00 12.59 ? 1280 GLN B N 1 ATOM 4490 C CA . GLN B 1 193 ? -16.293 -8.326 70.104 1.00 12.66 ? 1280 GLN B CA 1 ATOM 4491 C C . GLN B 1 193 ? -15.144 -7.524 69.579 1.00 12.44 ? 1280 GLN B C 1 ATOM 4492 O O . GLN B 1 193 ? -15.181 -7.112 68.433 1.00 12.63 ? 1280 GLN B O 1 ATOM 4493 C CB . GLN B 1 193 ? -17.439 -7.361 70.507 1.00 12.79 ? 1280 GLN B CB 1 ATOM 4494 C CG . GLN B 1 193 ? -18.668 -8.125 70.893 1.00 14.32 ? 1280 GLN B CG 1 ATOM 4495 C CD . GLN B 1 193 ? -19.980 -7.362 70.837 1.00 19.43 ? 1280 GLN B CD 1 ATOM 4496 O OE1 . GLN B 1 193 ? -20.132 -6.331 70.175 1.00 19.36 ? 1280 GLN B OE1 1 ATOM 4497 N NE2 . GLN B 1 193 ? -20.984 -7.920 71.533 1.00 21.25 ? 1280 GLN B NE2 1 ATOM 4498 N N . HIS B 1 194 ? -14.119 -7.320 70.431 1.00 11.99 ? 1281 HIS B N 1 ATOM 4499 C CA . HIS B 1 194 ? -12.911 -6.582 70.093 1.00 10.59 ? 1281 HIS B CA 1 ATOM 4500 C C . HIS B 1 194 ? -11.729 -7.124 70.913 1.00 11.26 ? 1281 HIS B C 1 ATOM 4501 O O . HIS B 1 194 ? -11.904 -7.547 72.078 1.00 9.55 ? 1281 HIS B O 1 ATOM 4502 C CB . HIS B 1 194 ? -13.126 -5.084 70.346 1.00 10.49 ? 1281 HIS B CB 1 ATOM 4503 C CG . HIS B 1 194 ? -12.034 -4.210 69.807 1.00 8.85 ? 1281 HIS B CG 1 ATOM 4504 N ND1 . HIS B 1 194 ? -11.970 -3.833 68.478 1.00 13.00 ? 1281 HIS B ND1 1 ATOM 4505 C CD2 . HIS B 1 194 ? -10.993 -3.607 70.411 1.00 6.83 ? 1281 HIS B CD2 1 ATOM 4506 C CE1 . HIS B 1 194 ? -10.909 -3.068 68.281 1.00 4.67 ? 1281 HIS B CE1 1 ATOM 4507 N NE2 . HIS B 1 194 ? -10.309 -2.906 69.444 1.00 10.33 ? 1281 HIS B NE2 1 ATOM 4508 N N . ILE B 1 195 ? -10.558 -7.197 70.259 1.00 11.27 ? 1282 ILE B N 1 ATOM 4509 C CA . ILE B 1 195 ? -9.390 -7.819 70.869 1.00 11.58 ? 1282 ILE B CA 1 ATOM 4510 C C . ILE B 1 195 ? -8.099 -7.056 70.609 1.00 11.80 ? 1282 ILE B C 1 ATOM 4511 O O . ILE B 1 195 ? -7.724 -6.780 69.474 1.00 11.57 ? 1282 ILE B O 1 ATOM 4512 C CB . ILE B 1 195 ? -9.197 -9.314 70.540 1.00 11.28 ? 1282 ILE B CB 1 ATOM 4513 C CG1 . ILE B 1 195 ? -10.306 -10.212 71.146 1.00 6.85 ? 1282 ILE B CG1 1 ATOM 4514 C CG2 . ILE B 1 195 ? -7.768 -9.727 70.925 1.00 10.21 ? 1282 ILE B CG2 1 ATOM 4515 C CD1 . ILE B 1 195 ? -10.139 -10.602 72.592 1.00 3.76 ? 1282 ILE B CD1 1 ATOM 4516 N N . GLU B 1 196 ? -7.483 -6.651 71.716 1.00 12.88 ? 1283 GLU B N 1 ATOM 4517 C CA . GLU B 1 196 ? -6.143 -6.019 71.725 1.00 13.09 ? 1283 GLU B CA 1 ATOM 4518 C C . GLU B 1 196 ? -5.275 -6.532 72.886 1.00 12.02 ? 1283 GLU B C 1 ATOM 4519 O O . GLU B 1 196 ? -5.785 -6.918 73.914 1.00 11.42 ? 1283 GLU B O 1 ATOM 4520 C CB . GLU B 1 196 ? -6.290 -4.488 71.798 1.00 12.43 ? 1283 GLU B CB 1 ATOM 4521 C CG . GLU B 1 196 ? -7.061 -3.976 70.603 1.00 13.64 ? 1283 GLU B CG 1 ATOM 4522 C CD . GLU B 1 196 ? -7.027 -2.483 70.454 1.00 12.92 ? 1283 GLU B CD 1 ATOM 4523 O OE1 . GLU B 1 196 ? -7.036 -2.004 69.298 1.00 15.40 ? 1283 GLU B OE1 1 ATOM 4524 O OE2 . GLU B 1 196 ? -6.940 -1.803 71.478 1.00 12.35 ? 1283 GLU B OE2 1 ATOM 4525 N N . GLU B 1 197 ? -3.967 -6.485 72.693 1.00 11.74 ? 1284 GLU B N 1 ATOM 4526 C CA . GLU B 1 197 ? -2.989 -6.395 73.807 1.00 11.59 ? 1284 GLU B CA 1 ATOM 4527 C C . GLU B 1 197 ? -3.184 -7.494 74.848 1.00 11.80 ? 1284 GLU B C 1 ATOM 4528 O O . GLU B 1 197 ? -3.209 -7.175 76.055 1.00 12.75 ? 1284 GLU B O 1 ATOM 4529 C CB . GLU B 1 197 ? -2.978 -5.001 74.475 1.00 10.98 ? 1284 GLU B CB 1 ATOM 4530 C CG . GLU B 1 197 ? -2.456 -3.921 73.603 1.00 9.02 ? 1284 GLU B CG 1 ATOM 4531 C CD . GLU B 1 197 ? -2.524 -2.558 74.203 1.00 12.10 ? 1284 GLU B CD 1 ATOM 4532 O OE1 . GLU B 1 197 ? -3.258 -2.353 75.173 1.00 12.89 ? 1284 GLU B OE1 1 ATOM 4533 O OE2 . GLU B 1 197 ? -1.827 -1.641 73.703 1.00 11.76 ? 1284 GLU B OE2 1 ATOM 4534 N N . CYS B 1 198 ? -3.269 -8.760 74.371 1.00 10.26 ? 1285 CYS B N 1 ATOM 4535 C CA . CYS B 1 198 ? -3.594 -9.910 75.187 1.00 10.46 ? 1285 CYS B CA 1 ATOM 4536 C C . CYS B 1 198 ? -2.463 -10.254 76.147 1.00 10.15 ? 1285 CYS B C 1 ATOM 4537 O O . CYS B 1 198 ? -1.311 -10.322 75.719 1.00 9.17 ? 1285 CYS B O 1 ATOM 4538 C CB . CYS B 1 198 ? -3.883 -11.119 74.296 1.00 9.97 ? 1285 CYS B CB 1 ATOM 4539 S SG . CYS B 1 198 ? -5.491 -11.129 73.478 1.00 11.88 ? 1285 CYS B SG 1 ATOM 4540 N N . SER B 1 199 ? -2.773 -10.482 77.434 1.00 10.52 ? 1286 SER B N 1 ATOM 4541 C CA . SER B 1 199 ? -1.768 -10.992 78.401 1.00 9.21 ? 1286 SER B CA 1 ATOM 4542 C C . SER B 1 199 ? -2.005 -12.463 78.624 1.00 10.79 ? 1286 SER B C 1 ATOM 4543 O O . SER B 1 199 ? -3.075 -12.835 79.165 1.00 11.20 ? 1286 SER B O 1 ATOM 4544 C CB . SER B 1 199 ? -1.829 -10.271 79.738 1.00 10.26 ? 1286 SER B CB 1 ATOM 4545 O OG . SER B 1 199 ? -1.821 -8.843 79.622 1.00 6.83 ? 1286 SER B OG 1 ATOM 4546 N N . CYS B 1 200 ? -1.039 -13.311 78.205 1.00 11.14 ? 1287 CYS B N 1 ATOM 4547 C CA . CYS B 1 200 ? -1.223 -14.785 78.209 1.00 12.29 ? 1287 CYS B CA 1 ATOM 4548 C C . CYS B 1 200 ? -0.341 -15.626 79.176 1.00 12.42 ? 1287 CYS B C 1 ATOM 4549 O O . CYS B 1 200 ? 0.801 -15.283 79.487 1.00 14.12 ? 1287 CYS B O 1 ATOM 4550 C CB . CYS B 1 200 ? -1.148 -15.353 76.751 1.00 12.41 ? 1287 CYS B CB 1 ATOM 4551 S SG . CYS B 1 200 ? -2.011 -14.367 75.468 1.00 12.85 ? 1287 CYS B SG 1 ATOM 4552 N N . TYR B 1 201 ? -0.873 -16.749 79.640 1.00 13.17 ? 1288 TYR B N 1 ATOM 4553 C CA . TYR B 1 201 ? -0.097 -17.727 80.404 1.00 13.22 ? 1288 TYR B CA 1 ATOM 4554 C C . TYR B 1 201 ? -0.687 -19.128 80.184 1.00 13.91 ? 1288 TYR B C 1 ATOM 4555 O O . TYR B 1 201 ? -1.850 -19.288 79.833 1.00 14.14 ? 1288 TYR B O 1 ATOM 4556 C CB . TYR B 1 201 ? -0.068 -17.386 81.916 1.00 13.98 ? 1288 TYR B CB 1 ATOM 4557 C CG . TYR B 1 201 ? -1.408 -17.615 82.543 1.00 13.10 ? 1288 TYR B CG 1 ATOM 4558 C CD1 . TYR B 1 201 ? -2.424 -16.637 82.431 1.00 13.12 ? 1288 TYR B CD1 1 ATOM 4559 C CD2 . TYR B 1 201 ? -1.699 -18.803 83.171 1.00 8.90 ? 1288 TYR B CD2 1 ATOM 4560 C CE1 . TYR B 1 201 ? -3.700 -16.873 82.937 1.00 13.77 ? 1288 TYR B CE1 1 ATOM 4561 C CE2 . TYR B 1 201 ? -2.966 -19.035 83.693 1.00 13.65 ? 1288 TYR B CE2 1 ATOM 4562 C CZ . TYR B 1 201 ? -3.967 -18.065 83.558 1.00 12.87 ? 1288 TYR B CZ 1 ATOM 4563 O OH . TYR B 1 201 ? -5.236 -18.278 84.050 1.00 14.67 ? 1288 TYR B OH 1 ATOM 4564 N N . GLY B 1 202 ? 0.120 -20.148 80.415 1.00 14.98 ? 1289 GLY B N 1 ATOM 4565 C CA . GLY B 1 202 ? -0.334 -21.541 80.319 1.00 14.61 ? 1289 GLY B CA 1 ATOM 4566 C C . GLY B 1 202 ? -0.219 -22.319 81.628 1.00 15.27 ? 1289 GLY B C 1 ATOM 4567 O O . GLY B 1 202 ? 0.580 -21.972 82.529 1.00 15.45 ? 1289 GLY B O 1 ATOM 4568 N N . ALA B 1 203 ? -1.011 -23.386 81.715 1.00 14.85 ? 1290 ALA B N 1 ATOM 4569 C CA . ALA B 1 203 ? -1.063 -24.304 82.864 1.00 14.90 ? 1290 ALA B CA 1 ATOM 4570 C C . ALA B 1 203 ? -1.949 -25.464 82.400 1.00 15.21 ? 1290 ALA B C 1 ATOM 4571 O O . ALA B 1 203 ? -2.942 -25.207 81.685 1.00 14.95 ? 1290 ALA B O 1 ATOM 4572 C CB . ALA B 1 203 ? -1.697 -23.613 84.082 1.00 13.95 ? 1290 ALA B CB 1 ATOM 4573 N N . GLY B 1 204 ? -1.598 -26.704 82.767 1.00 14.89 ? 1291 GLY B N 1 ATOM 4574 C CA . GLY B 1 204 ? -2.353 -27.897 82.328 1.00 14.41 ? 1291 GLY B CA 1 ATOM 4575 C C . GLY B 1 204 ? -2.742 -27.917 80.856 1.00 14.44 ? 1291 GLY B C 1 ATOM 4576 O O . GLY B 1 204 ? -3.864 -28.275 80.505 1.00 15.81 ? 1291 GLY B O 1 ATOM 4577 N N . GLY B 1 205 ? -1.822 -27.497 80.002 1.00 14.75 ? 1292 GLY B N 1 ATOM 4578 C CA . GLY B 1 205 ? -1.906 -27.658 78.575 1.00 15.06 ? 1292 GLY B CA 1 ATOM 4579 C C . GLY B 1 205 ? -2.880 -26.704 77.936 1.00 16.03 ? 1292 GLY B C 1 ATOM 4580 O O . GLY B 1 205 ? -3.245 -26.867 76.770 1.00 17.37 ? 1292 GLY B O 1 ATOM 4581 N N . VAL B 1 206 ? -3.319 -25.719 78.699 1.00 15.02 ? 1293 VAL B N 1 ATOM 4582 C CA . VAL B 1 206 ? -4.233 -24.697 78.213 1.00 14.75 ? 1293 VAL B CA 1 ATOM 4583 C C . VAL B 1 206 ? -3.542 -23.333 78.378 1.00 14.09 ? 1293 VAL B C 1 ATOM 4584 O O . VAL B 1 206 ? -2.924 -23.070 79.429 1.00 11.81 ? 1293 VAL B O 1 ATOM 4585 C CB . VAL B 1 206 ? -5.588 -24.722 78.991 1.00 15.06 ? 1293 VAL B CB 1 ATOM 4586 C CG1 . VAL B 1 206 ? -6.466 -23.525 78.611 1.00 17.52 ? 1293 VAL B CG1 1 ATOM 4587 C CG2 . VAL B 1 206 ? -6.347 -26.019 78.723 1.00 15.74 ? 1293 VAL B CG2 1 ATOM 4588 N N . ILE B 1 207 ? -3.595 -22.525 77.302 1.00 12.60 ? 1294 ILE B N 1 ATOM 4589 C CA . ILE B 1 207 ? -3.201 -21.131 77.321 1.00 11.18 ? 1294 ILE B CA 1 ATOM 4590 C C . ILE B 1 207 ? -4.457 -20.206 77.442 1.00 11.74 ? 1294 ILE B C 1 ATOM 4591 O O . ILE B 1 207 ? -5.381 -20.288 76.645 1.00 12.01 ? 1294 ILE B O 1 ATOM 4592 C CB . ILE B 1 207 ? -2.319 -20.742 76.059 1.00 11.15 ? 1294 ILE B CB 1 ATOM 4593 C CG1 . ILE B 1 207 ? -0.924 -21.422 76.056 1.00 10.96 ? 1294 ILE B CG1 1 ATOM 4594 C CG2 . ILE B 1 207 ? -2.163 -19.233 75.933 1.00 8.41 ? 1294 ILE B CG2 1 ATOM 4595 C CD1 . ILE B 1 207 ? -0.200 -21.383 74.714 1.00 9.27 ? 1294 ILE B CD1 1 ATOM 4596 N N . LYS B 1 208 ? -4.465 -19.351 78.444 1.00 11.57 ? 1295 LYS B N 1 ATOM 4597 C CA . LYS B 1 208 ? -5.475 -18.328 78.576 1.00 12.03 ? 1295 LYS B CA 1 ATOM 4598 C C . LYS B 1 208 ? -4.927 -16.938 78.317 1.00 11.36 ? 1295 LYS B C 1 ATOM 4599 O O . LYS B 1 208 ? -3.927 -16.548 78.891 1.00 10.82 ? 1295 LYS B O 1 ATOM 4600 C CB . LYS B 1 208 ? -6.123 -18.392 79.946 1.00 14.01 ? 1295 LYS B CB 1 ATOM 4601 C CG . LYS B 1 208 ? -6.859 -19.669 80.229 1.00 20.65 ? 1295 LYS B CG 1 ATOM 4602 C CD . LYS B 1 208 ? -7.777 -19.539 81.391 1.00 19.65 ? 1295 LYS B CD 1 ATOM 4603 C CE . LYS B 1 208 ? -8.254 -20.915 81.816 1.00 20.32 ? 1295 LYS B CE 1 ATOM 4604 N NZ . LYS B 1 208 ? -8.431 -21.064 83.222 1.00 18.05 ? 1295 LYS B NZ 1 ATOM 4605 N N . CYS B 1 209 ? -5.619 -16.199 77.457 1.00 11.57 ? 1296 CYS B N 1 ATOM 4606 C CA . CYS B 1 209 ? -5.261 -14.823 77.123 1.00 11.71 ? 1296 CYS B CA 1 ATOM 4607 C C . CYS B 1 209 ? -6.375 -13.867 77.558 1.00 11.74 ? 1296 CYS B C 1 ATOM 4608 O O . CYS B 1 209 ? -7.550 -14.064 77.199 1.00 11.52 ? 1296 CYS B O 1 ATOM 4609 C CB . CYS B 1 209 ? -5.043 -14.683 75.634 1.00 11.84 ? 1296 CYS B CB 1 ATOM 4610 S SG . CYS B 1 209 ? -3.632 -15.502 74.936 1.00 16.23 ? 1296 CYS B SG 1 ATOM 4611 N N . ILE B 1 210 ? -6.006 -12.876 78.381 1.00 10.49 ? 1297 ILE B N 1 ATOM 4612 C CA . ILE B 1 210 ? -6.899 -11.918 78.936 1.00 9.42 ? 1297 ILE B CA 1 ATOM 4613 C C . ILE B 1 210 ? -6.533 -10.589 78.280 1.00 9.25 ? 1297 ILE B C 1 ATOM 4614 O O . ILE B 1 210 ? -5.389 -10.141 78.340 1.00 9.43 ? 1297 ILE B O 1 ATOM 4615 C CB . ILE B 1 210 ? -6.753 -11.826 80.536 1.00 10.50 ? 1297 ILE B CB 1 ATOM 4616 C CG1 . ILE B 1 210 ? -7.206 -13.088 81.258 1.00 9.28 ? 1297 ILE B CG1 1 ATOM 4617 C CG2 . ILE B 1 210 ? -7.626 -10.722 81.088 1.00 8.42 ? 1297 ILE B CG2 1 ATOM 4618 C CD1 . ILE B 1 210 ? -6.644 -14.458 80.753 1.00 15.30 ? 1297 ILE B CD1 1 ATOM 4619 N N . CYS B 1 211 ? -7.503 -9.950 77.641 1.00 8.58 ? 1298 CYS B N 1 ATOM 4620 C CA . CYS B 1 211 ? -7.208 -8.979 76.623 1.00 8.41 ? 1298 CYS B CA 1 ATOM 4621 C C . CYS B 1 211 ? -7.928 -7.680 76.913 1.00 8.39 ? 1298 CYS B C 1 ATOM 4622 O O . CYS B 1 211 ? -8.520 -7.518 77.966 1.00 9.09 ? 1298 CYS B O 1 ATOM 4623 C CB . CYS B 1 211 ? -7.533 -9.535 75.224 1.00 6.23 ? 1298 CYS B CB 1 ATOM 4624 S SG . CYS B 1 211 ? -6.920 -11.220 74.966 1.00 9.77 ? 1298 CYS B SG 1 ATOM 4625 N N . ARG B 1 212 ? -7.824 -6.753 75.974 1.00 8.63 ? 1299 ARG B N 1 ATOM 4626 C CA . ARG B 1 212 ? -8.405 -5.441 76.055 1.00 8.50 ? 1299 ARG B CA 1 ATOM 4627 C C . ARG B 1 212 ? -9.428 -5.251 74.917 1.00 8.88 ? 1299 ARG B C 1 ATOM 4628 O O . ARG B 1 212 ? -9.096 -5.328 73.752 1.00 10.63 ? 1299 ARG B O 1 ATOM 4629 C CB . ARG B 1 212 ? -7.284 -4.386 75.989 1.00 8.45 ? 1299 ARG B CB 1 ATOM 4630 C CG . ARG B 1 212 ? -7.704 -2.983 75.518 1.00 6.83 ? 1299 ARG B CG 1 ATOM 4631 C CD . ARG B 1 212 ? -6.508 -2.114 75.489 1.00 7.29 ? 1299 ARG B CD 1 ATOM 4632 N NE . ARG B 1 212 ? -6.831 -0.764 75.062 1.00 6.59 ? 1299 ARG B NE 1 ATOM 4633 C CZ . ARG B 1 212 ? -5.939 0.211 74.919 1.00 7.20 ? 1299 ARG B CZ 1 ATOM 4634 N NH1 . ARG B 1 212 ? -4.677 -0.007 75.209 1.00 7.31 ? 1299 ARG B NH1 1 ATOM 4635 N NH2 . ARG B 1 212 ? -6.313 1.435 74.532 1.00 8.40 ? 1299 ARG B NH2 1 ATOM 4636 N N . ASP B 1 213 ? -10.674 -4.960 75.277 1.00 9.18 ? 1300 ASP B N 1 ATOM 4637 C CA . ASP B 1 213 ? -11.729 -4.642 74.298 1.00 9.29 ? 1300 ASP B CA 1 ATOM 4638 C C . ASP B 1 213 ? -11.705 -3.152 74.305 1.00 9.15 ? 1300 ASP B C 1 ATOM 4639 O O . ASP B 1 213 ? -12.141 -2.562 75.263 1.00 9.31 ? 1300 ASP B O 1 ATOM 4640 C CB . ASP B 1 213 ? -13.084 -5.158 74.813 1.00 7.69 ? 1300 ASP B CB 1 ATOM 4641 C CG . ASP B 1 213 ? -14.285 -4.692 74.001 1.00 8.95 ? 1300 ASP B CG 1 ATOM 4642 O OD1 . ASP B 1 213 ? -15.353 -5.284 74.207 1.00 13.36 ? 1300 ASP B OD1 1 ATOM 4643 O OD2 . ASP B 1 213 ? -14.209 -3.761 73.187 1.00 6.61 ? 1300 ASP B OD2 1 ATOM 4644 N N . ASN B 1 214 ? -11.169 -2.548 73.243 1.00 9.63 ? 1301 ASN B N 1 ATOM 4645 C CA . ASN B 1 214 ? -11.045 -1.094 73.176 1.00 8.80 ? 1301 ASN B CA 1 ATOM 4646 C C . ASN B 1 214 ? -12.344 -0.488 72.607 1.00 8.85 ? 1301 ASN B C 1 ATOM 4647 O O . ASN B 1 214 ? -12.495 0.715 72.568 1.00 9.76 ? 1301 ASN B O 1 ATOM 4648 C CB . ASN B 1 214 ? -9.825 -0.669 72.333 1.00 6.50 ? 1301 ASN B CB 1 ATOM 4649 C CG . ASN B 1 214 ? -9.363 0.766 72.649 1.00 8.27 ? 1301 ASN B CG 1 ATOM 4650 O OD1 . ASN B 1 214 ? -8.943 1.037 73.772 1.00 7.77 ? 1301 ASN B OD1 1 ATOM 4651 N ND2 . ASN B 1 214 ? -9.434 1.693 71.656 1.00 4.13 ? 1301 ASN B ND2 1 ATOM 4652 N N . TRP B 1 215 ? -13.245 -1.342 72.129 1.00 9.57 ? 1302 TRP B N 1 ATOM 4653 C CA . TRP B 1 215 ? -14.449 -0.919 71.414 1.00 9.96 ? 1302 TRP B CA 1 ATOM 4654 C C . TRP B 1 215 ? -15.637 -0.662 72.384 1.00 10.34 ? 1302 TRP B C 1 ATOM 4655 O O . TRP B 1 215 ? -16.224 0.454 72.429 1.00 10.19 ? 1302 TRP B O 1 ATOM 4656 C CB . TRP B 1 215 ? -14.800 -1.968 70.339 1.00 10.27 ? 1302 TRP B CB 1 ATOM 4657 C CG . TRP B 1 215 ? -16.018 -1.588 69.455 1.00 10.14 ? 1302 TRP B CG 1 ATOM 4658 C CD1 . TRP B 1 215 ? -16.550 -0.322 69.270 1.00 8.90 ? 1302 TRP B CD1 1 ATOM 4659 C CD2 . TRP B 1 215 ? -16.833 -2.488 68.661 1.00 7.00 ? 1302 TRP B CD2 1 ATOM 4660 N NE1 . TRP B 1 215 ? -17.641 -0.391 68.430 1.00 8.52 ? 1302 TRP B NE1 1 ATOM 4661 C CE2 . TRP B 1 215 ? -17.826 -1.692 68.019 1.00 7.27 ? 1302 TRP B CE2 1 ATOM 4662 C CE3 . TRP B 1 215 ? -16.825 -3.874 68.440 1.00 8.38 ? 1302 TRP B CE3 1 ATOM 4663 C CZ2 . TRP B 1 215 ? -18.783 -2.238 67.167 1.00 7.33 ? 1302 TRP B CZ2 1 ATOM 4664 C CZ3 . TRP B 1 215 ? -17.796 -4.438 67.578 1.00 8.87 ? 1302 TRP B CZ3 1 ATOM 4665 C CH2 . TRP B 1 215 ? -18.760 -3.622 66.971 1.00 10.78 ? 1302 TRP B CH2 1 ATOM 4666 N N . LYS B 1 216 ? -15.974 -1.680 73.175 1.00 10.40 ? 1303 LYS B N 1 ATOM 4667 C CA . LYS B 1 216 ? -17.176 -1.647 74.027 1.00 9.61 ? 1303 LYS B CA 1 ATOM 4668 C C . LYS B 1 216 ? -16.901 -1.961 75.526 1.00 10.42 ? 1303 LYS B C 1 ATOM 4669 O O . LYS B 1 216 ? -17.184 -1.140 76.393 1.00 7.70 ? 1303 LYS B O 1 ATOM 4670 C CB . LYS B 1 216 ? -18.226 -2.623 73.463 1.00 9.43 ? 1303 LYS B CB 1 ATOM 4671 C CG . LYS B 1 216 ? -18.627 -2.377 72.025 1.00 8.11 ? 1303 LYS B CG 1 ATOM 4672 C CD . LYS B 1 216 ? -19.932 -3.051 71.674 1.00 12.39 ? 1303 LYS B CD 1 ATOM 4673 C CE . LYS B 1 216 ? -20.528 -2.618 70.293 1.00 8.29 ? 1303 LYS B CE 1 ATOM 4674 N NZ . LYS B 1 216 ? -21.242 -3.866 69.701 1.00 6.11 ? 1303 LYS B NZ 1 ATOM 4675 N N . GLY B 1 217 ? -16.330 -3.154 75.795 1.00 12.26 ? 1304 GLY B N 1 ATOM 4676 C CA . GLY B 1 217 ? -16.303 -3.745 77.160 1.00 12.79 ? 1304 GLY B CA 1 ATOM 4677 C C . GLY B 1 217 ? -15.384 -3.076 78.139 1.00 12.51 ? 1304 GLY B C 1 ATOM 4678 O O . GLY B 1 217 ? -14.281 -2.768 77.781 1.00 12.92 ? 1304 GLY B O 1 ATOM 4679 N N . ALA B 1 218 ? -15.866 -2.819 79.358 1.00 12.27 ? 1305 ALA B N 1 ATOM 4680 C CA . ALA B 1 218 ? -15.017 -2.469 80.502 1.00 11.27 ? 1305 ALA B CA 1 ATOM 4681 C C . ALA B 1 218 ? -14.737 -3.777 81.227 1.00 11.12 ? 1305 ALA B C 1 ATOM 4682 O O . ALA B 1 218 ? -13.904 -3.840 82.163 1.00 11.69 ? 1305 ALA B O 1 ATOM 4683 C CB . ALA B 1 218 ? -15.678 -1.467 81.394 1.00 10.39 ? 1305 ALA B CB 1 ATOM 4684 N N . ASN B 1 219 ? -15.411 -4.841 80.792 1.00 10.62 ? 1306 ASN B N 1 ATOM 4685 C CA . ASN B 1 219 ? -14.945 -6.213 81.130 1.00 10.38 ? 1306 ASN B CA 1 ATOM 4686 C C . ASN B 1 219 ? -13.875 -6.652 80.128 1.00 9.86 ? 1306 ASN B C 1 ATOM 4687 O O . ASN B 1 219 ? -13.872 -6.145 79.010 1.00 11.47 ? 1306 ASN B O 1 ATOM 4688 C CB . ASN B 1 219 ? -16.064 -7.265 81.334 1.00 8.20 ? 1306 ASN B CB 1 ATOM 4689 C CG . ASN B 1 219 ? -17.074 -7.334 80.195 1.00 8.25 ? 1306 ASN B CG 1 ATOM 4690 O OD1 . ASN B 1 219 ? -17.209 -6.392 79.389 1.00 8.88 ? 1306 ASN B OD1 1 ATOM 4691 N ND2 . ASN B 1 219 ? -17.812 -8.482 80.111 1.00 2.44 ? 1306 ASN B ND2 1 ATOM 4692 N N . ARG B 1 220 ? -12.991 -7.580 80.519 1.00 9.86 ? 1307 ARG B N 1 ATOM 4693 C CA . ARG B 1 220 ? -11.863 -7.961 79.643 1.00 9.62 ? 1307 ARG B CA 1 ATOM 4694 C C . ARG B 1 220 ? -12.239 -9.225 78.906 1.00 9.74 ? 1307 ARG B C 1 ATOM 4695 O O . ARG B 1 220 ? -12.720 -10.160 79.545 1.00 10.73 ? 1307 ARG B O 1 ATOM 4696 C CB . ARG B 1 220 ? -10.506 -8.198 80.405 1.00 8.90 ? 1307 ARG B CB 1 ATOM 4697 C CG . ARG B 1 220 ? -9.974 -7.012 81.189 1.00 6.83 ? 1307 ARG B CG 1 ATOM 4698 C CD . ARG B 1 220 ? -8.479 -7.042 81.453 1.00 9.01 ? 1307 ARG B CD 1 ATOM 4699 N NE . ARG B 1 220 ? -7.995 -5.693 81.796 1.00 6.00 ? 1307 ARG B NE 1 ATOM 4700 C CZ . ARG B 1 220 ? -7.616 -4.744 80.924 1.00 7.85 ? 1307 ARG B CZ 1 ATOM 4701 N NH1 . ARG B 1 220 ? -7.235 -3.513 81.362 1.00 7.33 ? 1307 ARG B NH1 1 ATOM 4702 N NH2 . ARG B 1 220 ? -7.635 -4.985 79.617 1.00 7.19 ? 1307 ARG B NH2 1 ATOM 4703 N N . PRO B 1 221 ? -12.014 -9.273 77.575 1.00 9.35 ? 1308 PRO B N 1 ATOM 4704 C CA . PRO B 1 221 ? -12.204 -10.531 76.855 1.00 9.44 ? 1308 PRO B CA 1 ATOM 4705 C C . PRO B 1 221 ? -11.190 -11.585 77.260 1.00 10.22 ? 1308 PRO B C 1 ATOM 4706 O O . PRO B 1 221 ? -10.086 -11.244 77.710 1.00 9.89 ? 1308 PRO B O 1 ATOM 4707 C CB . PRO B 1 221 ? -12.050 -10.151 75.357 1.00 8.76 ? 1308 PRO B CB 1 ATOM 4708 C CG . PRO B 1 221 ? -12.008 -8.676 75.290 1.00 9.35 ? 1308 PRO B CG 1 ATOM 4709 C CD . PRO B 1 221 ? -11.643 -8.162 76.671 1.00 10.06 ? 1308 PRO B CD 1 ATOM 4710 N N . VAL B 1 222 ? -11.595 -12.853 77.150 1.00 10.39 ? 1309 VAL B N 1 ATOM 4711 C CA . VAL B 1 222 ? -10.744 -14.003 77.493 1.00 11.50 ? 1309 VAL B CA 1 ATOM 4712 C C . VAL B 1 222 ? -10.760 -14.988 76.343 1.00 12.72 ? 1309 VAL B C 1 ATOM 4713 O O . VAL B 1 222 ? -11.849 -15.502 75.999 1.00 14.00 ? 1309 VAL B O 1 ATOM 4714 C CB . VAL B 1 222 ? -11.237 -14.753 78.747 1.00 11.73 ? 1309 VAL B CB 1 ATOM 4715 C CG1 . VAL B 1 222 ? -10.242 -15.902 79.154 1.00 8.72 ? 1309 VAL B CG1 1 ATOM 4716 C CG2 . VAL B 1 222 ? -11.412 -13.758 79.896 1.00 13.49 ? 1309 VAL B CG2 1 ATOM 4717 N N . ILE B 1 223 ? -9.577 -15.227 75.753 1.00 11.52 ? 1310 ILE B N 1 ATOM 4718 C CA . ILE B 1 223 ? -9.368 -16.233 74.719 1.00 11.44 ? 1310 ILE B CA 1 ATOM 4719 C C . ILE B 1 223 ? -8.691 -17.465 75.355 1.00 11.58 ? 1310 ILE B C 1 ATOM 4720 O O . ILE B 1 223 ? -7.694 -17.330 76.074 1.00 11.16 ? 1310 ILE B O 1 ATOM 4721 C CB . ILE B 1 223 ? -8.501 -15.668 73.507 1.00 10.61 ? 1310 ILE B CB 1 ATOM 4722 C CG1 . ILE B 1 223 ? -9.109 -14.377 72.932 1.00 11.01 ? 1310 ILE B CG1 1 ATOM 4723 C CG2 . ILE B 1 223 ? -8.289 -16.736 72.404 1.00 11.40 ? 1310 ILE B CG2 1 ATOM 4724 C CD1 . ILE B 1 223 ? -8.194 -13.624 71.955 1.00 11.98 ? 1310 ILE B CD1 1 ATOM 4725 N N . THR B 1 224 ? -9.236 -18.654 75.091 1.00 12.08 ? 1311 THR B N 1 ATOM 4726 C CA . THR B 1 224 ? -8.682 -19.923 75.619 1.00 12.70 ? 1311 THR B CA 1 ATOM 4727 C C . THR B 1 224 ? -8.140 -20.753 74.464 1.00 13.22 ? 1311 THR B C 1 ATOM 4728 O O . THR B 1 224 ? -8.892 -21.092 73.526 1.00 13.41 ? 1311 THR B O 1 ATOM 4729 C CB . THR B 1 224 ? -9.761 -20.738 76.410 1.00 11.93 ? 1311 THR B CB 1 ATOM 4730 O OG1 . THR B 1 224 ? -10.473 -19.854 77.312 1.00 13.76 ? 1311 THR B OG1 1 ATOM 4731 C CG2 . THR B 1 224 ? -9.130 -21.815 77.215 1.00 11.82 ? 1311 THR B CG2 1 ATOM 4732 N N . ILE B 1 225 ? -6.852 -21.103 74.532 1.00 13.30 ? 1312 ILE B N 1 ATOM 4733 C CA . ILE B 1 225 ? -6.141 -21.716 73.395 1.00 13.59 ? 1312 ILE B CA 1 ATOM 4734 C C . ILE B 1 225 ? -5.627 -23.116 73.738 1.00 14.91 ? 1312 ILE B C 1 ATOM 4735 O O . ILE B 1 225 ? -4.942 -23.276 74.745 1.00 15.86 ? 1312 ILE B O 1 ATOM 4736 C CB . ILE B 1 225 ? -4.955 -20.819 72.884 1.00 13.69 ? 1312 ILE B CB 1 ATOM 4737 C CG1 . ILE B 1 225 ? -5.482 -19.481 72.340 1.00 11.55 ? 1312 ILE B CG1 1 ATOM 4738 C CG2 . ILE B 1 225 ? -4.073 -21.572 71.833 1.00 11.46 ? 1312 ILE B CG2 1 ATOM 4739 C CD1 . ILE B 1 225 ? -4.369 -18.410 72.138 1.00 13.28 ? 1312 ILE B CD1 1 ATOM 4740 N N . ASP B 1 226 ? -5.957 -24.106 72.898 1.00 14.92 ? 1313 ASP B N 1 ATOM 4741 C CA . ASP B 1 226 ? -5.368 -25.420 72.966 1.00 16.81 ? 1313 ASP B CA 1 ATOM 4742 C C . ASP B 1 226 ? -4.303 -25.477 71.882 1.00 17.72 ? 1313 ASP B C 1 ATOM 4743 O O . ASP B 1 226 ? -4.668 -25.578 70.695 1.00 18.43 ? 1313 ASP B O 1 ATOM 4744 C CB . ASP B 1 226 ? -6.444 -26.492 72.728 1.00 17.20 ? 1313 ASP B CB 1 ATOM 4745 C CG . ASP B 1 226 ? -5.894 -27.900 72.747 1.00 18.80 ? 1313 ASP B CG 1 ATOM 4746 O OD1 . ASP B 1 226 ? -6.655 -28.828 73.070 1.00 21.54 ? 1313 ASP B OD1 1 ATOM 4747 O OD2 . ASP B 1 226 ? -4.705 -28.102 72.444 1.00 19.43 ? 1313 ASP B OD2 1 ATOM 4748 N N . PRO B 1 227 ? -2.996 -25.404 72.278 1.00 17.85 ? 1314 PRO B N 1 ATOM 4749 C CA . PRO B 1 227 ? -1.809 -25.355 71.411 1.00 17.79 ? 1314 PRO B CA 1 ATOM 4750 C C . PRO B 1 227 ? -1.414 -26.686 70.765 1.00 18.87 ? 1314 PRO B C 1 ATOM 4751 O O . PRO B 1 227 ? -0.595 -26.686 69.850 1.00 19.22 ? 1314 PRO B O 1 ATOM 4752 C CB . PRO B 1 227 ? -0.719 -24.869 72.354 1.00 17.46 ? 1314 PRO B CB 1 ATOM 4753 C CG . PRO B 1 227 ? -1.125 -25.418 73.694 1.00 16.72 ? 1314 PRO B CG 1 ATOM 4754 C CD . PRO B 1 227 ? -2.615 -25.343 73.718 1.00 18.25 ? 1314 PRO B CD 1 ATOM 4755 N N . GLU B 1 228 ? -1.977 -27.808 71.212 1.00 19.26 ? 1315 GLU B N 1 ATOM 4756 C CA . GLU B 1 228 ? -1.803 -29.069 70.490 1.00 20.54 ? 1315 GLU B CA 1 ATOM 4757 C C . GLU B 1 228 ? -2.779 -29.104 69.323 1.00 20.54 ? 1315 GLU B C 1 ATOM 4758 O O . GLU B 1 228 ? -2.382 -29.183 68.176 1.00 20.46 ? 1315 GLU B O 1 ATOM 4759 C CB . GLU B 1 228 ? -2.013 -30.291 71.393 1.00 20.83 ? 1315 GLU B CB 1 ATOM 4760 C CG . GLU B 1 228 ? -1.223 -30.302 72.700 1.00 22.89 ? 1315 GLU B CG 1 ATOM 4761 C CD . GLU B 1 228 ? -0.745 -31.709 73.078 1.00 28.16 ? 1315 GLU B CD 1 ATOM 4762 O OE1 . GLU B 1 228 ? -0.743 -32.606 72.182 1.00 29.87 ? 1315 GLU B OE1 1 ATOM 4763 O OE2 . GLU B 1 228 ? -0.336 -31.918 74.245 1.00 26.40 ? 1315 GLU B OE2 1 ATOM 4764 N N . MET B 1 229 ? -4.064 -28.996 69.633 1.00 20.32 ? 1316 MET B N 1 ATOM 4765 C CA . MET B 1 229 ? -5.098 -28.956 68.625 1.00 19.99 ? 1316 MET B CA 1 ATOM 4766 C C . MET B 1 229 ? -4.950 -27.772 67.714 1.00 18.61 ? 1316 MET B C 1 ATOM 4767 O O . MET B 1 229 ? -5.278 -27.868 66.526 1.00 18.53 ? 1316 MET B O 1 ATOM 4768 C CB . MET B 1 229 ? -6.464 -28.985 69.298 1.00 20.32 ? 1316 MET B CB 1 ATOM 4769 C CG . MET B 1 229 ? -6.645 -30.332 69.982 1.00 24.27 ? 1316 MET B CG 1 ATOM 4770 S SD . MET B 1 229 ? -6.417 -31.779 68.863 1.00 29.13 ? 1316 MET B SD 1 ATOM 4771 C CE . MET B 1 229 ? -4.806 -32.456 69.412 1.00 30.14 ? 1316 MET B CE 1 ATOM 4772 N N . MET B 1 230 ? -4.385 -26.693 68.281 1.00 17.47 ? 1317 MET B N 1 ATOM 4773 C CA . MET B 1 230 ? -4.224 -25.363 67.654 1.00 16.20 ? 1317 MET B CA 1 ATOM 4774 C C . MET B 1 230 ? -5.601 -24.808 67.340 1.00 16.55 ? 1317 MET B C 1 ATOM 4775 O O . MET B 1 230 ? -5.897 -24.425 66.186 1.00 16.71 ? 1317 MET B O 1 ATOM 4776 C CB . MET B 1 230 ? -3.302 -25.372 66.420 1.00 15.53 ? 1317 MET B CB 1 ATOM 4777 C CG . MET B 1 230 ? -1.840 -25.731 66.650 1.00 14.69 ? 1317 MET B CG 1 ATOM 4778 S SD . MET B 1 230 ? -0.807 -25.606 65.138 1.00 16.35 ? 1317 MET B SD 1 ATOM 4779 C CE . MET B 1 230 ? -1.660 -26.672 63.996 1.00 12.52 ? 1317 MET B CE 1 ATOM 4780 N N . THR B 1 231 ? -6.461 -24.820 68.374 1.00 17.00 ? 1318 THR B N 1 ATOM 4781 C CA . THR B 1 231 ? -7.803 -24.206 68.322 1.00 16.62 ? 1318 THR B CA 1 ATOM 4782 C C . THR B 1 231 ? -8.031 -23.283 69.524 1.00 16.83 ? 1318 THR B C 1 ATOM 4783 O O . THR B 1 231 ? -7.297 -23.345 70.521 1.00 17.44 ? 1318 THR B O 1 ATOM 4784 C CB . THR B 1 231 ? -8.918 -25.276 68.307 1.00 17.46 ? 1318 THR B CB 1 ATOM 4785 O OG1 . THR B 1 231 ? -8.856 -26.043 69.532 1.00 15.99 ? 1318 THR B OG1 1 ATOM 4786 C CG2 . THR B 1 231 ? -8.804 -26.184 67.059 1.00 14.20 ? 1318 THR B CG2 1 ATOM 4787 N N . HIS B 1 232 ? -9.065 -22.460 69.456 1.00 16.95 ? 1319 HIS B N 1 ATOM 4788 C CA . HIS B 1 232 ? -9.412 -21.538 70.554 1.00 16.45 ? 1319 HIS B CA 1 ATOM 4789 C C . HIS B 1 232 ? -10.925 -21.360 70.745 1.00 16.54 ? 1319 HIS B C 1 ATOM 4790 O O . HIS B 1 232 ? -11.736 -21.813 69.930 1.00 16.17 ? 1319 HIS B O 1 ATOM 4791 C CB . HIS B 1 232 ? -8.758 -20.165 70.281 1.00 14.86 ? 1319 HIS B CB 1 ATOM 4792 C CG . HIS B 1 232 ? -9.455 -19.338 69.230 1.00 16.92 ? 1319 HIS B CG 1 ATOM 4793 N ND1 . HIS B 1 232 ? -9.237 -19.504 67.878 1.00 14.64 ? 1319 HIS B ND1 1 ATOM 4794 C CD2 . HIS B 1 232 ? -10.340 -18.309 69.340 1.00 16.82 ? 1319 HIS B CD2 1 ATOM 4795 C CE1 . HIS B 1 232 ? -9.960 -18.627 67.204 1.00 15.36 ? 1319 HIS B CE1 1 ATOM 4796 N NE2 . HIS B 1 232 ? -10.638 -17.892 68.066 1.00 14.73 ? 1319 HIS B NE2 1 ATOM 4797 N N . THR B 1 233 ? -11.297 -20.700 71.833 1.00 16.84 ? 1320 THR B N 1 ATOM 4798 C CA . THR B 1 233 ? -12.627 -20.072 71.967 1.00 17.37 ? 1320 THR B CA 1 ATOM 4799 C C . THR B 1 233 ? -12.401 -18.644 72.515 1.00 15.33 ? 1320 THR B C 1 ATOM 4800 O O . THR B 1 233 ? -11.292 -18.292 72.894 1.00 13.94 ? 1320 THR B O 1 ATOM 4801 C CB . THR B 1 233 ? -13.563 -20.870 72.895 1.00 17.39 ? 1320 THR B CB 1 ATOM 4802 O OG1 . THR B 1 233 ? -12.976 -20.953 74.195 1.00 20.63 ? 1320 THR B OG1 1 ATOM 4803 C CG2 . THR B 1 233 ? -13.791 -22.312 72.401 1.00 20.15 ? 1320 THR B CG2 1 ATOM 4804 N N . SER B 1 234 ? -13.441 -17.818 72.520 1.00 14.30 ? 1321 SER B N 1 ATOM 4805 C CA . SER B 1 234 ? -13.391 -16.485 73.145 1.00 13.27 ? 1321 SER B CA 1 ATOM 4806 C C . SER B 1 234 ? -14.720 -16.109 73.758 1.00 13.42 ? 1321 SER B C 1 ATOM 4807 O O . SER B 1 234 ? -15.807 -16.469 73.245 1.00 12.65 ? 1321 SER B O 1 ATOM 4808 C CB . SER B 1 234 ? -12.954 -15.404 72.177 1.00 13.52 ? 1321 SER B CB 1 ATOM 4809 O OG . SER B 1 234 ? -14.064 -14.903 71.463 1.00 13.47 ? 1321 SER B OG 1 ATOM 4810 N N . LYS B 1 235 ? -14.633 -15.415 74.889 1.00 13.05 ? 1322 LYS B N 1 ATOM 4811 C CA . LYS B 1 235 ? -15.812 -14.819 75.538 1.00 12.36 ? 1322 LYS B CA 1 ATOM 4812 C C . LYS B 1 235 ? -15.272 -13.699 76.442 1.00 11.72 ? 1322 LYS B C 1 ATOM 4813 O O . LYS B 1 235 ? -14.183 -13.169 76.200 1.00 10.82 ? 1322 LYS B O 1 ATOM 4814 C CB . LYS B 1 235 ? -16.586 -15.898 76.298 1.00 12.44 ? 1322 LYS B CB 1 ATOM 4815 C CG . LYS B 1 235 ? -15.829 -16.522 77.511 1.00 11.82 ? 1322 LYS B CG 1 ATOM 4816 C CD . LYS B 1 235 ? -16.382 -17.844 77.978 1.00 14.03 ? 1322 LYS B CD 1 ATOM 4817 C CE . LYS B 1 235 ? -17.757 -17.748 78.518 1.00 19.77 ? 1322 LYS B CE 1 ATOM 4818 N NZ . LYS B 1 235 ? -18.132 -18.914 79.362 1.00 22.22 ? 1322 LYS B NZ 1 ATOM 4819 N N . TYR B 1 236 ? -16.020 -13.324 77.469 1.00 11.93 ? 1323 TYR B N 1 ATOM 4820 C CA . TYR B 1 236 ? -15.606 -12.265 78.399 1.00 11.86 ? 1323 TYR B CA 1 ATOM 4821 C C . TYR B 1 236 ? -15.438 -12.867 79.747 1.00 12.22 ? 1323 TYR B C 1 ATOM 4822 O O . TYR B 1 236 ? -16.024 -13.928 80.008 1.00 13.32 ? 1323 TYR B O 1 ATOM 4823 C CB . TYR B 1 236 ? -16.639 -11.122 78.439 1.00 11.64 ? 1323 TYR B CB 1 ATOM 4824 C CG . TYR B 1 236 ? -16.575 -10.219 77.199 1.00 10.63 ? 1323 TYR B CG 1 ATOM 4825 C CD1 . TYR B 1 236 ? -17.228 -10.577 75.995 1.00 7.19 ? 1323 TYR B CD1 1 ATOM 4826 C CD2 . TYR B 1 236 ? -15.825 -9.026 77.224 1.00 9.44 ? 1323 TYR B CD2 1 ATOM 4827 C CE1 . TYR B 1 236 ? -17.158 -9.772 74.853 1.00 6.64 ? 1323 TYR B CE1 1 ATOM 4828 C CE2 . TYR B 1 236 ? -15.733 -8.203 76.101 1.00 7.62 ? 1323 TYR B CE2 1 ATOM 4829 C CZ . TYR B 1 236 ? -16.410 -8.567 74.897 1.00 12.19 ? 1323 TYR B CZ 1 ATOM 4830 O OH . TYR B 1 236 ? -16.305 -7.717 73.769 1.00 11.34 ? 1323 TYR B OH 1 ATOM 4831 N N . LEU B 1 237 ? -14.599 -12.239 80.586 1.00 12.69 ? 1324 LEU B N 1 ATOM 4832 C CA . LEU B 1 237 ? -14.507 -12.560 82.036 1.00 13.06 ? 1324 LEU B CA 1 ATOM 4833 C C . LEU B 1 237 ? -15.891 -12.363 82.625 1.00 12.41 ? 1324 LEU B C 1 ATOM 4834 O O . LEU B 1 237 ? -16.503 -11.319 82.444 1.00 12.37 ? 1324 LEU B O 1 ATOM 4835 C CB . LEU B 1 237 ? -13.492 -11.630 82.785 1.00 12.99 ? 1324 LEU B CB 1 ATOM 4836 C CG . LEU B 1 237 ? -12.147 -12.155 83.346 1.00 14.82 ? 1324 LEU B CG 1 ATOM 4837 C CD1 . LEU B 1 237 ? -11.140 -11.025 83.747 1.00 16.54 ? 1324 LEU B CD1 1 ATOM 4838 C CD2 . LEU B 1 237 ? -12.408 -13.019 84.542 1.00 14.55 ? 1324 LEU B CD2 1 ATOM 4839 N N . CYS B 1 238 ? -16.400 -13.373 83.317 1.00 13.32 ? 1325 CYS B N 1 ATOM 4840 C CA . CYS B 1 238 ? -17.776 -13.297 83.879 1.00 13.08 ? 1325 CYS B CA 1 ATOM 4841 C C . CYS B 1 238 ? -17.969 -12.306 85.028 1.00 12.66 ? 1325 CYS B C 1 ATOM 4842 O O . CYS B 1 238 ? -19.039 -11.746 85.164 1.00 14.45 ? 1325 CYS B O 1 ATOM 4843 C CB . CYS B 1 238 ? -18.234 -14.675 84.325 1.00 11.82 ? 1325 CYS B CB 1 ATOM 4844 S SG . CYS B 1 238 ? -18.324 -15.851 83.023 1.00 15.38 ? 1325 CYS B SG 1 ATOM 4845 N N . SER B 1 239 ? -16.947 -12.079 85.844 1.00 12.64 ? 1326 SER B N 1 ATOM 4846 C CA . SER B 1 239 ? -17.109 -11.356 87.121 1.00 12.03 ? 1326 SER B CA 1 ATOM 4847 C C . SER B 1 239 ? -17.712 -9.989 86.912 1.00 12.28 ? 1326 SER B C 1 ATOM 4848 O O . SER B 1 239 ? -17.416 -9.369 85.886 1.00 12.44 ? 1326 SER B O 1 ATOM 4849 C CB . SER B 1 239 ? -15.744 -11.216 87.836 1.00 11.71 ? 1326 SER B CB 1 ATOM 4850 O OG . SER B 1 239 ? -15.893 -10.415 89.006 1.00 9.33 ? 1326 SER B OG 1 ATOM 4851 N N . LYS B 1 240 ? -18.554 -9.523 87.867 1.00 12.13 ? 1327 LYS B N 1 ATOM 4852 C CA . LYS B 1 240 ? -19.050 -8.122 87.952 1.00 11.46 ? 1327 LYS B CA 1 ATOM 4853 C C . LYS B 1 240 ? -17.941 -7.111 88.244 1.00 11.07 ? 1327 LYS B C 1 ATOM 4854 O O . LYS B 1 240 ? -18.119 -5.896 88.075 1.00 11.67 ? 1327 LYS B O 1 ATOM 4855 C CB . LYS B 1 240 ? -20.131 -8.003 89.050 1.00 12.18 ? 1327 LYS B CB 1 ATOM 4856 C CG . LYS B 1 240 ? -19.578 -8.092 90.491 1.00 11.72 ? 1327 LYS B CG 1 ATOM 4857 C CD . LYS B 1 240 ? -20.605 -8.565 91.481 1.00 11.63 ? 1327 LYS B CD 1 ATOM 4858 C CE . LYS B 1 240 ? -20.037 -8.521 92.920 1.00 15.08 ? 1327 LYS B CE 1 ATOM 4859 N NZ . LYS B 1 240 ? -21.102 -9.001 93.852 1.00 15.14 ? 1327 LYS B NZ 1 ATOM 4860 N N . VAL B 1 241 ? -16.820 -7.617 88.761 1.00 11.32 ? 1328 VAL B N 1 ATOM 4861 C CA . VAL B 1 241 ? -15.550 -6.857 88.923 1.00 9.83 ? 1328 VAL B CA 1 ATOM 4862 C C . VAL B 1 241 ? -14.874 -6.536 87.588 1.00 9.76 ? 1328 VAL B C 1 ATOM 4863 O O . VAL B 1 241 ? -14.086 -7.300 87.063 1.00 10.42 ? 1328 VAL B O 1 ATOM 4864 C CB . VAL B 1 241 ? -14.518 -7.556 89.902 1.00 10.16 ? 1328 VAL B CB 1 ATOM 4865 C CG1 . VAL B 1 241 ? -13.337 -6.604 90.177 1.00 7.40 ? 1328 VAL B CG1 1 ATOM 4866 C CG2 . VAL B 1 241 ? -15.179 -7.972 91.226 1.00 6.68 ? 1328 VAL B CG2 1 ATOM 4867 N N . LEU B 1 242 ? -15.181 -5.360 87.060 1.00 10.20 ? 1329 LEU B N 1 ATOM 4868 C CA . LEU B 1 242 ? -14.608 -4.870 85.824 1.00 9.31 ? 1329 LEU B CA 1 ATOM 4869 C C . LEU B 1 242 ? -13.137 -4.395 86.007 1.00 10.37 ? 1329 LEU B C 1 ATOM 4870 O O . LEU B 1 242 ? -12.835 -3.669 86.940 1.00 9.75 ? 1329 LEU B O 1 ATOM 4871 C CB . LEU B 1 242 ? -15.435 -3.713 85.296 1.00 7.76 ? 1329 LEU B CB 1 ATOM 4872 C CG . LEU B 1 242 ? -16.932 -3.931 85.259 1.00 6.99 ? 1329 LEU B CG 1 ATOM 4873 C CD1 . LEU B 1 242 ? -17.665 -2.620 84.909 1.00 2.00 ? 1329 LEU B CD1 1 ATOM 4874 C CD2 . LEU B 1 242 ? -17.381 -5.161 84.431 1.00 4.29 ? 1329 LEU B CD2 1 ATOM 4875 N N . THR B 1 243 ? -12.254 -4.779 85.073 1.00 10.94 ? 1330 THR B N 1 ATOM 4876 C CA . THR B 1 243 ? -10.821 -4.542 85.231 1.00 10.31 ? 1330 THR B CA 1 ATOM 4877 C C . THR B 1 243 ? -10.173 -3.755 84.093 1.00 11.71 ? 1330 THR B C 1 ATOM 4878 O O . THR B 1 243 ? -8.952 -3.570 84.115 1.00 12.64 ? 1330 THR B O 1 ATOM 4879 C CB . THR B 1 243 ? -10.060 -5.823 85.482 1.00 8.79 ? 1330 THR B CB 1 ATOM 4880 O OG1 . THR B 1 243 ? -10.317 -6.764 84.428 1.00 6.94 ? 1330 THR B OG1 1 ATOM 4881 C CG2 . THR B 1 243 ? -10.464 -6.395 86.874 1.00 9.84 ? 1330 THR B CG2 1 ATOM 4882 N N . ASP B 1 244 ? -10.962 -3.255 83.136 1.00 11.35 ? 1331 ASP B N 1 ATOM 4883 C CA . ASP B 1 244 ? -10.403 -2.382 82.130 1.00 11.25 ? 1331 ASP B CA 1 ATOM 4884 C C . ASP B 1 244 ? -10.403 -0.962 82.685 1.00 12.07 ? 1331 ASP B C 1 ATOM 4885 O O . ASP B 1 244 ? -10.987 -0.693 83.751 1.00 10.36 ? 1331 ASP B O 1 ATOM 4886 C CB . ASP B 1 244 ? -11.180 -2.471 80.824 1.00 11.32 ? 1331 ASP B CB 1 ATOM 4887 C CG . ASP B 1 244 ? -10.335 -2.117 79.600 1.00 12.66 ? 1331 ASP B CG 1 ATOM 4888 O OD1 . ASP B 1 244 ? -9.137 -1.746 79.747 1.00 12.89 ? 1331 ASP B OD1 1 ATOM 4889 O OD2 . ASP B 1 244 ? -10.895 -2.218 78.475 1.00 15.38 ? 1331 ASP B OD2 1 ATOM 4890 N N . THR B 1 245 ? -9.726 -0.057 81.980 1.00 12.73 ? 1332 THR B N 1 ATOM 4891 C CA . THR B 1 245 ? -9.705 1.293 82.434 1.00 13.92 ? 1332 THR B CA 1 ATOM 4892 C C . THR B 1 245 ? -10.283 2.249 81.440 1.00 16.17 ? 1332 THR B C 1 ATOM 4893 O O . THR B 1 245 ? -9.935 2.305 80.263 1.00 16.93 ? 1332 THR B O 1 ATOM 4894 C CB . THR B 1 245 ? -8.370 1.788 83.054 1.00 13.26 ? 1332 THR B CB 1 ATOM 4895 O OG1 . THR B 1 245 ? -8.156 1.097 84.263 1.00 14.35 ? 1332 THR B OG1 1 ATOM 4896 C CG2 . THR B 1 245 ? -8.452 3.247 83.427 1.00 11.72 ? 1332 THR B CG2 1 ATOM 4897 N N . SER B 1 246 ? -10.956 3.147 82.139 1.00 17.83 ? 1333 SER B N 1 ATOM 4898 C CA . SER B 1 246 ? -12.172 3.785 81.903 1.00 16.16 ? 1333 SER B CA 1 ATOM 4899 C C . SER B 1 246 ? -13.167 2.679 81.920 1.00 16.21 ? 1333 SER B C 1 ATOM 4900 O O . SER B 1 246 ? -13.348 1.937 80.957 1.00 16.68 ? 1333 SER B O 1 ATOM 4901 C CB . SER B 1 246 ? -12.116 4.749 80.765 1.00 16.31 ? 1333 SER B CB 1 ATOM 4902 O OG . SER B 1 246 ? -11.788 5.967 81.367 1.00 14.64 ? 1333 SER B OG 1 ATOM 4903 N N . ARG B 1 247 ? -13.726 2.523 83.119 1.00 15.26 ? 1334 ARG B N 1 ATOM 4904 C CA . ARG B 1 247 ? -14.814 1.604 83.354 1.00 13.19 ? 1334 ARG B CA 1 ATOM 4905 C C . ARG B 1 247 ? -15.864 2.390 84.187 1.00 13.79 ? 1334 ARG B C 1 ATOM 4906 O O . ARG B 1 247 ? -15.558 3.475 84.802 1.00 11.54 ? 1334 ARG B O 1 ATOM 4907 C CB . ARG B 1 247 ? -14.288 0.348 84.069 1.00 13.43 ? 1334 ARG B CB 1 ATOM 4908 C CG . ARG B 1 247 ? -13.484 0.674 85.321 1.00 10.37 ? 1334 ARG B CG 1 ATOM 4909 C CD . ARG B 1 247 ? -13.231 -0.525 86.158 1.00 9.91 ? 1334 ARG B CD 1 ATOM 4910 N NE . ARG B 1 247 ? -12.650 -0.222 87.480 1.00 9.25 ? 1334 ARG B NE 1 ATOM 4911 C CZ . ARG B 1 247 ? -11.361 0.011 87.738 1.00 10.27 ? 1334 ARG B CZ 1 ATOM 4912 N NH1 . ARG B 1 247 ? -10.467 -0.020 86.773 1.00 10.54 ? 1334 ARG B NH1 1 ATOM 4913 N NH2 . ARG B 1 247 ? -10.958 0.242 89.006 1.00 10.40 ? 1334 ARG B NH2 1 ATOM 4914 N N . PRO B 1 248 ? -17.101 1.860 84.205 1.00 13.57 ? 1335 PRO B N 1 ATOM 4915 C CA . PRO B 1 248 ? -18.139 2.354 85.096 1.00 13.72 ? 1335 PRO B CA 1 ATOM 4916 C C . PRO B 1 248 ? -17.956 1.677 86.453 1.00 13.76 ? 1335 PRO B C 1 ATOM 4917 O O . PRO B 1 248 ? -17.024 0.896 86.623 1.00 12.73 ? 1335 PRO B O 1 ATOM 4918 C CB . PRO B 1 248 ? -19.442 1.871 84.411 1.00 12.67 ? 1335 PRO B CB 1 ATOM 4919 C CG . PRO B 1 248 ? -19.038 0.596 83.724 1.00 13.14 ? 1335 PRO B CG 1 ATOM 4920 C CD . PRO B 1 248 ? -17.559 0.697 83.406 1.00 14.14 ? 1335 PRO B CD 1 ATOM 4921 N N . ASN B 1 249 ? -18.858 1.942 87.389 1.00 14.27 ? 1336 ASN B N 1 ATOM 4922 C CA . ASN B 1 249 ? -18.901 1.187 88.622 1.00 14.30 ? 1336 ASN B CA 1 ATOM 4923 C C . ASN B 1 249 ? -19.216 -0.251 88.316 1.00 14.30 ? 1336 ASN B C 1 ATOM 4924 O O . ASN B 1 249 ? -19.922 -0.552 87.338 1.00 14.60 ? 1336 ASN B O 1 ATOM 4925 C CB . ASN B 1 249 ? -19.972 1.754 89.579 1.00 15.62 ? 1336 ASN B CB 1 ATOM 4926 C CG . ASN B 1 249 ? -19.678 3.203 90.005 1.00 17.23 ? 1336 ASN B CG 1 ATOM 4927 O OD1 . ASN B 1 249 ? -18.523 3.592 90.208 1.00 20.74 ? 1336 ASN B OD1 1 ATOM 4928 N ND2 . ASN B 1 249 ? -20.730 3.996 90.140 1.00 14.99 ? 1336 ASN B ND2 1 ATOM 4929 N N . ASP B 1 250 ? -18.699 -1.151 89.138 1.00 13.53 ? 1337 ASP B N 1 ATOM 4930 C CA . ASP B 1 250 ? -19.052 -2.540 88.998 1.00 14.40 ? 1337 ASP B CA 1 ATOM 4931 C C . ASP B 1 250 ? -20.594 -2.703 89.095 1.00 15.47 ? 1337 ASP B C 1 ATOM 4932 O O . ASP B 1 250 ? -21.225 -2.201 90.043 1.00 15.94 ? 1337 ASP B O 1 ATOM 4933 C CB . ASP B 1 250 ? -18.281 -3.391 90.021 1.00 14.32 ? 1337 ASP B CB 1 ATOM 4934 C CG . ASP B 1 250 ? -16.776 -3.390 89.755 1.00 14.69 ? 1337 ASP B CG 1 ATOM 4935 O OD1 . ASP B 1 250 ? -15.972 -3.543 90.677 1.00 15.74 ? 1337 ASP B OD1 1 ATOM 4936 O OD2 . ASP B 1 250 ? -16.367 -3.247 88.602 1.00 16.40 ? 1337 ASP B OD2 1 ATOM 4937 N N . PRO B 1 251 ? -21.207 -3.362 88.093 1.00 15.54 ? 1338 PRO B N 1 ATOM 4938 C CA . PRO B 1 251 ? -22.642 -3.657 88.200 1.00 15.57 ? 1338 PRO B CA 1 ATOM 4939 C C . PRO B 1 251 ? -22.887 -4.781 89.223 1.00 15.15 ? 1338 PRO B C 1 ATOM 4940 O O . PRO B 1 251 ? -21.902 -5.346 89.791 1.00 13.36 ? 1338 PRO B O 1 ATOM 4941 C CB . PRO B 1 251 ? -22.989 -4.128 86.781 1.00 16.44 ? 1338 PRO B CB 1 ATOM 4942 C CG . PRO B 1 251 ? -21.648 -4.858 86.336 1.00 15.38 ? 1338 PRO B CG 1 ATOM 4943 C CD . PRO B 1 251 ? -20.619 -3.879 86.835 1.00 15.36 ? 1338 PRO B CD 1 ATOM 4944 N N . THR B 1 252 ? -24.174 -5.110 89.419 1.00 14.77 ? 1339 THR B N 1 ATOM 4945 C CA . THR B 1 252 ? -24.643 -6.245 90.243 1.00 14.51 ? 1339 THR B CA 1 ATOM 4946 C C . THR B 1 252 ? -24.215 -7.614 89.655 1.00 14.55 ? 1339 THR B C 1 ATOM 4947 O O . THR B 1 252 ? -23.956 -8.552 90.390 1.00 14.51 ? 1339 THR B O 1 ATOM 4948 C CB . THR B 1 252 ? -26.206 -6.162 90.557 1.00 14.60 ? 1339 THR B CB 1 ATOM 4949 O OG1 . THR B 1 252 ? -26.516 -4.935 91.230 1.00 14.33 ? 1339 THR B OG1 1 ATOM 4950 C CG2 . THR B 1 252 ? -26.670 -7.285 91.499 1.00 15.64 ? 1339 THR B CG2 1 ATOM 4951 N N . ASN B 1 253 ? -24.153 -7.726 88.329 1.00 15.51 ? 1340 ASN B N 1 ATOM 4952 C CA . ASN B 1 253 ? -23.701 -8.960 87.645 1.00 15.60 ? 1340 ASN B CA 1 ATOM 4953 C C . ASN B 1 253 ? -22.812 -8.546 86.521 1.00 14.95 ? 1340 ASN B C 1 ATOM 4954 O O . ASN B 1 253 ? -23.032 -7.476 85.892 1.00 15.59 ? 1340 ASN B O 1 ATOM 4955 C CB . ASN B 1 253 ? -24.847 -9.744 86.990 1.00 16.30 ? 1340 ASN B CB 1 ATOM 4956 C CG . ASN B 1 253 ? -25.905 -10.221 87.966 1.00 18.59 ? 1340 ASN B CG 1 ATOM 4957 O OD1 . ASN B 1 253 ? -26.993 -10.564 87.547 1.00 23.92 ? 1340 ASN B OD1 1 ATOM 4958 N ND2 . ASN B 1 253 ? -25.603 -10.244 89.249 1.00 21.06 ? 1340 ASN B ND2 1 ATOM 4959 N N . GLY B 1 254 ? -21.824 -9.370 86.209 1.00 14.40 ? 1341 GLY B N 1 ATOM 4960 C CA . GLY B 1 254 ? -21.026 -9.106 84.992 1.00 13.43 ? 1341 GLY B CA 1 ATOM 4961 C C . GLY B 1 254 ? -21.737 -9.792 83.844 1.00 13.62 ? 1341 GLY B C 1 ATOM 4962 O O . GLY B 1 254 ? -22.889 -10.255 83.996 1.00 12.48 ? 1341 GLY B O 1 ATOM 4963 N N . ASN B 1 255 ? -21.059 -9.899 82.704 1.00 13.86 ? 1342 ASN B N 1 ATOM 4964 C CA . ASN B 1 255 ? -21.545 -10.752 81.581 1.00 13.81 ? 1342 ASN B CA 1 ATOM 4965 C C . ASN B 1 255 ? -20.448 -11.617 80.956 1.00 13.75 ? 1342 ASN B C 1 ATOM 4966 O O . ASN B 1 255 ? -19.478 -11.101 80.451 1.00 13.85 ? 1342 ASN B O 1 ATOM 4967 C CB . ASN B 1 255 ? -22.170 -9.853 80.484 1.00 13.56 ? 1342 ASN B CB 1 ATOM 4968 C CG . ASN B 1 255 ? -23.140 -10.615 79.569 1.00 14.14 ? 1342 ASN B CG 1 ATOM 4969 O OD1 . ASN B 1 255 ? -24.137 -10.049 79.152 1.00 12.82 ? 1342 ASN B OD1 1 ATOM 4970 N ND2 . ASN B 1 255 ? -22.877 -11.924 79.313 1.00 10.00 ? 1342 ASN B ND2 1 ATOM 4971 N N . CYS B 1 256 ? -20.615 -12.929 80.979 1.00 14.99 ? 1343 CYS B N 1 ATOM 4972 C CA . CYS B 1 256 ? -19.693 -13.873 80.343 1.00 15.01 ? 1343 CYS B CA 1 ATOM 4973 C C . CYS B 1 256 ? -19.554 -13.750 78.833 1.00 15.64 ? 1343 CYS B C 1 ATOM 4974 O O . CYS B 1 256 ? -18.500 -14.059 78.275 1.00 15.63 ? 1343 CYS B O 1 ATOM 4975 C CB . CYS B 1 256 ? -20.164 -15.314 80.609 1.00 15.28 ? 1343 CYS B CB 1 ATOM 4976 S SG . CYS B 1 256 ? -20.303 -15.821 82.339 1.00 14.29 ? 1343 CYS B SG 1 ATOM 4977 N N . ASP B 1 257 ? -20.624 -13.345 78.156 1.00 16.30 ? 1344 ASP B N 1 ATOM 4978 C CA . ASP B 1 257 ? -20.717 -13.492 76.696 1.00 16.81 ? 1344 ASP B CA 1 ATOM 4979 C C . ASP B 1 257 ? -20.961 -12.208 75.942 1.00 16.93 ? 1344 ASP B C 1 ATOM 4980 O O . ASP B 1 257 ? -21.252 -12.226 74.741 1.00 18.31 ? 1344 ASP B O 1 ATOM 4981 C CB . ASP B 1 257 ? -21.835 -14.477 76.357 1.00 17.09 ? 1344 ASP B CB 1 ATOM 4982 C CG . ASP B 1 257 ? -21.566 -15.854 76.916 1.00 19.26 ? 1344 ASP B CG 1 ATOM 4983 O OD1 . ASP B 1 257 ? -22.308 -16.205 77.868 1.00 20.05 ? 1344 ASP B OD1 1 ATOM 4984 O OD2 . ASP B 1 257 ? -20.604 -16.550 76.411 1.00 20.64 ? 1344 ASP B OD2 1 ATOM 4985 N N . ALA B 1 258 ? -20.819 -11.078 76.613 1.00 16.60 ? 1345 ALA B N 1 ATOM 4986 C CA . ALA B 1 258 ? -21.124 -9.825 75.955 1.00 15.88 ? 1345 ALA B CA 1 ATOM 4987 C C . ALA B 1 258 ? -20.457 -8.727 76.785 1.00 15.18 ? 1345 ALA B C 1 ATOM 4988 O O . ALA B 1 258 ? -20.231 -8.976 77.980 1.00 15.49 ? 1345 ALA B O 1 ATOM 4989 C CB . ALA B 1 258 ? -22.648 -9.654 75.897 1.00 16.25 ? 1345 ALA B CB 1 ATOM 4990 N N . PRO B 1 259 ? -20.055 -7.575 76.150 1.00 14.49 ? 1346 PRO B N 1 ATOM 4991 C CA . PRO B 1 259 ? -19.371 -6.496 76.910 1.00 14.30 ? 1346 PRO B CA 1 ATOM 4992 C C . PRO B 1 259 ? -20.283 -5.784 77.910 1.00 14.31 ? 1346 PRO B C 1 ATOM 4993 O O . PRO B 1 259 ? -21.439 -5.490 77.591 1.00 13.22 ? 1346 PRO B O 1 ATOM 4994 C CB . PRO B 1 259 ? -18.918 -5.508 75.819 1.00 13.31 ? 1346 PRO B CB 1 ATOM 4995 C CG . PRO B 1 259 ? -19.833 -5.832 74.636 1.00 14.17 ? 1346 PRO B CG 1 ATOM 4996 C CD . PRO B 1 259 ? -20.143 -7.259 74.704 1.00 13.81 ? 1346 PRO B CD 1 ATOM 4997 N N . ILE B 1 260 ? -19.750 -5.507 79.098 1.00 14.17 ? 1347 ILE B N 1 ATOM 4998 C CA . ILE B 1 260 ? -20.329 -4.512 80.011 1.00 13.95 ? 1347 ILE B CA 1 ATOM 4999 C C . ILE B 1 260 ? -19.711 -3.142 79.638 1.00 14.23 ? 1347 ILE B C 1 ATOM 5000 O O . ILE B 1 260 ? -18.519 -2.940 79.903 1.00 13.20 ? 1347 ILE B O 1 ATOM 5001 C CB . ILE B 1 260 ? -19.982 -4.856 81.507 1.00 13.95 ? 1347 ILE B CB 1 ATOM 5002 C CG1 . ILE B 1 260 ? -20.511 -6.249 81.908 1.00 15.66 ? 1347 ILE B CG1 1 ATOM 5003 C CG2 . ILE B 1 260 ? -20.391 -3.702 82.483 1.00 13.07 ? 1347 ILE B CG2 1 ATOM 5004 C CD1 . ILE B 1 260 ? -22.051 -6.375 81.942 1.00 18.98 ? 1347 ILE B CD1 1 ATOM 5005 N N . THR B 1 261 ? -20.499 -2.206 79.069 1.00 14.27 ? 1348 THR B N 1 ATOM 5006 C CA . THR B 1 261 ? -19.970 -0.942 78.551 1.00 14.08 ? 1348 THR B CA 1 ATOM 5007 C C . THR B 1 261 ? -20.073 0.202 79.534 1.00 15.45 ? 1348 THR B C 1 ATOM 5008 O O . THR B 1 261 ? -20.709 0.091 80.580 1.00 16.26 ? 1348 THR B O 1 ATOM 5009 C CB . THR B 1 261 ? -20.668 -0.476 77.216 1.00 15.40 ? 1348 THR B CB 1 ATOM 5010 O OG1 . THR B 1 261 ? -22.036 -0.094 77.473 1.00 14.51 ? 1348 THR B OG1 1 ATOM 5011 C CG2 . THR B 1 261 ? -20.577 -1.555 76.069 1.00 11.63 ? 1348 THR B CG2 1 ATOM 5012 N N . GLY B 1 262 ? -19.434 1.314 79.217 1.00 14.65 ? 1349 GLY B N 1 ATOM 5013 C CA . GLY B 1 262 ? -19.513 2.467 80.090 1.00 15.89 ? 1349 GLY B CA 1 ATOM 5014 C C . GLY B 1 262 ? -18.163 3.051 80.425 1.00 16.00 ? 1349 GLY B C 1 ATOM 5015 O O . GLY B 1 262 ? -17.120 2.500 80.027 1.00 16.17 ? 1349 GLY B O 1 ATOM 5016 N N . GLY B 1 263 ? -18.184 4.174 81.151 1.00 16.70 ? 1350 GLY B N 1 ATOM 5017 C CA . GLY B 1 263 ? -16.954 4.755 81.726 1.00 17.16 ? 1350 GLY B CA 1 ATOM 5018 C C . GLY B 1 263 ? -16.366 5.840 80.862 1.00 17.71 ? 1350 GLY B C 1 ATOM 5019 O O . GLY B 1 263 ? -16.735 5.980 79.714 1.00 17.34 ? 1350 GLY B O 1 ATOM 5020 N N . SER B 1 264 ? -15.470 6.633 81.427 1.00 18.12 ? 1351 SER B N 1 ATOM 5021 C CA . SER B 1 264 ? -15.053 7.858 80.759 1.00 19.57 ? 1351 SER B CA 1 ATOM 5022 C C . SER B 1 264 ? -13.703 8.360 81.324 1.00 18.79 ? 1351 SER B C 1 ATOM 5023 O O . SER B 1 264 ? -13.449 8.191 82.513 1.00 19.35 ? 1351 SER B O 1 ATOM 5024 C CB . SER B 1 264 ? -16.182 8.889 80.948 1.00 19.85 ? 1351 SER B CB 1 ATOM 5025 O OG . SER B 1 264 ? -15.843 10.138 80.413 1.00 21.40 ? 1351 SER B OG 1 ATOM 5026 N N . PRO B 1 265 ? -12.831 8.975 80.490 1.00 18.44 ? 1352 PRO B N 1 ATOM 5027 C CA . PRO B 1 265 ? -12.873 9.280 79.047 1.00 18.25 ? 1352 PRO B CA 1 ATOM 5028 C C . PRO B 1 265 ? -12.190 8.284 78.089 1.00 17.83 ? 1352 PRO B C 1 ATOM 5029 O O . PRO B 1 265 ? -12.307 8.449 76.872 1.00 17.93 ? 1352 PRO B O 1 ATOM 5030 C CB . PRO B 1 265 ? -12.137 10.623 78.967 1.00 17.93 ? 1352 PRO B CB 1 ATOM 5031 C CG . PRO B 1 265 ? -11.077 10.511 80.068 1.00 17.98 ? 1352 PRO B CG 1 ATOM 5032 C CD . PRO B 1 265 ? -11.639 9.568 81.130 1.00 18.16 ? 1352 PRO B CD 1 ATOM 5033 N N . ASP B 1 266 ? -11.518 7.261 78.622 1.00 17.85 ? 1353 ASP B N 1 ATOM 5034 C CA . ASP B 1 266 ? -10.610 6.409 77.808 1.00 17.29 ? 1353 ASP B CA 1 ATOM 5035 C C . ASP B 1 266 ? -11.212 5.057 77.538 1.00 15.90 ? 1353 ASP B C 1 ATOM 5036 O O . ASP B 1 266 ? -11.936 4.544 78.398 1.00 16.00 ? 1353 ASP B O 1 ATOM 5037 C CB . ASP B 1 266 ? -9.251 6.296 78.508 1.00 18.23 ? 1353 ASP B CB 1 ATOM 5038 C CG . ASP B 1 266 ? -8.621 7.667 78.752 1.00 18.36 ? 1353 ASP B CG 1 ATOM 5039 O OD1 . ASP B 1 266 ? -8.720 8.530 77.843 1.00 21.89 ? 1353 ASP B OD1 1 ATOM 5040 O OD2 . ASP B 1 266 ? -8.102 7.905 79.857 1.00 19.39 ? 1353 ASP B OD2 1 ATOM 5041 N N . PRO B 1 267 ? -11.051 4.539 76.303 1.00 15.04 ? 1354 PRO B N 1 ATOM 5042 C CA . PRO B 1 267 ? -11.593 3.238 75.890 1.00 13.71 ? 1354 PRO B CA 1 ATOM 5043 C C . PRO B 1 267 ? -10.940 1.977 76.482 1.00 13.03 ? 1354 PRO B C 1 ATOM 5044 O O . PRO B 1 267 ? -11.586 0.919 76.475 1.00 12.20 ? 1354 PRO B O 1 ATOM 5045 C CB . PRO B 1 267 ? -11.404 3.256 74.376 1.00 14.29 ? 1354 PRO B CB 1 ATOM 5046 C CG . PRO B 1 267 ? -10.249 4.185 74.186 1.00 14.75 ? 1354 PRO B CG 1 ATOM 5047 C CD . PRO B 1 267 ? -10.475 5.261 75.160 1.00 15.25 ? 1354 PRO B CD 1 ATOM 5048 N N . GLY B 1 268 ? -9.708 2.058 76.995 1.00 11.78 ? 1355 GLY B N 1 ATOM 5049 C CA . GLY B 1 268 ? -8.983 0.800 77.331 1.00 11.27 ? 1355 GLY B CA 1 ATOM 5050 C C . GLY B 1 268 ? -7.559 0.964 77.826 1.00 10.64 ? 1355 GLY B C 1 ATOM 5051 O O . GLY B 1 268 ? -6.953 2.045 77.625 1.00 10.83 ? 1355 GLY B O 1 ATOM 5052 N N . VAL B 1 269 ? -7.084 -0.078 78.520 1.00 8.80 ? 1356 VAL B N 1 ATOM 5053 C CA . VAL B 1 269 ? -5.690 -0.299 78.886 1.00 7.99 ? 1356 VAL B CA 1 ATOM 5054 C C . VAL B 1 269 ? -5.389 -1.788 78.896 1.00 7.81 ? 1356 VAL B C 1 ATOM 5055 O O . VAL B 1 269 ? -6.239 -2.602 79.233 1.00 8.09 ? 1356 VAL B O 1 ATOM 5056 C CB . VAL B 1 269 ? -5.300 0.347 80.304 1.00 8.47 ? 1356 VAL B CB 1 ATOM 5057 C CG1 . VAL B 1 269 ? -5.935 -0.349 81.488 1.00 3.66 ? 1356 VAL B CG1 1 ATOM 5058 C CG2 . VAL B 1 269 ? -3.773 0.367 80.480 1.00 6.87 ? 1356 VAL B CG2 1 ATOM 5059 N N . LYS B 1 270 ? -4.155 -2.141 78.583 1.00 8.16 ? 1357 LYS B N 1 ATOM 5060 C CA . LYS B 1 270 ? -3.714 -3.516 78.652 1.00 7.70 ? 1357 LYS B CA 1 ATOM 5061 C C . LYS B 1 270 ? -3.746 -3.923 80.092 1.00 8.32 ? 1357 LYS B C 1 ATOM 5062 O O . LYS B 1 270 ? -3.314 -3.153 80.949 1.00 8.06 ? 1357 LYS B O 1 ATOM 5063 C CB . LYS B 1 270 ? -2.285 -3.659 78.113 1.00 8.42 ? 1357 LYS B CB 1 ATOM 5064 C CG . LYS B 1 270 ? -1.685 -5.029 78.308 1.00 5.39 ? 1357 LYS B CG 1 ATOM 5065 C CD . LYS B 1 270 ? -0.401 -5.089 77.561 1.00 6.83 ? 1357 LYS B CD 1 ATOM 5066 C CE . LYS B 1 270 ? 0.307 -6.369 77.767 1.00 4.08 ? 1357 LYS B CE 1 ATOM 5067 N NZ . LYS B 1 270 ? -0.327 -7.589 77.099 1.00 4.36 ? 1357 LYS B NZ 1 ATOM 5068 N N . GLY B 1 271 ? -4.245 -5.136 80.351 1.00 7.87 ? 1358 GLY B N 1 ATOM 5069 C CA . GLY B 1 271 ? -4.312 -5.671 81.696 1.00 7.66 ? 1358 GLY B CA 1 ATOM 5070 C C . GLY B 1 271 ? -4.223 -7.171 81.583 1.00 9.28 ? 1358 GLY B C 1 ATOM 5071 O O . GLY B 1 271 ? -3.893 -7.711 80.509 1.00 10.74 ? 1358 GLY B O 1 ATOM 5072 N N . PHE B 1 272 ? -4.556 -7.859 82.671 1.00 9.49 ? 1359 PHE B N 1 ATOM 5073 C CA . PHE B 1 272 ? -4.337 -9.313 82.786 1.00 10.73 ? 1359 PHE B CA 1 ATOM 5074 C C . PHE B 1 272 ? -5.171 -9.843 83.945 1.00 11.39 ? 1359 PHE B C 1 ATOM 5075 O O . PHE B 1 272 ? -5.653 -9.051 84.803 1.00 11.82 ? 1359 PHE B O 1 ATOM 5076 C CB . PHE B 1 272 ? -2.832 -9.632 83.090 1.00 10.38 ? 1359 PHE B CB 1 ATOM 5077 C CG . PHE B 1 272 ? -2.440 -9.425 84.543 1.00 9.48 ? 1359 PHE B CG 1 ATOM 5078 C CD1 . PHE B 1 272 ? -2.100 -8.156 85.010 1.00 10.26 ? 1359 PHE B CD1 1 ATOM 5079 C CD2 . PHE B 1 272 ? -2.454 -10.484 85.432 1.00 7.92 ? 1359 PHE B CD2 1 ATOM 5080 C CE1 . PHE B 1 272 ? -1.743 -7.945 86.319 1.00 10.23 ? 1359 PHE B CE1 1 ATOM 5081 C CE2 . PHE B 1 272 ? -2.123 -10.289 86.743 1.00 10.39 ? 1359 PHE B CE2 1 ATOM 5082 C CZ . PHE B 1 272 ? -1.740 -9.022 87.184 1.00 8.67 ? 1359 PHE B CZ 1 ATOM 5083 N N . ALA B 1 273 ? -5.271 -11.174 83.998 1.00 10.89 ? 1360 ALA B N 1 ATOM 5084 C CA . ALA B 1 273 ? -5.833 -11.902 85.116 1.00 10.87 ? 1360 ALA B CA 1 ATOM 5085 C C . ALA B 1 273 ? -5.259 -13.295 85.091 1.00 12.02 ? 1360 ALA B C 1 ATOM 5086 O O . ALA B 1 273 ? -4.895 -13.830 84.008 1.00 12.68 ? 1360 ALA B O 1 ATOM 5087 C CB . ALA B 1 273 ? -7.344 -11.970 85.021 1.00 9.95 ? 1360 ALA B CB 1 ATOM 5088 N N . PHE B 1 274 ? -5.161 -13.881 86.290 1.00 12.33 ? 1361 PHE B N 1 ATOM 5089 C CA . PHE B 1 274 ? -4.982 -15.333 86.437 1.00 12.38 ? 1361 PHE B CA 1 ATOM 5090 C C . PHE B 1 274 ? -6.294 -16.013 86.849 1.00 12.96 ? 1361 PHE B C 1 ATOM 5091 O O . PHE B 1 274 ? -6.920 -15.604 87.813 1.00 13.28 ? 1361 PHE B O 1 ATOM 5092 C CB . PHE B 1 274 ? -3.816 -15.673 87.412 1.00 10.65 ? 1361 PHE B CB 1 ATOM 5093 C CG . PHE B 1 274 ? -2.467 -15.292 86.842 1.00 12.14 ? 1361 PHE B CG 1 ATOM 5094 C CD1 . PHE B 1 274 ? -1.754 -16.171 86.024 1.00 8.74 ? 1361 PHE B CD1 1 ATOM 5095 C CD2 . PHE B 1 274 ? -1.961 -14.015 87.042 1.00 10.30 ? 1361 PHE B CD2 1 ATOM 5096 C CE1 . PHE B 1 274 ? -0.518 -15.799 85.464 1.00 11.05 ? 1361 PHE B CE1 1 ATOM 5097 C CE2 . PHE B 1 274 ? -0.708 -13.621 86.496 1.00 14.16 ? 1361 PHE B CE2 1 ATOM 5098 C CZ . PHE B 1 274 ? -0.003 -14.518 85.683 1.00 12.95 ? 1361 PHE B CZ 1 ATOM 5099 N N . LEU B 1 275 ? -6.667 -17.074 86.115 1.00 13.45 ? 1362 LEU B N 1 ATOM 5100 C CA . LEU B 1 275 ? -7.986 -17.695 86.222 1.00 12.39 ? 1362 LEU B CA 1 ATOM 5101 C C . LEU B 1 275 ? -7.876 -19.190 86.467 1.00 12.74 ? 1362 LEU B C 1 ATOM 5102 O O . LEU B 1 275 ? -7.498 -19.959 85.582 1.00 12.10 ? 1362 LEU B O 1 ATOM 5103 C CB . LEU B 1 275 ? -8.762 -17.413 84.938 1.00 12.68 ? 1362 LEU B CB 1 ATOM 5104 C CG . LEU B 1 275 ? -8.898 -15.979 84.461 1.00 10.32 ? 1362 LEU B CG 1 ATOM 5105 C CD1 . LEU B 1 275 ? -9.566 -16.026 83.071 1.00 11.23 ? 1362 LEU B CD1 1 ATOM 5106 C CD2 . LEU B 1 275 ? -9.722 -15.205 85.493 1.00 7.21 ? 1362 LEU B CD2 1 ATOM 5107 N N . ASP B 1 276 ? -8.189 -19.598 87.682 1.00 12.75 ? 1363 ASP B N 1 ATOM 5108 C CA . ASP B 1 276 ? -8.011 -20.995 88.066 1.00 13.57 ? 1363 ASP B CA 1 ATOM 5109 C C . ASP B 1 276 ? -8.993 -21.327 89.165 1.00 13.80 ? 1363 ASP B C 1 ATOM 5110 O O . ASP B 1 276 ? -8.584 -21.558 90.295 1.00 15.20 ? 1363 ASP B O 1 ATOM 5111 C CB . ASP B 1 276 ? -6.534 -21.245 88.518 1.00 14.02 ? 1363 ASP B CB 1 ATOM 5112 C CG . ASP B 1 276 ? -6.283 -22.666 89.066 1.00 12.90 ? 1363 ASP B CG 1 ATOM 5113 O OD1 . ASP B 1 276 ? -5.546 -22.807 90.078 1.00 14.35 ? 1363 ASP B OD1 1 ATOM 5114 O OD2 . ASP B 1 276 ? -6.792 -23.651 88.485 1.00 17.32 ? 1363 ASP B OD2 1 ATOM 5115 N N . GLY B 1 277 ? -10.284 -21.363 88.833 1.00 14.20 ? 1364 GLY B N 1 ATOM 5116 C CA . GLY B 1 277 ? -11.356 -21.525 89.818 1.00 14.02 ? 1364 GLY B CA 1 ATOM 5117 C C . GLY B 1 277 ? -11.260 -20.574 91.001 1.00 15.01 ? 1364 GLY B C 1 ATOM 5118 O O . GLY B 1 277 ? -11.245 -19.316 90.841 1.00 14.07 ? 1364 GLY B O 1 ATOM 5119 N N . GLU B 1 278 ? -11.184 -21.190 92.191 1.00 15.93 ? 1365 GLU B N 1 ATOM 5120 C CA . GLU B 1 278 ? -11.008 -20.514 93.476 1.00 17.11 ? 1365 GLU B CA 1 ATOM 5121 C C . GLU B 1 278 ? -9.786 -19.591 93.522 1.00 15.56 ? 1365 GLU B C 1 ATOM 5122 O O . GLU B 1 278 ? -9.848 -18.480 94.042 1.00 15.02 ? 1365 GLU B O 1 ATOM 5123 C CB . GLU B 1 278 ? -10.843 -21.564 94.569 1.00 19.70 ? 1365 GLU B CB 1 ATOM 5124 C CG . GLU B 1 278 ? -12.077 -22.439 94.822 1.00 27.39 ? 1365 GLU B CG 1 ATOM 5125 C CD . GLU B 1 278 ? -13.206 -21.661 95.445 1.00 34.96 ? 1365 GLU B CD 1 ATOM 5126 O OE1 . GLU B 1 278 ? -14.361 -21.822 94.959 1.00 39.47 ? 1365 GLU B OE1 1 ATOM 5127 O OE2 . GLU B 1 278 ? -12.926 -20.876 96.392 1.00 37.86 ? 1365 GLU B OE2 1 ATOM 5128 N N . ASN B 1 279 ? -8.684 -20.090 92.982 1.00 14.22 ? 1366 ASN B N 1 ATOM 5129 C CA . ASN B 1 279 ? -7.388 -19.418 92.906 1.00 12.78 ? 1366 ASN B CA 1 ATOM 5130 C C . ASN B 1 279 ? -7.298 -18.472 91.698 1.00 12.48 ? 1366 ASN B C 1 ATOM 5131 O O . ASN B 1 279 ? -6.431 -18.618 90.838 1.00 12.15 ? 1366 ASN B O 1 ATOM 5132 C CB . ASN B 1 279 ? -6.361 -20.560 92.808 1.00 13.03 ? 1366 ASN B CB 1 ATOM 5133 C CG . ASN B 1 279 ? -4.918 -20.097 92.813 1.00 11.69 ? 1366 ASN B CG 1 ATOM 5134 O OD1 . ASN B 1 279 ? -4.466 -19.303 93.660 1.00 9.92 ? 1366 ASN B OD1 1 ATOM 5135 N ND2 . ASN B 1 279 ? -4.176 -20.627 91.863 1.00 9.48 ? 1366 ASN B ND2 1 ATOM 5136 N N . SER B 1 280 ? -8.232 -17.512 91.601 1.00 12.45 ? 1367 SER B N 1 ATOM 5137 C CA . SER B 1 280 ? -8.296 -16.577 90.466 1.00 10.78 ? 1367 SER B CA 1 ATOM 5138 C C . SER B 1 280 ? -8.000 -15.161 90.995 1.00 9.66 ? 1367 SER B C 1 ATOM 5139 O O . SER B 1 280 ? -8.518 -14.794 92.028 1.00 8.93 ? 1367 SER B O 1 ATOM 5140 C CB . SER B 1 280 ? -9.690 -16.623 89.803 1.00 10.90 ? 1367 SER B CB 1 ATOM 5141 O OG . SER B 1 280 ? -10.047 -17.960 89.357 1.00 9.57 ? 1367 SER B OG 1 ATOM 5142 N N . TRP B 1 281 ? -7.181 -14.388 90.281 1.00 9.78 ? 1368 TRP B N 1 ATOM 5143 C CA . TRP B 1 281 ? -6.817 -13.014 90.686 1.00 9.75 ? 1368 TRP B CA 1 ATOM 5144 C C . TRP B 1 281 ? -6.974 -12.012 89.507 1.00 10.46 ? 1368 TRP B C 1 ATOM 5145 O O . TRP B 1 281 ? -6.587 -12.264 88.335 1.00 12.03 ? 1368 TRP B O 1 ATOM 5146 C CB . TRP B 1 281 ? -5.372 -12.966 91.234 1.00 9.72 ? 1368 TRP B CB 1 ATOM 5147 C CG . TRP B 1 281 ? -5.094 -13.460 92.728 1.00 8.16 ? 1368 TRP B CG 1 ATOM 5148 C CD1 . TRP B 1 281 ? -4.874 -14.754 93.147 1.00 7.69 ? 1368 TRP B CD1 1 ATOM 5149 C CD2 . TRP B 1 281 ? -4.984 -12.636 93.910 1.00 6.61 ? 1368 TRP B CD2 1 ATOM 5150 N NE1 . TRP B 1 281 ? -4.634 -14.773 94.517 1.00 8.23 ? 1368 TRP B NE1 1 ATOM 5151 C CE2 . TRP B 1 281 ? -4.704 -13.486 95.001 1.00 8.10 ? 1368 TRP B CE2 1 ATOM 5152 C CE3 . TRP B 1 281 ? -5.105 -11.253 94.151 1.00 9.68 ? 1368 TRP B CE3 1 ATOM 5153 C CZ2 . TRP B 1 281 ? -4.545 -12.999 96.312 1.00 7.65 ? 1368 TRP B CZ2 1 ATOM 5154 C CZ3 . TRP B 1 281 ? -4.934 -10.765 95.465 1.00 7.81 ? 1368 TRP B CZ3 1 ATOM 5155 C CH2 . TRP B 1 281 ? -4.670 -11.641 96.524 1.00 7.76 ? 1368 TRP B CH2 1 ATOM 5156 N N . LEU B 1 282 ? -7.500 -10.850 89.809 1.00 10.56 ? 1369 LEU B N 1 ATOM 5157 C CA . LEU B 1 282 ? -7.686 -9.836 88.807 1.00 10.12 ? 1369 LEU B CA 1 ATOM 5158 C C . LEU B 1 282 ? -6.870 -8.611 89.216 1.00 10.10 ? 1369 LEU B C 1 ATOM 5159 O O . LEU B 1 282 ? -6.956 -8.157 90.348 1.00 10.34 ? 1369 LEU B O 1 ATOM 5160 C CB . LEU B 1 282 ? -9.200 -9.446 88.681 1.00 10.55 ? 1369 LEU B CB 1 ATOM 5161 C CG . LEU B 1 282 ? -10.347 -10.492 88.409 1.00 11.57 ? 1369 LEU B CG 1 ATOM 5162 C CD1 . LEU B 1 282 ? -11.556 -9.927 87.633 1.00 10.09 ? 1369 LEU B CD1 1 ATOM 5163 C CD2 . LEU B 1 282 ? -9.913 -11.789 87.732 1.00 11.83 ? 1369 LEU B CD2 1 ATOM 5164 N N . GLY B 1 283 ? -6.076 -8.087 88.297 1.00 10.30 ? 1370 GLY B N 1 ATOM 5165 C CA . GLY B 1 283 ? -5.488 -6.755 88.441 1.00 9.58 ? 1370 GLY B CA 1 ATOM 5166 C C . GLY B 1 283 ? -6.355 -5.683 87.787 1.00 10.63 ? 1370 GLY B C 1 ATOM 5167 O O . GLY B 1 283 ? -7.091 -5.946 86.810 1.00 11.84 ? 1370 GLY B O 1 ATOM 5168 N N . ARG B 1 284 ? -6.354 -4.493 88.381 1.00 10.35 ? 1371 ARG B N 1 ATOM 5169 C CA . ARG B 1 284 ? -6.885 -3.327 87.688 1.00 11.14 ? 1371 ARG B CA 1 ATOM 5170 C C . ARG B 1 284 ? -6.261 -2.109 88.320 1.00 11.15 ? 1371 ARG B C 1 ATOM 5171 O O . ARG B 1 284 ? -5.727 -2.210 89.417 1.00 13.08 ? 1371 ARG B O 1 ATOM 5172 C CB . ARG B 1 284 ? -8.426 -3.284 87.774 1.00 9.43 ? 1371 ARG B CB 1 ATOM 5173 C CG . ARG B 1 284 ? -8.934 -3.004 89.160 1.00 6.92 ? 1371 ARG B CG 1 ATOM 5174 C CD . ARG B 1 284 ? -10.454 -3.137 89.177 1.00 9.32 ? 1371 ARG B CD 1 ATOM 5175 N NE . ARG B 1 284 ? -10.951 -2.895 90.538 1.00 8.14 ? 1371 ARG B NE 1 ATOM 5176 C CZ . ARG B 1 284 ? -12.235 -2.879 90.879 1.00 7.88 ? 1371 ARG B CZ 1 ATOM 5177 N NH1 . ARG B 1 284 ? -13.166 -3.144 89.960 1.00 2.00 ? 1371 ARG B NH1 1 ATOM 5178 N NH2 . ARG B 1 284 ? -12.573 -2.635 92.156 1.00 8.46 ? 1371 ARG B NH2 1 ATOM 5179 N N . THR B 1 285 ? -6.308 -0.975 87.619 1.00 12.21 ? 1372 THR B N 1 ATOM 5180 C CA . THR B 1 285 ? -5.917 0.318 88.151 1.00 11.79 ? 1372 THR B CA 1 ATOM 5181 C C . THR B 1 285 ? -6.918 0.656 89.259 1.00 12.47 ? 1372 THR B C 1 ATOM 5182 O O . THR B 1 285 ? -8.045 0.174 89.247 1.00 12.19 ? 1372 THR B O 1 ATOM 5183 C CB . THR B 1 285 ? -5.988 1.398 87.063 1.00 12.02 ? 1372 THR B CB 1 ATOM 5184 O OG1 . THR B 1 285 ? -7.354 1.618 86.688 1.00 11.69 ? 1372 THR B OG1 1 ATOM 5185 C CG2 . THR B 1 285 ? -5.209 0.982 85.831 1.00 11.62 ? 1372 THR B CG2 1 ATOM 5186 N N . ILE B 1 286 ? -6.544 1.475 90.223 1.00 13.02 ? 1373 ILE B N 1 ATOM 5187 C CA . ILE B 1 286 ? -7.512 1.749 91.299 1.00 13.47 ? 1373 ILE B CA 1 ATOM 5188 C C . ILE B 1 286 ? -8.571 2.757 90.803 1.00 13.01 ? 1373 ILE B C 1 ATOM 5189 O O . ILE B 1 286 ? -9.745 2.540 90.998 1.00 12.48 ? 1373 ILE B O 1 ATOM 5190 C CB . ILE B 1 286 ? -6.875 2.166 92.685 1.00 12.74 ? 1373 ILE B CB 1 ATOM 5191 C CG1 . ILE B 1 286 ? -5.890 1.123 93.234 1.00 12.77 ? 1373 ILE B CG1 1 ATOM 5192 C CG2 . ILE B 1 286 ? -7.948 2.291 93.722 1.00 14.35 ? 1373 ILE B CG2 1 ATOM 5193 C CD1 . ILE B 1 286 ? -5.096 1.588 94.443 1.00 11.94 ? 1373 ILE B CD1 1 ATOM 5194 N N . SER B 1 287 ? -8.143 3.844 90.163 1.00 13.32 ? 1374 SER B N 1 ATOM 5195 C CA . SER B 1 287 ? -9.072 4.779 89.538 1.00 12.80 ? 1374 SER B CA 1 ATOM 5196 C C . SER B 1 287 ? -9.824 4.027 88.438 1.00 13.22 ? 1374 SER B C 1 ATOM 5197 O O . SER B 1 287 ? -9.232 3.329 87.610 1.00 13.33 ? 1374 SER B O 1 ATOM 5198 C CB . SER B 1 287 ? -8.292 5.955 88.954 1.00 13.19 ? 1374 SER B CB 1 ATOM 5199 O OG . SER B 1 287 ? -9.123 6.981 88.460 1.00 13.01 ? 1374 SER B OG 1 ATOM 5200 N N . LYS B 1 288 ? -11.144 4.132 88.451 1.00 12.91 ? 1375 LYS B N 1 ATOM 5201 C CA . LYS B 1 288 ? -11.959 3.625 87.340 1.00 12.57 ? 1375 LYS B CA 1 ATOM 5202 C C . LYS B 1 288 ? -11.854 4.518 86.059 1.00 12.56 ? 1375 LYS B C 1 ATOM 5203 O O . LYS B 1 288 ? -12.082 4.033 84.938 1.00 12.60 ? 1375 LYS B O 1 ATOM 5204 C CB . LYS B 1 288 ? -13.405 3.344 87.827 1.00 12.03 ? 1375 LYS B CB 1 ATOM 5205 C CG . LYS B 1 288 ? -14.215 4.568 88.052 1.00 12.83 ? 1375 LYS B CG 1 ATOM 5206 C CD . LYS B 1 288 ? -15.468 4.248 88.870 1.00 20.30 ? 1375 LYS B CD 1 ATOM 5207 C CE . LYS B 1 288 ? -16.727 4.870 88.273 1.00 20.15 ? 1375 LYS B CE 1 ATOM 5208 N NZ . LYS B 1 288 ? -16.587 6.300 87.770 1.00 26.62 ? 1375 LYS B NZ 1 ATOM 5209 N N . ASP B 1 289 ? -11.430 5.785 86.225 1.00 11.94 ? 1376 ASP B N 1 ATOM 5210 C CA . ASP B 1 289 ? -11.271 6.764 85.103 1.00 11.42 ? 1376 ASP B CA 1 ATOM 5211 C C . ASP B 1 289 ? -9.878 6.831 84.464 1.00 10.86 ? 1376 ASP B C 1 ATOM 5212 O O . ASP B 1 289 ? -9.748 6.828 83.260 1.00 9.32 ? 1376 ASP B O 1 ATOM 5213 C CB . ASP B 1 289 ? -11.606 8.181 85.560 1.00 10.74 ? 1376 ASP B CB 1 ATOM 5214 C CG . ASP B 1 289 ? -12.996 8.305 86.227 1.00 11.27 ? 1376 ASP B CG 1 ATOM 5215 O OD1 . ASP B 1 289 ? -13.942 7.557 85.927 1.00 9.31 ? 1376 ASP B OD1 1 ATOM 5216 O OD2 . ASP B 1 289 ? -13.153 9.206 87.076 1.00 14.72 ? 1376 ASP B OD2 1 ATOM 5217 N N . SER B 1 290 ? -8.846 6.936 85.294 1.00 11.97 ? 1377 SER B N 1 ATOM 5218 C CA . SER B 1 290 ? -7.488 7.123 84.805 1.00 13.58 ? 1377 SER B CA 1 ATOM 5219 C C . SER B 1 290 ? -6.497 6.062 85.232 1.00 12.43 ? 1377 SER B C 1 ATOM 5220 O O . SER B 1 290 ? -6.779 5.269 86.112 1.00 11.31 ? 1377 SER B O 1 ATOM 5221 C CB . SER B 1 290 ? -6.966 8.547 85.094 1.00 14.26 ? 1377 SER B CB 1 ATOM 5222 O OG . SER B 1 290 ? -7.635 9.133 86.167 1.00 19.87 ? 1377 SER B OG 1 ATOM 5223 N N . ARG B 1 291 ? -5.321 6.069 84.603 1.00 13.06 ? 1378 ARG B N 1 ATOM 5224 C CA . ARG B 1 291 ? -4.327 5.036 84.861 1.00 12.99 ? 1378 ARG B CA 1 ATOM 5225 C C . ARG B 1 291 ? -3.540 5.373 86.156 1.00 14.54 ? 1378 ARG B C 1 ATOM 5226 O O . ARG B 1 291 ? -2.377 5.819 86.117 1.00 14.80 ? 1378 ARG B O 1 ATOM 5227 C CB . ARG B 1 291 ? -3.415 4.880 83.651 1.00 13.50 ? 1378 ARG B CB 1 ATOM 5228 C CG . ARG B 1 291 ? -4.123 4.373 82.423 1.00 10.82 ? 1378 ARG B CG 1 ATOM 5229 C CD . ARG B 1 291 ? -3.324 4.609 81.196 1.00 7.81 ? 1378 ARG B CD 1 ATOM 5230 N NE . ARG B 1 291 ? -3.982 3.986 80.075 1.00 6.26 ? 1378 ARG B NE 1 ATOM 5231 C CZ . ARG B 1 291 ? -3.515 3.873 78.833 1.00 6.95 ? 1378 ARG B CZ 1 ATOM 5232 N NH1 . ARG B 1 291 ? -2.329 4.354 78.433 1.00 3.49 ? 1378 ARG B NH1 1 ATOM 5233 N NH2 . ARG B 1 291 ? -4.290 3.270 77.958 1.00 3.67 ? 1378 ARG B NH2 1 ATOM 5234 N N . SER B 1 292 ? -4.199 5.230 87.298 1.00 13.92 ? 1379 SER B N 1 ATOM 5235 C CA . SER B 1 292 ? -3.528 5.461 88.546 1.00 14.68 ? 1379 SER B CA 1 ATOM 5236 C C . SER B 1 292 ? -3.861 4.391 89.569 1.00 14.64 ? 1379 SER B C 1 ATOM 5237 O O . SER B 1 292 ? -4.933 3.804 89.536 1.00 14.46 ? 1379 SER B O 1 ATOM 5238 C CB . SER B 1 292 ? -3.708 6.923 89.058 1.00 15.25 ? 1379 SER B CB 1 ATOM 5239 O OG . SER B 1 292 ? -4.875 7.160 89.821 1.00 14.89 ? 1379 SER B OG 1 ATOM 5240 N N . GLY B 1 293 ? -2.883 4.097 90.433 1.00 15.01 ? 1380 GLY B N 1 ATOM 5241 C CA . GLY B 1 293 ? -2.999 3.043 91.402 1.00 13.01 ? 1380 GLY B CA 1 ATOM 5242 C C . GLY B 1 293 ? -2.934 1.728 90.688 1.00 13.82 ? 1380 GLY B C 1 ATOM 5243 O O . GLY B 1 293 ? -3.062 1.662 89.422 1.00 14.99 ? 1380 GLY B O 1 ATOM 5244 N N . TYR B 1 294 ? -2.725 0.674 91.479 1.00 12.34 ? 1381 TYR B N 1 ATOM 5245 C CA . TYR B 1 294 ? -2.841 -0.660 90.983 1.00 11.17 ? 1381 TYR B CA 1 ATOM 5246 C C . TYR B 1 294 ? -3.269 -1.584 92.119 1.00 11.90 ? 1381 TYR B C 1 ATOM 5247 O O . TYR B 1 294 ? -2.730 -1.514 93.245 1.00 13.17 ? 1381 TYR B O 1 ATOM 5248 C CB . TYR B 1 294 ? -1.582 -1.178 90.209 1.00 9.51 ? 1381 TYR B CB 1 ATOM 5249 C CG . TYR B 1 294 ? -2.048 -2.256 89.194 1.00 8.02 ? 1381 TYR B CG 1 ATOM 5250 C CD1 . TYR B 1 294 ? -2.124 -3.593 89.557 1.00 6.18 ? 1381 TYR B CD1 1 ATOM 5251 C CD2 . TYR B 1 294 ? -2.458 -1.902 87.897 1.00 6.59 ? 1381 TYR B CD2 1 ATOM 5252 C CE1 . TYR B 1 294 ? -2.635 -4.561 88.679 1.00 3.76 ? 1381 TYR B CE1 1 ATOM 5253 C CE2 . TYR B 1 294 ? -2.968 -2.885 86.997 1.00 6.61 ? 1381 TYR B CE2 1 ATOM 5254 C CZ . TYR B 1 294 ? -3.033 -4.210 87.411 1.00 5.20 ? 1381 TYR B CZ 1 ATOM 5255 O OH . TYR B 1 294 ? -3.488 -5.211 86.546 1.00 5.53 ? 1381 TYR B OH 1 ATOM 5256 N N . GLU B 1 295 ? -4.239 -2.446 91.838 1.00 11.61 ? 1382 GLU B N 1 ATOM 5257 C CA . GLU B 1 295 ? -4.688 -3.391 92.859 1.00 11.46 ? 1382 GLU B CA 1 ATOM 5258 C C . GLU B 1 295 ? -4.846 -4.808 92.313 1.00 10.69 ? 1382 GLU B C 1 ATOM 5259 O O . GLU B 1 295 ? -5.153 -5.023 91.126 1.00 11.29 ? 1382 GLU B O 1 ATOM 5260 C CB . GLU B 1 295 ? -6.010 -2.904 93.536 1.00 11.25 ? 1382 GLU B CB 1 ATOM 5261 C CG . GLU B 1 295 ? -7.191 -2.752 92.519 1.00 9.64 ? 1382 GLU B CG 1 ATOM 5262 C CD . GLU B 1 295 ? -8.431 -2.147 93.135 1.00 13.66 ? 1382 GLU B CD 1 ATOM 5263 O OE1 . GLU B 1 295 ? -8.542 -2.133 94.398 1.00 15.10 ? 1382 GLU B OE1 1 ATOM 5264 O OE2 . GLU B 1 295 ? -9.313 -1.682 92.365 1.00 13.68 ? 1382 GLU B OE2 1 ATOM 5265 N N . MET B 1 296 ? -4.669 -5.773 93.217 1.00 10.57 ? 1383 MET B N 1 ATOM 5266 C CA . MET B 1 296 ? -4.844 -7.191 92.935 1.00 9.18 ? 1383 MET B CA 1 ATOM 5267 C C . MET B 1 296 ? -5.988 -7.682 93.793 1.00 9.49 ? 1383 MET B C 1 ATOM 5268 O O . MET B 1 296 ? -5.983 -7.478 95.022 1.00 8.42 ? 1383 MET B O 1 ATOM 5269 C CB . MET B 1 296 ? -3.544 -7.969 93.228 1.00 8.91 ? 1383 MET B CB 1 ATOM 5270 C CG . MET B 1 296 ? -2.412 -7.796 92.186 1.00 10.46 ? 1383 MET B CG 1 ATOM 5271 S SD . MET B 1 296 ? -2.857 -8.250 90.469 1.00 10.26 ? 1383 MET B SD 1 ATOM 5272 C CE . MET B 1 296 ? -3.247 -9.959 90.549 1.00 13.11 ? 1383 MET B CE 1 ATOM 5273 N N . LEU B 1 297 ? -6.964 -8.330 93.135 1.00 8.98 ? 1384 LEU B N 1 ATOM 5274 C CA . LEU B 1 297 ? -8.177 -8.796 93.778 1.00 9.88 ? 1384 LEU B CA 1 ATOM 5275 C C . LEU B 1 297 ? -8.310 -10.286 93.576 1.00 9.88 ? 1384 LEU B C 1 ATOM 5276 O O . LEU B 1 297 ? -8.308 -10.760 92.400 1.00 9.20 ? 1384 LEU B O 1 ATOM 5277 C CB . LEU B 1 297 ? -9.393 -8.112 93.162 1.00 9.84 ? 1384 LEU B CB 1 ATOM 5278 C CG . LEU B 1 297 ? -9.269 -6.607 93.156 1.00 9.93 ? 1384 LEU B CG 1 ATOM 5279 C CD1 . LEU B 1 297 ? -10.440 -6.154 92.304 1.00 12.47 ? 1384 LEU B CD1 1 ATOM 5280 C CD2 . LEU B 1 297 ? -9.435 -6.107 94.561 1.00 8.07 ? 1384 LEU B CD2 1 ATOM 5281 N N . LYS B 1 298 ? -8.398 -11.019 94.703 1.00 9.97 ? 1385 LYS B N 1 ATOM 5282 C CA . LYS B 1 298 ? -8.662 -12.499 94.647 1.00 10.02 ? 1385 LYS B CA 1 ATOM 5283 C C . LYS B 1 298 ? -10.148 -12.669 94.425 1.00 9.44 ? 1385 LYS B C 1 ATOM 5284 O O . LYS B 1 298 ? -10.943 -12.360 95.303 1.00 11.09 ? 1385 LYS B O 1 ATOM 5285 C CB . LYS B 1 298 ? -8.237 -13.235 95.904 1.00 7.77 ? 1385 LYS B CB 1 ATOM 5286 C CG . LYS B 1 298 ? -8.208 -14.705 95.681 1.00 10.66 ? 1385 LYS B CG 1 ATOM 5287 C CD . LYS B 1 298 ? -7.511 -15.478 96.782 1.00 9.80 ? 1385 LYS B CD 1 ATOM 5288 C CE . LYS B 1 298 ? -7.426 -16.988 96.429 1.00 15.22 ? 1385 LYS B CE 1 ATOM 5289 N NZ . LYS B 1 298 ? -6.367 -17.703 97.250 1.00 17.11 ? 1385 LYS B NZ 1 ATOM 5290 N N . VAL B 1 299 ? -10.540 -13.089 93.236 1.00 10.10 ? 1386 VAL B N 1 ATOM 5291 C CA . VAL B 1 299 ? -11.974 -13.135 92.913 1.00 9.77 ? 1386 VAL B CA 1 ATOM 5292 C C . VAL B 1 299 ? -12.331 -14.582 92.512 1.00 11.00 ? 1386 VAL B C 1 ATOM 5293 O O . VAL B 1 299 ? -12.233 -14.979 91.329 1.00 11.60 ? 1386 VAL B O 1 ATOM 5294 C CB . VAL B 1 299 ? -12.314 -12.136 91.818 1.00 9.67 ? 1386 VAL B CB 1 ATOM 5295 C CG1 . VAL B 1 299 ? -13.729 -12.374 91.226 1.00 9.70 ? 1386 VAL B CG1 1 ATOM 5296 C CG2 . VAL B 1 299 ? -12.083 -10.652 92.258 1.00 5.68 ? 1386 VAL B CG2 1 ATOM 5297 N N . PRO B 1 300 ? -12.730 -15.375 93.498 1.00 11.49 ? 1387 PRO B N 1 ATOM 5298 C CA . PRO B 1 300 ? -13.038 -16.759 93.294 1.00 13.10 ? 1387 PRO B CA 1 ATOM 5299 C C . PRO B 1 300 ? -14.038 -16.982 92.144 1.00 13.34 ? 1387 PRO B C 1 ATOM 5300 O O . PRO B 1 300 ? -15.054 -16.300 92.066 1.00 13.82 ? 1387 PRO B O 1 ATOM 5301 C CB . PRO B 1 300 ? -13.623 -17.151 94.651 1.00 13.11 ? 1387 PRO B CB 1 ATOM 5302 C CG . PRO B 1 300 ? -12.849 -16.296 95.574 1.00 12.39 ? 1387 PRO B CG 1 ATOM 5303 C CD . PRO B 1 300 ? -12.941 -14.996 94.904 1.00 11.84 ? 1387 PRO B CD 1 ATOM 5304 N N . ASN B 1 301 ? -13.690 -17.897 91.246 1.00 14.03 ? 1388 ASN B N 1 ATOM 5305 C CA . ASN B 1 301 ? -14.482 -18.229 90.052 1.00 14.93 ? 1388 ASN B CA 1 ATOM 5306 C C . ASN B 1 301 ? -14.802 -17.068 89.100 1.00 15.30 ? 1388 ASN B C 1 ATOM 5307 O O . ASN B 1 301 ? -15.862 -17.072 88.456 1.00 15.84 ? 1388 ASN B O 1 ATOM 5308 C CB . ASN B 1 301 ? -15.765 -18.944 90.423 1.00 14.90 ? 1388 ASN B CB 1 ATOM 5309 C CG . ASN B 1 301 ? -15.522 -20.160 91.268 1.00 17.35 ? 1388 ASN B CG 1 ATOM 5310 O OD1 . ASN B 1 301 ? -14.687 -21.030 90.946 1.00 17.87 ? 1388 ASN B OD1 1 ATOM 5311 N ND2 . ASN B 1 301 ? -16.242 -20.217 92.414 1.00 16.30 ? 1388 ASN B ND2 1 ATOM 5312 N N . ALA B 1 302 ? -13.892 -16.094 89.001 1.00 14.68 ? 1389 ALA B N 1 ATOM 5313 C CA . ALA B 1 302 ? -14.067 -14.944 88.125 1.00 14.39 ? 1389 ALA B CA 1 ATOM 5314 C C . ALA B 1 302 ? -14.427 -15.352 86.698 1.00 14.09 ? 1389 ALA B C 1 ATOM 5315 O O . ALA B 1 302 ? -15.129 -14.643 86.005 1.00 14.85 ? 1389 ALA B O 1 ATOM 5316 C CB . ALA B 1 302 ? -12.772 -14.007 88.146 1.00 13.82 ? 1389 ALA B CB 1 ATOM 5317 N N . GLU B 1 303 ? -13.938 -16.489 86.248 1.00 14.95 ? 1390 GLU B N 1 ATOM 5318 C CA . GLU B 1 303 ? -14.095 -16.873 84.848 1.00 15.03 ? 1390 GLU B CA 1 ATOM 5319 C C . GLU B 1 303 ? -15.451 -17.538 84.578 1.00 15.39 ? 1390 GLU B C 1 ATOM 5320 O O . GLU B 1 303 ? -15.764 -17.839 83.438 1.00 15.82 ? 1390 GLU B O 1 ATOM 5321 C CB . GLU B 1 303 ? -13.003 -17.880 84.508 1.00 13.52 ? 1390 GLU B CB 1 ATOM 5322 C CG . GLU B 1 303 ? -12.819 -18.189 83.026 1.00 15.04 ? 1390 GLU B CG 1 ATOM 5323 C CD . GLU B 1 303 ? -11.675 -19.189 82.803 1.00 15.76 ? 1390 GLU B CD 1 ATOM 5324 O OE1 . GLU B 1 303 ? -11.271 -19.346 81.632 1.00 16.23 ? 1390 GLU B OE1 1 ATOM 5325 O OE2 . GLU B 1 303 ? -11.192 -19.822 83.796 1.00 13.97 ? 1390 GLU B OE2 1 ATOM 5326 N N . THR B 1 304 ? -16.213 -17.850 85.616 1.00 15.26 ? 1391 THR B N 1 ATOM 5327 C CA . THR B 1 304 ? -17.437 -18.642 85.433 1.00 15.63 ? 1391 THR B CA 1 ATOM 5328 C C . THR B 1 304 ? -18.678 -17.993 86.107 1.00 15.72 ? 1391 THR B C 1 ATOM 5329 O O . THR B 1 304 ? -19.835 -18.214 85.698 1.00 15.97 ? 1391 THR B O 1 ATOM 5330 C CB . THR B 1 304 ? -17.245 -20.044 85.974 1.00 15.25 ? 1391 THR B CB 1 ATOM 5331 O OG1 . THR B 1 304 ? -17.098 -19.985 87.398 1.00 16.78 ? 1391 THR B OG1 1 ATOM 5332 C CG2 . THR B 1 304 ? -15.971 -20.699 85.374 1.00 16.62 ? 1391 THR B CG2 1 ATOM 5333 N N . ASP B 1 305 ? -18.420 -17.144 87.084 1.00 15.50 ? 1392 ASP B N 1 ATOM 5334 C CA . ASP B 1 305 ? -19.452 -16.614 87.959 1.00 16.56 ? 1392 ASP B CA 1 ATOM 5335 C C . ASP B 1 305 ? -19.716 -15.128 87.752 1.00 15.46 ? 1392 ASP B C 1 ATOM 5336 O O . ASP B 1 305 ? -18.897 -14.292 88.122 1.00 15.30 ? 1392 ASP B O 1 ATOM 5337 C CB . ASP B 1 305 ? -19.008 -16.829 89.401 1.00 17.02 ? 1392 ASP B CB 1 ATOM 5338 C CG . ASP B 1 305 ? -20.134 -16.683 90.392 1.00 20.73 ? 1392 ASP B CG 1 ATOM 5339 O OD1 . ASP B 1 305 ? -21.236 -16.191 90.013 1.00 21.15 ? 1392 ASP B OD1 1 ATOM 5340 O OD2 . ASP B 1 305 ? -19.884 -17.085 91.557 1.00 22.58 ? 1392 ASP B OD2 1 ATOM 5341 N N . ILE B 1 306 ? -20.890 -14.797 87.223 1.00 15.43 ? 1393 ILE B N 1 ATOM 5342 C CA . ILE B 1 306 ? -21.289 -13.389 87.049 1.00 14.61 ? 1393 ILE B CA 1 ATOM 5343 C C . ILE B 1 306 ? -21.459 -12.652 88.394 1.00 15.72 ? 1393 ILE B C 1 ATOM 5344 O O . ILE B 1 306 ? -21.550 -11.443 88.408 1.00 16.16 ? 1393 ILE B O 1 ATOM 5345 C CB . ILE B 1 306 ? -22.588 -13.229 86.137 1.00 15.03 ? 1393 ILE B CB 1 ATOM 5346 C CG1 . ILE B 1 306 ? -23.802 -13.969 86.750 1.00 12.93 ? 1393 ILE B CG1 1 ATOM 5347 C CG2 . ILE B 1 306 ? -22.305 -13.728 84.700 1.00 12.48 ? 1393 ILE B CG2 1 ATOM 5348 C CD1 . ILE B 1 306 ? -25.079 -13.871 85.944 1.00 12.93 ? 1393 ILE B CD1 1 ATOM 5349 N N . GLN B 1 307 ? -21.547 -13.353 89.522 1.00 15.59 ? 1394 GLN B N 1 ATOM 5350 C CA . GLN B 1 307 ? -21.713 -12.608 90.777 1.00 17.42 ? 1394 GLN B CA 1 ATOM 5351 C C . GLN B 1 307 ? -20.422 -12.462 91.614 1.00 16.25 ? 1394 GLN B C 1 ATOM 5352 O O . GLN B 1 307 ? -20.432 -11.845 92.654 1.00 16.71 ? 1394 GLN B O 1 ATOM 5353 C CB . GLN B 1 307 ? -22.883 -13.170 91.590 1.00 18.36 ? 1394 GLN B CB 1 ATOM 5354 C CG . GLN B 1 307 ? -24.227 -12.988 90.845 1.00 22.31 ? 1394 GLN B CG 1 ATOM 5355 C CD . GLN B 1 307 ? -25.399 -13.630 91.548 1.00 27.94 ? 1394 GLN B CD 1 ATOM 5356 O OE1 . GLN B 1 307 ? -25.271 -14.676 92.197 1.00 30.43 ? 1394 GLN B OE1 1 ATOM 5357 N NE2 . GLN B 1 307 ? -26.546 -13.001 91.439 1.00 28.29 ? 1394 GLN B NE2 1 ATOM 5358 N N . SER B 1 308 ? -19.315 -12.995 91.105 1.00 15.60 ? 1395 SER B N 1 ATOM 5359 C CA . SER B 1 308 ? -18.056 -13.116 91.857 1.00 14.98 ? 1395 SER B CA 1 ATOM 5360 C C . SER B 1 308 ? -17.456 -11.765 92.171 1.00 13.45 ? 1395 SER B C 1 ATOM 5361 O O . SER B 1 308 ? -17.346 -10.909 91.289 1.00 13.21 ? 1395 SER B O 1 ATOM 5362 C CB . SER B 1 308 ? -17.034 -14.027 91.131 1.00 15.19 ? 1395 SER B CB 1 ATOM 5363 O OG . SER B 1 308 ? -16.811 -13.663 89.788 1.00 15.27 ? 1395 SER B OG 1 ATOM 5364 N N . GLY B 1 309 ? -17.066 -11.598 93.430 1.00 12.85 ? 1396 GLY B N 1 ATOM 5365 C CA . GLY B 1 309 ? -16.484 -10.366 93.970 1.00 12.72 ? 1396 GLY B CA 1 ATOM 5366 C C . GLY B 1 309 ? -15.211 -10.662 94.767 1.00 13.17 ? 1396 GLY B C 1 ATOM 5367 O O . GLY B 1 309 ? -14.906 -11.842 95.028 1.00 11.92 ? 1396 GLY B O 1 ATOM 5368 N N . PRO B 1 310 ? -14.464 -9.596 95.155 1.00 13.27 ? 1397 PRO B N 1 ATOM 5369 C CA . PRO B 1 310 ? -13.177 -9.829 95.828 1.00 14.77 ? 1397 PRO B CA 1 ATOM 5370 C C . PRO B 1 310 ? -13.318 -10.401 97.231 1.00 15.80 ? 1397 PRO B C 1 ATOM 5371 O O . PRO B 1 310 ? -14.108 -9.877 97.999 1.00 16.94 ? 1397 PRO B O 1 ATOM 5372 C CB . PRO B 1 310 ? -12.509 -8.430 95.864 1.00 13.80 ? 1397 PRO B CB 1 ATOM 5373 C CG . PRO B 1 310 ? -13.384 -7.519 94.980 1.00 13.18 ? 1397 PRO B CG 1 ATOM 5374 C CD . PRO B 1 310 ? -14.733 -8.163 94.926 1.00 13.21 ? 1397 PRO B CD 1 ATOM 5375 N N . ILE B 1 311 ? -12.534 -11.442 97.571 1.00 17.64 ? 1398 ILE B N 1 ATOM 5376 C CA . ILE B 1 311 ? -12.396 -11.917 98.986 1.00 17.70 ? 1398 ILE B CA 1 ATOM 5377 C C . ILE B 1 311 ? -11.102 -11.462 99.676 1.00 19.09 ? 1398 ILE B C 1 ATOM 5378 O O . ILE B 1 311 ? -10.985 -11.595 100.909 1.00 19.20 ? 1398 ILE B O 1 ATOM 5379 C CB . ILE B 1 311 ? -12.544 -13.452 99.110 1.00 17.80 ? 1398 ILE B CB 1 ATOM 5380 C CG1 . ILE B 1 311 ? -11.290 -14.152 98.580 1.00 17.86 ? 1398 ILE B CG1 1 ATOM 5381 C CG2 . ILE B 1 311 ? -13.907 -13.923 98.475 1.00 17.75 ? 1398 ILE B CG2 1 ATOM 5382 C CD1 . ILE B 1 311 ? -11.266 -15.618 98.768 1.00 19.65 ? 1398 ILE B CD1 1 ATOM 5383 N N . SER B 1 312 ? -10.128 -10.971 98.877 1.00 19.86 ? 1399 SER B N 1 ATOM 5384 C CA . SER B 1 312 ? -8.930 -10.178 99.339 1.00 19.54 ? 1399 SER B CA 1 ATOM 5385 C C . SER B 1 312 ? -8.371 -9.238 98.277 1.00 19.51 ? 1399 SER B C 1 ATOM 5386 O O . SER B 1 312 ? -8.617 -9.426 97.090 1.00 20.56 ? 1399 SER B O 1 ATOM 5387 C CB . SER B 1 312 ? -7.789 -11.030 99.940 1.00 19.70 ? 1399 SER B CB 1 ATOM 5388 O OG . SER B 1 312 ? -7.377 -12.080 99.093 1.00 20.89 ? 1399 SER B OG 1 ATOM 5389 N N . ASN B 1 313 ? -7.653 -8.203 98.736 1.00 19.12 ? 1400 ASN B N 1 ATOM 5390 C CA . ASN B 1 313 ? -7.031 -7.164 97.891 1.00 18.03 ? 1400 ASN B CA 1 ATOM 5391 C C . ASN B 1 313 ? -5.598 -6.787 98.375 1.00 16.81 ? 1400 ASN B C 1 ATOM 5392 O O . ASN B 1 313 ? -5.338 -6.571 99.575 1.00 16.12 ? 1400 ASN B O 1 ATOM 5393 C CB . ASN B 1 313 ? -7.867 -5.893 97.833 1.00 17.29 ? 1400 ASN B CB 1 ATOM 5394 C CG . ASN B 1 313 ? -7.738 -5.067 99.106 1.00 20.23 ? 1400 ASN B CG 1 ATOM 5395 O OD1 . ASN B 1 313 ? -8.353 -5.389 100.128 1.00 23.03 ? 1400 ASN B OD1 1 ATOM 5396 N ND2 . ASN B 1 313 ? -6.903 -4.031 99.073 1.00 19.99 ? 1400 ASN B ND2 1 ATOM 5397 N N . GLN B 1 314 ? -4.677 -6.699 97.429 1.00 15.46 ? 1401 GLN B N 1 ATOM 5398 C CA . GLN B 1 314 ? -3.368 -6.132 97.710 1.00 13.82 ? 1401 GLN B CA 1 ATOM 5399 C C . GLN B 1 314 ? -3.161 -4.886 96.884 1.00 13.90 ? 1401 GLN B C 1 ATOM 5400 O O . GLN B 1 314 ? -3.253 -4.930 95.654 1.00 14.19 ? 1401 GLN B O 1 ATOM 5401 C CB . GLN B 1 314 ? -2.250 -7.144 97.427 1.00 14.17 ? 1401 GLN B CB 1 ATOM 5402 C CG . GLN B 1 314 ? -0.910 -6.635 97.929 1.00 14.53 ? 1401 GLN B CG 1 ATOM 5403 C CD . GLN B 1 314 ? 0.213 -7.681 97.908 1.00 12.69 ? 1401 GLN B CD 1 ATOM 5404 O OE1 . GLN B 1 314 ? -0.037 -8.873 97.999 1.00 8.15 ? 1401 GLN B OE1 1 ATOM 5405 N NE2 . GLN B 1 314 ? 1.471 -7.199 97.791 1.00 13.08 ? 1401 GLN B NE2 1 ATOM 5406 N N . VAL B 1 315 ? -2.884 -3.768 97.551 1.00 12.82 ? 1402 VAL B N 1 ATOM 5407 C CA . VAL B 1 315 ? -2.500 -2.594 96.851 1.00 12.14 ? 1402 VAL B CA 1 ATOM 5408 C C . VAL B 1 315 ? -1.052 -2.754 96.301 1.00 12.64 ? 1402 VAL B C 1 ATOM 5409 O O . VAL B 1 315 ? -0.102 -2.992 97.044 1.00 11.52 ? 1402 VAL B O 1 ATOM 5410 C CB . VAL B 1 315 ? -2.591 -1.307 97.721 1.00 12.72 ? 1402 VAL B CB 1 ATOM 5411 C CG1 . VAL B 1 315 ? -2.020 -0.128 96.904 1.00 11.78 ? 1402 VAL B CG1 1 ATOM 5412 C CG2 . VAL B 1 315 ? -4.049 -0.997 98.143 1.00 9.84 ? 1402 VAL B CG2 1 ATOM 5413 N N . ILE B 1 316 ? -0.907 -2.648 94.989 1.00 11.98 ? 1403 ILE B N 1 ATOM 5414 C CA . ILE B 1 316 ? 0.414 -2.703 94.383 1.00 11.14 ? 1403 ILE B CA 1 ATOM 5415 C C . ILE B 1 316 ? 1.048 -1.295 94.198 1.00 10.82 ? 1403 ILE B C 1 ATOM 5416 O O . ILE B 1 316 ? 2.222 -1.130 94.458 1.00 10.23 ? 1403 ILE B O 1 ATOM 5417 C CB . ILE B 1 316 ? 0.377 -3.472 93.037 1.00 11.62 ? 1403 ILE B CB 1 ATOM 5418 C CG1 . ILE B 1 316 ? -0.291 -4.881 93.246 1.00 10.98 ? 1403 ILE B CG1 1 ATOM 5419 C CG2 . ILE B 1 316 ? 1.815 -3.516 92.448 1.00 11.10 ? 1403 ILE B CG2 1 ATOM 5420 C CD1 . ILE B 1 316 ? 0.459 -5.802 94.330 1.00 7.28 ? 1403 ILE B CD1 1 ATOM 5421 N N . VAL B 1 317 ? 0.268 -0.315 93.715 1.00 9.60 ? 1404 VAL B N 1 ATOM 5422 C CA . VAL B 1 317 ? 0.692 1.079 93.552 1.00 9.77 ? 1404 VAL B CA 1 ATOM 5423 C C . VAL B 1 317 ? -0.440 1.837 94.166 1.00 11.43 ? 1404 VAL B C 1 ATOM 5424 O O . VAL B 1 317 ? -1.608 1.588 93.809 1.00 11.24 ? 1404 VAL B O 1 ATOM 5425 C CB . VAL B 1 317 ? 0.879 1.475 92.028 1.00 8.35 ? 1404 VAL B CB 1 ATOM 5426 C CG1 . VAL B 1 317 ? 1.296 2.974 91.822 1.00 7.57 ? 1404 VAL B CG1 1 ATOM 5427 C CG2 . VAL B 1 317 ? 1.880 0.588 91.375 1.00 7.36 ? 1404 VAL B CG2 1 ATOM 5428 N N . ASN B 1 318 ? -0.134 2.762 95.076 1.00 13.31 ? 1405 ASN B N 1 ATOM 5429 C CA . ASN B 1 318 ? -1.196 3.570 95.700 1.00 15.02 ? 1405 ASN B CA 1 ATOM 5430 C C . ASN B 1 318 ? -1.891 4.515 94.693 1.00 15.47 ? 1405 ASN B C 1 ATOM 5431 O O . ASN B 1 318 ? -1.270 4.920 93.682 1.00 14.24 ? 1405 ASN B O 1 ATOM 5432 C CB . ASN B 1 318 ? -0.726 4.246 97.020 1.00 15.09 ? 1405 ASN B CB 1 ATOM 5433 C CG . ASN B 1 318 ? 0.234 5.393 96.804 1.00 17.87 ? 1405 ASN B CG 1 ATOM 5434 O OD1 . ASN B 1 318 ? 1.046 5.735 97.693 1.00 24.21 ? 1405 ASN B OD1 1 ATOM 5435 N ND2 . ASN B 1 318 ? 0.174 5.995 95.652 1.00 19.21 ? 1405 ASN B ND2 1 ATOM 5436 N N . ASN B 1 319 ? -3.176 4.840 94.932 1.00 16.90 ? 1406 ASN B N 1 ATOM 5437 C CA . ASN B 1 319 ? -3.953 5.610 93.918 1.00 17.08 ? 1406 ASN B CA 1 ATOM 5438 C C . ASN B 1 319 ? -3.474 7.036 93.817 1.00 17.58 ? 1406 ASN B C 1 ATOM 5439 O O . ASN B 1 319 ? -3.987 7.803 93.009 1.00 19.71 ? 1406 ASN B O 1 ATOM 5440 C CB . ASN B 1 319 ? -5.474 5.537 94.145 1.00 17.10 ? 1406 ASN B CB 1 ATOM 5441 C CG . ASN B 1 319 ? -6.332 6.196 92.986 1.00 17.79 ? 1406 ASN B CG 1 ATOM 5442 O OD1 . ASN B 1 319 ? -7.462 6.688 93.220 1.00 23.48 ? 1406 ASN B OD1 1 ATOM 5443 N ND2 . ASN B 1 319 ? -5.851 6.139 91.783 1.00 11.75 ? 1406 ASN B ND2 1 ATOM 5444 N N . GLN B 1 320 ? -2.506 7.417 94.650 1.00 17.36 ? 1407 GLN B N 1 ATOM 5445 C CA . GLN B 1 320 ? -1.824 8.718 94.512 1.00 16.25 ? 1407 GLN B CA 1 ATOM 5446 C C . GLN B 1 320 ? -0.694 8.643 93.511 1.00 15.39 ? 1407 GLN B C 1 ATOM 5447 O O . GLN B 1 320 ? -0.045 9.653 93.278 1.00 15.65 ? 1407 GLN B O 1 ATOM 5448 C CB . GLN B 1 320 ? -1.322 9.267 95.870 1.00 17.23 ? 1407 GLN B CB 1 ATOM 5449 C CG . GLN B 1 320 ? -2.421 9.495 96.957 1.00 19.50 ? 1407 GLN B CG 1 ATOM 5450 C CD . GLN B 1 320 ? -2.947 8.168 97.568 1.00 25.71 ? 1407 GLN B CD 1 ATOM 5451 O OE1 . GLN B 1 320 ? -4.173 7.903 97.621 1.00 32.14 ? 1407 GLN B OE1 1 ATOM 5452 N NE2 . GLN B 1 320 ? -2.025 7.334 98.025 1.00 25.01 ? 1407 GLN B NE2 1 ATOM 5453 N N . ASN B 1 321 ? -0.477 7.473 92.897 1.00 13.96 ? 1408 ASN B N 1 ATOM 5454 C CA . ASN B 1 321 ? 0.613 7.317 91.930 1.00 14.47 ? 1408 ASN B CA 1 ATOM 5455 C C . ASN B 1 321 ? 0.156 6.819 90.557 1.00 13.31 ? 1408 ASN B C 1 ATOM 5456 O O . ASN B 1 321 ? -0.865 6.125 90.478 1.00 13.34 ? 1408 ASN B O 1 ATOM 5457 C CB . ASN B 1 321 ? 1.786 6.477 92.496 1.00 14.38 ? 1408 ASN B CB 1 ATOM 5458 C CG . ASN B 1 321 ? 2.594 7.258 93.531 1.00 15.42 ? 1408 ASN B CG 1 ATOM 5459 O OD1 . ASN B 1 321 ? 2.331 7.187 94.725 1.00 16.97 ? 1408 ASN B OD1 1 ATOM 5460 N ND2 . ASN B 1 321 ? 3.513 8.054 93.066 1.00 10.41 ? 1408 ASN B ND2 1 ATOM 5461 N N . TRP B 1 322 ? 0.901 7.198 89.502 1.00 12.76 ? 1409 TRP B N 1 ATOM 5462 C CA . TRP B 1 322 ? 0.641 6.732 88.117 1.00 11.50 ? 1409 TRP B CA 1 ATOM 5463 C C . TRP B 1 322 ? 1.037 5.280 87.904 1.00 11.62 ? 1409 TRP B C 1 ATOM 5464 O O . TRP B 1 322 ? 2.117 4.859 88.312 1.00 10.94 ? 1409 TRP B O 1 ATOM 5465 C CB . TRP B 1 322 ? 1.277 7.655 87.051 1.00 11.50 ? 1409 TRP B CB 1 ATOM 5466 C CG . TRP B 1 322 ? 0.866 9.069 87.259 1.00 11.79 ? 1409 TRP B CG 1 ATOM 5467 C CD1 . TRP B 1 322 ? 1.649 10.098 87.692 1.00 13.78 ? 1409 TRP B CD1 1 ATOM 5468 C CD2 . TRP B 1 322 ? -0.474 9.612 87.119 1.00 14.65 ? 1409 TRP B CD2 1 ATOM 5469 N NE1 . TRP B 1 322 ? 0.889 11.260 87.830 1.00 12.50 ? 1409 TRP B NE1 1 ATOM 5470 C CE2 . TRP B 1 322 ? -0.410 10.991 87.479 1.00 10.90 ? 1409 TRP B CE2 1 ATOM 5471 C CE3 . TRP B 1 322 ? -1.719 9.067 86.702 1.00 11.91 ? 1409 TRP B CE3 1 ATOM 5472 C CZ2 . TRP B 1 322 ? -1.538 11.825 87.449 1.00 10.35 ? 1409 TRP B CZ2 1 ATOM 5473 C CZ3 . TRP B 1 322 ? -2.831 9.874 86.692 1.00 9.51 ? 1409 TRP B CZ3 1 ATOM 5474 C CH2 . TRP B 1 322 ? -2.736 11.254 87.046 1.00 12.29 ? 1409 TRP B CH2 1 ATOM 5475 N N . SER B 1 323 ? 0.152 4.514 87.243 1.00 10.65 ? 1410 SER B N 1 ATOM 5476 C CA . SER B 1 323 ? 0.481 3.170 86.762 1.00 9.41 ? 1410 SER B CA 1 ATOM 5477 C C . SER B 1 323 ? 0.458 3.199 85.233 1.00 9.22 ? 1410 SER B C 1 ATOM 5478 O O . SER B 1 323 ? 1.118 4.073 84.653 1.00 9.41 ? 1410 SER B O 1 ATOM 5479 C CB . SER B 1 323 ? -0.449 2.097 87.371 1.00 9.64 ? 1410 SER B CB 1 ATOM 5480 O OG . SER B 1 323 ? -1.832 2.407 87.173 1.00 8.74 ? 1410 SER B OG 1 ATOM 5481 N N . GLY B 1 324 ? -0.292 2.290 84.579 1.00 8.29 ? 1411 GLY B N 1 ATOM 5482 C CA . GLY B 1 324 ? -0.215 2.098 83.122 1.00 7.89 ? 1411 GLY B CA 1 ATOM 5483 C C . GLY B 1 324 ? -0.584 0.671 82.745 1.00 9.50 ? 1411 GLY B C 1 ATOM 5484 O O . GLY B 1 324 ? -1.432 0.080 83.406 1.00 10.49 ? 1411 GLY B O 1 ATOM 5485 N N . TYR B 1 325 ? 0.046 0.102 81.701 1.00 8.59 ? 1412 TYR B N 1 ATOM 5486 C CA . TYR B 1 325 ? -0.159 -1.308 81.306 1.00 8.27 ? 1412 TYR B CA 1 ATOM 5487 C C . TYR B 1 325 ? 0.225 -2.342 82.359 1.00 8.80 ? 1412 TYR B C 1 ATOM 5488 O O . TYR B 1 325 ? 1.104 -2.097 83.149 1.00 7.79 ? 1412 TYR B O 1 ATOM 5489 C CB . TYR B 1 325 ? 0.670 -1.605 80.058 1.00 9.10 ? 1412 TYR B CB 1 ATOM 5490 C CG . TYR B 1 325 ? 0.061 -1.083 78.762 1.00 9.86 ? 1412 TYR B CG 1 ATOM 5491 C CD1 . TYR B 1 325 ? -1.019 -0.151 78.765 1.00 8.58 ? 1412 TYR B CD1 1 ATOM 5492 C CD2 . TYR B 1 325 ? 0.559 -1.516 77.539 1.00 12.68 ? 1412 TYR B CD2 1 ATOM 5493 C CE1 . TYR B 1 325 ? -1.604 0.281 77.575 1.00 7.73 ? 1412 TYR B CE1 1 ATOM 5494 C CE2 . TYR B 1 325 ? 0.025 -1.055 76.344 1.00 13.18 ? 1412 TYR B CE2 1 ATOM 5495 C CZ . TYR B 1 325 ? -1.074 -0.161 76.387 1.00 12.22 ? 1412 TYR B CZ 1 ATOM 5496 O OH . TYR B 1 325 ? -1.591 0.247 75.210 1.00 12.70 ? 1412 TYR B OH 1 ATOM 5497 N N . SER B 1 326 ? -0.427 -3.518 82.337 1.00 9.49 ? 1413 SER B N 1 ATOM 5498 C CA . SER B 1 326 ? -0.056 -4.646 83.196 1.00 8.95 ? 1413 SER B CA 1 ATOM 5499 C C . SER B 1 326 ? -0.149 -5.933 82.333 1.00 9.22 ? 1413 SER B C 1 ATOM 5500 O O . SER B 1 326 ? -0.857 -5.944 81.330 1.00 8.92 ? 1413 SER B O 1 ATOM 5501 C CB . SER B 1 326 ? -0.919 -4.709 84.477 1.00 9.42 ? 1413 SER B CB 1 ATOM 5502 O OG . SER B 1 326 ? -2.307 -4.381 84.242 1.00 9.54 ? 1413 SER B OG 1 ATOM 5503 N N . GLY B 1 327 ? 0.605 -6.981 82.676 1.00 8.48 ? 1414 GLY B N 1 ATOM 5504 C CA . GLY B 1 327 ? 0.634 -8.162 81.837 1.00 7.91 ? 1414 GLY B CA 1 ATOM 5505 C C . GLY B 1 327 ? 1.145 -9.314 82.643 1.00 7.89 ? 1414 GLY B C 1 ATOM 5506 O O . GLY B 1 327 ? 1.813 -9.153 83.671 1.00 9.71 ? 1414 GLY B O 1 ATOM 5507 N N . ALA B 1 328 ? 0.828 -10.490 82.161 1.00 8.01 ? 1415 ALA B N 1 ATOM 5508 C CA . ALA B 1 328 ? 1.157 -11.738 82.813 1.00 7.50 ? 1415 ALA B CA 1 ATOM 5509 C C . ALA B 1 328 ? 2.487 -12.260 82.325 1.00 7.40 ? 1415 ALA B C 1 ATOM 5510 O O . ALA B 1 328 ? 2.836 -12.066 81.158 1.00 8.38 ? 1415 ALA B O 1 ATOM 5511 C CB . ALA B 1 328 ? 0.033 -12.793 82.512 1.00 5.97 ? 1415 ALA B CB 1 ATOM 5512 N N . PHE B 1 329 ? 3.237 -12.937 83.205 1.00 7.91 ? 1416 PHE B N 1 ATOM 5513 C CA . PHE B 1 329 ? 4.362 -13.831 82.773 1.00 8.53 ? 1416 PHE B CA 1 ATOM 5514 C C . PHE B 1 329 ? 4.512 -14.894 83.840 1.00 8.82 ? 1416 PHE B C 1 ATOM 5515 O O . PHE B 1 329 ? 4.074 -14.657 84.970 1.00 7.24 ? 1416 PHE B O 1 ATOM 5516 C CB . PHE B 1 329 ? 5.753 -13.143 82.485 1.00 7.64 ? 1416 PHE B CB 1 ATOM 5517 C CG . PHE B 1 329 ? 6.426 -12.548 83.705 1.00 7.23 ? 1416 PHE B CG 1 ATOM 5518 C CD1 . PHE B 1 329 ? 5.927 -11.369 84.280 1.00 7.76 ? 1416 PHE B CD1 1 ATOM 5519 C CD2 . PHE B 1 329 ? 7.531 -13.164 84.284 1.00 7.96 ? 1416 PHE B CD2 1 ATOM 5520 C CE1 . PHE B 1 329 ? 6.536 -10.775 85.465 1.00 6.89 ? 1416 PHE B CE1 1 ATOM 5521 C CE2 . PHE B 1 329 ? 8.168 -12.613 85.480 1.00 6.17 ? 1416 PHE B CE2 1 ATOM 5522 C CZ . PHE B 1 329 ? 7.677 -11.400 86.048 1.00 6.72 ? 1416 PHE B CZ 1 ATOM 5523 N N . ILE B 1 330 ? 5.072 -16.056 83.457 1.00 8.90 ? 1417 ILE B N 1 ATOM 5524 C CA . ILE B 1 330 ? 5.513 -17.071 84.415 1.00 9.63 ? 1417 ILE B CA 1 ATOM 5525 C C . ILE B 1 330 ? 6.967 -17.493 84.130 1.00 11.70 ? 1417 ILE B C 1 ATOM 5526 O O . ILE B 1 330 ? 7.400 -17.563 82.961 1.00 10.41 ? 1417 ILE B O 1 ATOM 5527 C CB . ILE B 1 330 ? 4.600 -18.328 84.376 1.00 9.48 ? 1417 ILE B CB 1 ATOM 5528 C CG1 . ILE B 1 330 ? 3.123 -17.939 84.712 1.00 8.43 ? 1417 ILE B CG1 1 ATOM 5529 C CG2 . ILE B 1 330 ? 5.177 -19.407 85.294 1.00 6.37 ? 1417 ILE B CG2 1 ATOM 5530 C CD1 . ILE B 1 330 ? 2.092 -19.103 84.814 1.00 7.41 ? 1417 ILE B CD1 1 ATOM 5531 N N . ASP B 1 331 ? 7.726 -17.749 85.197 1.00 13.03 ? 1418 ASP B N 1 ATOM 5532 C CA . ASP B 1 331 ? 9.006 -18.458 85.063 1.00 13.46 ? 1418 ASP B CA 1 ATOM 5533 C C . ASP B 1 331 ? 8.719 -19.954 84.905 1.00 12.60 ? 1418 ASP B C 1 ATOM 5534 O O . ASP B 1 331 ? 8.779 -20.692 85.891 1.00 13.80 ? 1418 ASP B O 1 ATOM 5535 C CB . ASP B 1 331 ? 9.933 -18.223 86.257 1.00 13.04 ? 1418 ASP B CB 1 ATOM 5536 C CG . ASP B 1 331 ? 11.302 -18.877 86.067 1.00 14.36 ? 1418 ASP B CG 1 ATOM 5537 O OD1 . ASP B 1 331 ? 11.503 -19.546 85.022 1.00 11.87 ? 1418 ASP B OD1 1 ATOM 5538 O OD2 . ASP B 1 331 ? 12.171 -18.733 86.954 1.00 15.39 ? 1418 ASP B OD2 1 ATOM 5539 N N . TYR B 1 332 ? 8.368 -20.392 83.696 1.00 12.17 ? 1419 TYR B N 1 ATOM 5540 C CA . TYR B 1 332 ? 8.056 -21.819 83.432 1.00 12.55 ? 1419 TYR B CA 1 ATOM 5541 C C . TYR B 1 332 ? 9.216 -22.796 83.718 1.00 13.04 ? 1419 TYR B C 1 ATOM 5542 O O . TYR B 1 332 ? 9.011 -24.026 83.833 1.00 14.79 ? 1419 TYR B O 1 ATOM 5543 C CB . TYR B 1 332 ? 7.495 -22.025 82.012 1.00 10.92 ? 1419 TYR B CB 1 ATOM 5544 C CG . TYR B 1 332 ? 6.256 -21.209 81.722 1.00 9.72 ? 1419 TYR B CG 1 ATOM 5545 C CD1 . TYR B 1 332 ? 4.967 -21.676 82.027 1.00 12.93 ? 1419 TYR B CD1 1 ATOM 5546 C CD2 . TYR B 1 332 ? 6.355 -19.968 81.141 1.00 9.18 ? 1419 TYR B CD2 1 ATOM 5547 C CE1 . TYR B 1 332 ? 3.814 -20.869 81.779 1.00 8.08 ? 1419 TYR B CE1 1 ATOM 5548 C CE2 . TYR B 1 332 ? 5.216 -19.189 80.855 1.00 8.04 ? 1419 TYR B CE2 1 ATOM 5549 C CZ . TYR B 1 332 ? 3.970 -19.642 81.203 1.00 7.12 ? 1419 TYR B CZ 1 ATOM 5550 O OH . TYR B 1 332 ? 2.904 -18.861 80.936 1.00 7.17 ? 1419 TYR B OH 1 ATOM 5551 N N . TRP B 1 333 ? 10.430 -22.264 83.867 1.00 13.77 ? 1420 TRP B N 1 ATOM 5552 C CA . TRP B 1 333 ? 11.600 -23.088 84.166 1.00 13.72 ? 1420 TRP B CA 1 ATOM 5553 C C . TRP B 1 333 ? 12.007 -23.127 85.632 1.00 15.02 ? 1420 TRP B C 1 ATOM 5554 O O . TRP B 1 333 ? 13.074 -23.608 85.923 1.00 16.10 ? 1420 TRP B O 1 ATOM 5555 C CB . TRP B 1 333 ? 12.768 -22.656 83.271 1.00 12.05 ? 1420 TRP B CB 1 ATOM 5556 C CG . TRP B 1 333 ? 12.383 -22.820 81.826 1.00 11.47 ? 1420 TRP B CG 1 ATOM 5557 C CD1 . TRP B 1 333 ? 12.557 -23.952 81.037 1.00 11.82 ? 1420 TRP B CD1 1 ATOM 5558 C CD2 . TRP B 1 333 ? 11.663 -21.869 81.013 1.00 10.53 ? 1420 TRP B CD2 1 ATOM 5559 N NE1 . TRP B 1 333 ? 12.026 -23.729 79.766 1.00 13.06 ? 1420 TRP B NE1 1 ATOM 5560 C CE2 . TRP B 1 333 ? 11.471 -22.470 79.726 1.00 12.47 ? 1420 TRP B CE2 1 ATOM 5561 C CE3 . TRP B 1 333 ? 11.175 -20.568 81.238 1.00 9.98 ? 1420 TRP B CE3 1 ATOM 5562 C CZ2 . TRP B 1 333 ? 10.818 -21.809 78.674 1.00 11.50 ? 1420 TRP B CZ2 1 ATOM 5563 C CZ3 . TRP B 1 333 ? 10.506 -19.903 80.188 1.00 9.47 ? 1420 TRP B CZ3 1 ATOM 5564 C CH2 . TRP B 1 333 ? 10.344 -20.536 78.915 1.00 11.34 ? 1420 TRP B CH2 1 ATOM 5565 N N . ALA B 1 334 ? 11.160 -22.609 86.536 1.00 16.20 ? 1421 ALA B N 1 ATOM 5566 C CA . ALA B 1 334 ? 11.330 -22.720 87.988 1.00 17.20 ? 1421 ALA B CA 1 ATOM 5567 C C . ALA B 1 334 ? 11.447 -24.175 88.417 1.00 18.56 ? 1421 ALA B C 1 ATOM 5568 O O . ALA B 1 334 ? 10.832 -25.057 87.783 1.00 18.92 ? 1421 ALA B O 1 ATOM 5569 C CB . ALA B 1 334 ? 10.133 -22.017 88.730 1.00 15.95 ? 1421 ALA B CB 1 ATOM 5570 N N . ASN B 1 335 ? 12.223 -24.428 89.484 1.00 20.50 ? 1422 ASN B N 1 ATOM 5571 C CA . ASN B 1 335 ? 12.333 -25.756 90.078 1.00 20.95 ? 1422 ASN B CA 1 ATOM 5572 C C . ASN B 1 335 ? 11.143 -25.960 91.014 1.00 21.42 ? 1422 ASN B C 1 ATOM 5573 O O . ASN B 1 335 ? 11.286 -25.920 92.238 1.00 21.69 ? 1422 ASN B O 1 ATOM 5574 C CB . ASN B 1 335 ? 13.694 -25.912 90.812 1.00 21.87 ? 1422 ASN B CB 1 ATOM 5575 C CG . ASN B 1 335 ? 13.945 -27.366 91.415 1.00 23.38 ? 1422 ASN B CG 1 ATOM 5576 O OD1 . ASN B 1 335 ? 14.669 -27.507 92.434 1.00 24.57 ? 1422 ASN B OD1 1 ATOM 5577 N ND2 . ASN B 1 335 ? 13.379 -28.422 90.778 1.00 22.64 ? 1422 ASN B ND2 1 ATOM 5578 N N . LYS B 1 336 ? 9.954 -26.181 90.440 1.00 21.37 ? 1423 LYS B N 1 ATOM 5579 C CA . LYS B 1 336 ? 8.702 -26.137 91.209 1.00 21.06 ? 1423 LYS B CA 1 ATOM 5580 C C . LYS B 1 336 ? 7.756 -27.139 90.611 1.00 20.96 ? 1423 LYS B C 1 ATOM 5581 O O . LYS B 1 336 ? 7.917 -27.494 89.442 1.00 20.40 ? 1423 LYS B O 1 ATOM 5582 C CB . LYS B 1 336 ? 8.107 -24.735 91.169 1.00 21.04 ? 1423 LYS B CB 1 ATOM 5583 C CG . LYS B 1 336 ? 8.036 -24.016 92.510 1.00 25.26 ? 1423 LYS B CG 1 ATOM 5584 C CD . LYS B 1 336 ? 8.705 -22.663 92.399 1.00 32.95 ? 1423 LYS B CD 1 ATOM 5585 C CE . LYS B 1 336 ? 8.302 -21.726 93.554 1.00 38.90 ? 1423 LYS B CE 1 ATOM 5586 N NZ . LYS B 1 336 ? 8.248 -20.243 93.139 1.00 40.98 ? 1423 LYS B NZ 1 ATOM 5587 N N . GLU B 1 337 ? 6.790 -27.624 91.397 1.00 20.36 ? 1424 GLU B N 1 ATOM 5588 C CA . GLU B 1 337 ? 5.846 -28.607 90.880 1.00 20.97 ? 1424 GLU B CA 1 ATOM 5589 C C . GLU B 1 337 ? 4.650 -27.901 90.239 1.00 19.71 ? 1424 GLU B C 1 ATOM 5590 O O . GLU B 1 337 ? 3.753 -28.545 89.703 1.00 19.61 ? 1424 GLU B O 1 ATOM 5591 C CB . GLU B 1 337 ? 5.339 -29.551 91.965 1.00 21.87 ? 1424 GLU B CB 1 ATOM 5592 C CG . GLU B 1 337 ? 6.382 -30.048 92.932 1.00 28.19 ? 1424 GLU B CG 1 ATOM 5593 C CD . GLU B 1 337 ? 6.281 -31.538 93.121 1.00 34.67 ? 1424 GLU B CD 1 ATOM 5594 O OE1 . GLU B 1 337 ? 5.411 -31.997 93.924 1.00 36.45 ? 1424 GLU B OE1 1 ATOM 5595 O OE2 . GLU B 1 337 ? 7.066 -32.229 92.423 1.00 35.24 ? 1424 GLU B OE2 1 ATOM 5596 N N . CYS B 1 338 ? 4.648 -26.571 90.323 1.00 18.17 ? 1425 CYS B N 1 ATOM 5597 C CA . CYS B 1 338 ? 3.588 -25.711 89.764 1.00 15.68 ? 1425 CYS B CA 1 ATOM 5598 C C . CYS B 1 338 ? 4.209 -24.514 89.071 1.00 14.59 ? 1425 CYS B C 1 ATOM 5599 O O . CYS B 1 338 ? 5.352 -24.145 89.363 1.00 13.34 ? 1425 CYS B O 1 ATOM 5600 C CB . CYS B 1 338 ? 2.609 -25.249 90.838 1.00 14.82 ? 1425 CYS B CB 1 ATOM 5601 S SG . CYS B 1 338 ? 3.242 -24.468 92.342 1.00 15.51 ? 1425 CYS B SG 1 ATOM 5602 N N . PHE B 1 339 ? 3.443 -23.921 88.157 1.00 14.42 ? 1426 PHE B N 1 ATOM 5603 C CA . PHE B 1 339 ? 3.806 -22.652 87.495 1.00 13.85 ? 1426 PHE B CA 1 ATOM 5604 C C . PHE B 1 339 ? 3.287 -21.509 88.358 1.00 13.22 ? 1426 PHE B C 1 ATOM 5605 O O . PHE B 1 339 ? 2.085 -21.298 88.498 1.00 11.66 ? 1426 PHE B O 1 ATOM 5606 C CB . PHE B 1 339 ? 3.177 -22.532 86.095 1.00 13.34 ? 1426 PHE B CB 1 ATOM 5607 C CG . PHE B 1 339 ? 3.633 -23.553 85.105 1.00 13.73 ? 1426 PHE B CG 1 ATOM 5608 C CD1 . PHE B 1 339 ? 4.959 -23.958 85.031 1.00 14.40 ? 1426 PHE B CD1 1 ATOM 5609 C CD2 . PHE B 1 339 ? 2.720 -24.067 84.174 1.00 15.83 ? 1426 PHE B CD2 1 ATOM 5610 C CE1 . PHE B 1 339 ? 5.371 -24.899 84.110 1.00 14.93 ? 1426 PHE B CE1 1 ATOM 5611 C CE2 . PHE B 1 339 ? 3.120 -25.023 83.219 1.00 14.17 ? 1426 PHE B CE2 1 ATOM 5612 C CZ . PHE B 1 339 ? 4.458 -25.433 83.193 1.00 14.81 ? 1426 PHE B CZ 1 ATOM 5613 N N . ASN B 1 340 ? 4.197 -20.728 88.900 1.00 14.02 ? 1427 ASN B N 1 ATOM 5614 C CA . ASN B 1 340 ? 3.783 -19.622 89.763 1.00 13.95 ? 1427 ASN B CA 1 ATOM 5615 C C . ASN B 1 340 ? 3.448 -18.322 89.007 1.00 13.63 ? 1427 ASN B C 1 ATOM 5616 O O . ASN B 1 340 ? 4.302 -17.814 88.292 1.00 12.79 ? 1427 ASN B O 1 ATOM 5617 C CB . ASN B 1 340 ? 4.862 -19.363 90.819 1.00 14.13 ? 1427 ASN B CB 1 ATOM 5618 C CG . ASN B 1 340 ? 4.385 -18.474 91.886 1.00 14.50 ? 1427 ASN B CG 1 ATOM 5619 O OD1 . ASN B 1 340 ? 5.073 -17.525 92.236 1.00 17.30 ? 1427 ASN B OD1 1 ATOM 5620 N ND2 . ASN B 1 340 ? 3.180 -18.752 92.428 1.00 11.60 ? 1427 ASN B ND2 1 ATOM 5621 N N . PRO B 1 341 ? 2.177 -17.804 89.132 1.00 13.05 ? 1428 PRO B N 1 ATOM 5622 C CA . PRO B 1 341 ? 1.858 -16.546 88.443 1.00 12.32 ? 1428 PRO B CA 1 ATOM 5623 C C . PRO B 1 341 ? 2.819 -15.364 88.792 1.00 12.30 ? 1428 PRO B C 1 ATOM 5624 O O . PRO B 1 341 ? 3.229 -15.223 89.960 1.00 10.69 ? 1428 PRO B O 1 ATOM 5625 C CB . PRO B 1 341 ? 0.450 -16.218 88.965 1.00 12.81 ? 1428 PRO B CB 1 ATOM 5626 C CG . PRO B 1 341 ? -0.217 -17.605 89.222 1.00 11.64 ? 1428 PRO B CG 1 ATOM 5627 C CD . PRO B 1 341 ? 0.990 -18.389 89.817 1.00 12.67 ? 1428 PRO B CD 1 ATOM 5628 N N . CYS B 1 342 ? 3.133 -14.531 87.791 1.00 10.36 ? 1429 CYS B N 1 ATOM 5629 C CA . CYS B 1 342 ? 3.811 -13.224 87.991 1.00 10.10 ? 1429 CYS B CA 1 ATOM 5630 C C . CYS B 1 342 ? 3.178 -12.200 87.074 1.00 9.54 ? 1429 CYS B C 1 ATOM 5631 O O . CYS B 1 342 ? 2.461 -12.540 86.118 1.00 9.21 ? 1429 CYS B O 1 ATOM 5632 C CB . CYS B 1 342 ? 5.303 -13.277 87.640 1.00 10.13 ? 1429 CYS B CB 1 ATOM 5633 S SG . CYS B 1 342 ? 6.335 -14.552 88.454 1.00 10.23 ? 1429 CYS B SG 1 ATOM 5634 N N . PHE B 1 343 ? 3.398 -10.940 87.417 1.00 9.71 ? 1430 PHE B N 1 ATOM 5635 C CA . PHE B 1 343 ? 2.929 -9.843 86.634 1.00 9.50 ? 1430 PHE B CA 1 ATOM 5636 C C . PHE B 1 343 ? 3.836 -8.667 86.847 1.00 9.87 ? 1430 PHE B C 1 ATOM 5637 O O . PHE B 1 343 ? 4.555 -8.591 87.852 1.00 9.70 ? 1430 PHE B O 1 ATOM 5638 C CB . PHE B 1 343 ? 1.473 -9.496 87.035 1.00 11.36 ? 1430 PHE B CB 1 ATOM 5639 C CG . PHE B 1 343 ? 1.330 -8.758 88.381 1.00 9.03 ? 1430 PHE B CG 1 ATOM 5640 C CD1 . PHE B 1 343 ? 1.238 -7.397 88.416 1.00 5.38 ? 1430 PHE B CD1 1 ATOM 5641 C CD2 . PHE B 1 343 ? 1.289 -9.459 89.586 1.00 9.23 ? 1430 PHE B CD2 1 ATOM 5642 C CE1 . PHE B 1 343 ? 1.087 -6.698 89.614 1.00 8.40 ? 1430 PHE B CE1 1 ATOM 5643 C CE2 . PHE B 1 343 ? 1.165 -8.750 90.806 1.00 9.48 ? 1430 PHE B CE2 1 ATOM 5644 C CZ . PHE B 1 343 ? 1.058 -7.373 90.812 1.00 8.58 ? 1430 PHE B CZ 1 ATOM 5645 N N . TYR B 1 344 ? 3.766 -7.751 85.889 1.00 9.74 ? 1431 TYR B N 1 ATOM 5646 C CA . TYR B 1 344 ? 4.375 -6.426 85.933 1.00 9.11 ? 1431 TYR B CA 1 ATOM 5647 C C . TYR B 1 344 ? 3.322 -5.285 85.835 1.00 8.48 ? 1431 TYR B C 1 ATOM 5648 O O . TYR B 1 344 ? 2.180 -5.462 85.352 1.00 8.68 ? 1431 TYR B O 1 ATOM 5649 C CB . TYR B 1 344 ? 5.419 -6.288 84.806 1.00 8.82 ? 1431 TYR B CB 1 ATOM 5650 C CG . TYR B 1 344 ? 4.760 -6.229 83.474 1.00 7.67 ? 1431 TYR B CG 1 ATOM 5651 C CD1 . TYR B 1 344 ? 4.520 -7.403 82.758 1.00 11.05 ? 1431 TYR B CD1 1 ATOM 5652 C CD2 . TYR B 1 344 ? 4.329 -5.018 82.942 1.00 7.15 ? 1431 TYR B CD2 1 ATOM 5653 C CE1 . TYR B 1 344 ? 3.854 -7.359 81.542 1.00 9.68 ? 1431 TYR B CE1 1 ATOM 5654 C CE2 . TYR B 1 344 ? 3.642 -4.958 81.746 1.00 4.03 ? 1431 TYR B CE2 1 ATOM 5655 C CZ . TYR B 1 344 ? 3.411 -6.143 81.046 1.00 7.61 ? 1431 TYR B CZ 1 ATOM 5656 O OH . TYR B 1 344 ? 2.724 -6.151 79.817 1.00 7.15 ? 1431 TYR B OH 1 ATOM 5657 N N . VAL B 1 345 ? 3.679 -4.116 86.364 1.00 7.69 ? 1432 VAL B N 1 ATOM 5658 C CA . VAL B 1 345 ? 2.893 -2.883 86.133 1.00 6.10 ? 1432 VAL B CA 1 ATOM 5659 C C . VAL B 1 345 ? 3.921 -1.879 85.580 1.00 7.22 ? 1432 VAL B C 1 ATOM 5660 O O . VAL B 1 345 ? 5.041 -1.763 86.122 1.00 5.36 ? 1432 VAL B O 1 ATOM 5661 C CB . VAL B 1 345 ? 2.267 -2.260 87.425 1.00 5.76 ? 1432 VAL B CB 1 ATOM 5662 C CG1 . VAL B 1 345 ? 1.202 -1.174 87.059 1.00 4.03 ? 1432 VAL B CG1 1 ATOM 5663 C CG2 . VAL B 1 345 ? 1.696 -3.304 88.320 1.00 4.18 ? 1432 VAL B CG2 1 ATOM 5664 N N . GLU B 1 346 ? 3.513 -1.183 84.509 1.00 6.99 ? 1433 GLU B N 1 ATOM 5665 C CA . GLU B 1 346 ? 4.267 -0.125 83.863 1.00 7.14 ? 1433 GLU B CA 1 ATOM 5666 C C . GLU B 1 346 ? 3.901 1.166 84.590 1.00 7.34 ? 1433 GLU B C 1 ATOM 5667 O O . GLU B 1 346 ? 2.692 1.490 84.696 1.00 7.07 ? 1433 GLU B O 1 ATOM 5668 C CB . GLU B 1 346 ? 3.821 -0.007 82.400 1.00 7.54 ? 1433 GLU B CB 1 ATOM 5669 C CG . GLU B 1 346 ? 4.314 1.314 81.688 1.00 5.00 ? 1433 GLU B CG 1 ATOM 5670 C CD . GLU B 1 346 ? 3.697 1.462 80.329 1.00 7.78 ? 1433 GLU B CD 1 ATOM 5671 O OE1 . GLU B 1 346 ? 4.378 1.856 79.347 1.00 6.22 ? 1433 GLU B OE1 1 ATOM 5672 O OE2 . GLU B 1 346 ? 2.486 1.158 80.233 1.00 13.56 ? 1433 GLU B OE2 1 ATOM 5673 N N . LEU B 1 347 ? 4.924 1.885 85.096 1.00 8.67 ? 1434 LEU B N 1 ATOM 5674 C CA . LEU B 1 347 ? 4.752 3.101 85.885 1.00 7.55 ? 1434 LEU B CA 1 ATOM 5675 C C . LEU B 1 347 ? 5.037 4.227 84.924 1.00 8.34 ? 1434 LEU B C 1 ATOM 5676 O O . LEU B 1 347 ? 6.196 4.600 84.716 1.00 9.15 ? 1434 LEU B O 1 ATOM 5677 C CB . LEU B 1 347 ? 5.634 3.086 87.161 1.00 7.44 ? 1434 LEU B CB 1 ATOM 5678 C CG . LEU B 1 347 ? 5.509 1.768 87.967 1.00 8.10 ? 1434 LEU B CG 1 ATOM 5679 C CD1 . LEU B 1 347 ? 6.661 1.532 88.967 1.00 10.70 ? 1434 LEU B CD1 1 ATOM 5680 C CD2 . LEU B 1 347 ? 4.132 1.523 88.633 1.00 8.36 ? 1434 LEU B CD2 1 ATOM 5681 N N . ILE B 1 348 ? 3.973 4.740 84.272 1.00 8.32 ? 1435 ILE B N 1 ATOM 5682 C CA . ILE B 1 348 ? 4.110 5.849 83.299 1.00 6.81 ? 1435 ILE B CA 1 ATOM 5683 C C . ILE B 1 348 ? 4.308 7.214 83.955 1.00 6.86 ? 1435 ILE B C 1 ATOM 5684 O O . ILE B 1 348 ? 3.534 7.633 84.822 1.00 8.11 ? 1435 ILE B O 1 ATOM 5685 C CB . ILE B 1 348 ? 2.919 5.893 82.299 1.00 6.98 ? 1435 ILE B CB 1 ATOM 5686 C CG1 . ILE B 1 348 ? 2.675 4.534 81.596 1.00 5.18 ? 1435 ILE B CG1 1 ATOM 5687 C CG2 . ILE B 1 348 ? 3.021 7.023 81.287 1.00 5.80 ? 1435 ILE B CG2 1 ATOM 5688 C CD1 . ILE B 1 348 ? 1.278 4.576 80.856 1.00 6.40 ? 1435 ILE B CD1 1 ATOM 5689 N N . ARG B 1 349 ? 5.366 7.888 83.540 1.00 6.84 ? 1436 ARG B N 1 ATOM 5690 C CA . ARG B 1 349 ? 5.717 9.262 83.969 1.00 7.58 ? 1436 ARG B CA 1 ATOM 5691 C C . ARG B 1 349 ? 5.744 10.200 82.755 1.00 7.44 ? 1436 ARG B C 1 ATOM 5692 O O . ARG B 1 349 ? 5.937 9.737 81.634 1.00 8.15 ? 1436 ARG B O 1 ATOM 5693 C CB . ARG B 1 349 ? 7.065 9.294 84.678 1.00 7.32 ? 1436 ARG B CB 1 ATOM 5694 C CG . ARG B 1 349 ? 7.169 8.332 85.893 1.00 8.88 ? 1436 ARG B CG 1 ATOM 5695 C CD . ARG B 1 349 ? 5.980 8.571 86.884 1.00 10.35 ? 1436 ARG B CD 1 ATOM 5696 N NE . ARG B 1 349 ? 5.869 9.964 87.364 1.00 4.26 ? 1436 ARG B NE 1 ATOM 5697 C CZ . ARG B 1 349 ? 6.554 10.523 88.386 1.00 6.93 ? 1436 ARG B CZ 1 ATOM 5698 N NH1 . ARG B 1 349 ? 7.453 9.830 89.122 1.00 4.59 ? 1436 ARG B NH1 1 ATOM 5699 N NH2 . ARG B 1 349 ? 6.314 11.795 88.700 1.00 4.61 ? 1436 ARG B NH2 1 ATOM 5700 N N . GLY B 1 350 ? 5.579 11.497 82.984 1.00 7.89 ? 1437 GLY B N 1 ATOM 5701 C CA . GLY B 1 350 ? 5.412 12.483 81.917 1.00 8.95 ? 1437 GLY B CA 1 ATOM 5702 C C . GLY B 1 350 ? 3.986 12.527 81.346 1.00 10.40 ? 1437 GLY B C 1 ATOM 5703 O O . GLY B 1 350 ? 2.973 12.337 82.061 1.00 8.84 ? 1437 GLY B O 1 ATOM 5704 N N . ARG B 1 351 ? 3.924 12.769 80.046 1.00 11.99 ? 1438 ARG B N 1 ATOM 5705 C CA . ARG B 1 351 ? 2.668 13.111 79.365 1.00 13.49 ? 1438 ARG B CA 1 ATOM 5706 C C . ARG B 1 351 ? 1.765 11.912 79.145 1.00 14.40 ? 1438 ARG B C 1 ATOM 5707 O O . ARG B 1 351 ? 2.255 10.749 79.119 1.00 14.49 ? 1438 ARG B O 1 ATOM 5708 C CB . ARG B 1 351 ? 2.951 13.794 78.044 1.00 13.10 ? 1438 ARG B CB 1 ATOM 5709 C CG . ARG B 1 351 ? 3.754 15.028 78.222 1.00 12.49 ? 1438 ARG B CG 1 ATOM 5710 C CD . ARG B 1 351 ? 3.875 15.772 76.912 1.00 16.08 ? 1438 ARG B CD 1 ATOM 5711 N NE . ARG B 1 351 ? 4.269 17.126 77.279 1.00 22.19 ? 1438 ARG B NE 1 ATOM 5712 C CZ . ARG B 1 351 ? 3.565 18.222 77.039 1.00 23.43 ? 1438 ARG B CZ 1 ATOM 5713 N NH1 . ARG B 1 351 ? 2.446 18.174 76.325 1.00 22.93 ? 1438 ARG B NH1 1 ATOM 5714 N NH2 . ARG B 1 351 ? 4.023 19.382 77.472 1.00 23.41 ? 1438 ARG B NH2 1 ATOM 5715 N N . PRO B 1 352 ? 0.453 12.182 78.992 1.00 15.09 ? 1439 PRO B N 1 ATOM 5716 C CA . PRO B 1 352 ? -0.151 13.535 79.108 1.00 16.12 ? 1439 PRO B CA 1 ATOM 5717 C C . PRO B 1 352 ? -0.437 13.961 80.555 1.00 17.07 ? 1439 PRO B C 1 ATOM 5718 O O . PRO B 1 352 ? -0.743 15.134 80.804 1.00 17.72 ? 1439 PRO B O 1 ATOM 5719 C CB . PRO B 1 352 ? -1.472 13.380 78.337 1.00 16.14 ? 1439 PRO B CB 1 ATOM 5720 C CG . PRO B 1 352 ? -1.881 11.947 78.576 1.00 15.78 ? 1439 PRO B CG 1 ATOM 5721 C CD . PRO B 1 352 ? -0.562 11.162 78.651 1.00 15.84 ? 1439 PRO B CD 1 ATOM 5722 N N . LYS B 1 353 ? -0.400 12.985 81.473 1.00 16.40 ? 1440 LYS B N 1 ATOM 5723 C CA . LYS B 1 353 ? -0.711 13.196 82.882 1.00 16.88 ? 1440 LYS B CA 1 ATOM 5724 C C . LYS B 1 353 ? 0.192 14.216 83.595 1.00 16.20 ? 1440 LYS B C 1 ATOM 5725 O O . LYS B 1 353 ? -0.308 14.983 84.417 1.00 15.72 ? 1440 LYS B O 1 ATOM 5726 C CB . LYS B 1 353 ? -0.802 11.844 83.642 1.00 16.46 ? 1440 LYS B CB 1 ATOM 5727 C CG . LYS B 1 353 ? -2.122 11.049 83.414 1.00 16.93 ? 1440 LYS B CG 1 ATOM 5728 C CD . LYS B 1 353 ? -3.392 11.884 83.685 1.00 14.61 ? 1440 LYS B CD 1 ATOM 5729 C CE . LYS B 1 353 ? -4.692 11.146 83.147 1.00 17.80 ? 1440 LYS B CE 1 ATOM 5730 N NZ . LYS B 1 353 ? -4.908 11.252 81.669 1.00 16.13 ? 1440 LYS B NZ 1 ATOM 5731 N N . GLU B 1 354 ? 1.488 14.233 83.255 1.00 16.18 ? 1441 GLU B N 1 ATOM 5732 C CA . GLU B 1 354 ? 2.463 15.249 83.777 1.00 16.01 ? 1441 GLU B CA 1 ATOM 5733 C C . GLU B 1 354 ? 3.058 16.106 82.650 1.00 15.88 ? 1441 GLU B C 1 ATOM 5734 O O . GLU B 1 354 ? 4.019 15.714 81.988 1.00 15.47 ? 1441 GLU B O 1 ATOM 5735 C CB . GLU B 1 354 ? 3.575 14.574 84.611 1.00 15.97 ? 1441 GLU B CB 1 ATOM 5736 C CG . GLU B 1 354 ? 3.066 13.814 85.911 1.00 14.30 ? 1441 GLU B CG 1 ATOM 5737 C CD . GLU B 1 354 ? 3.939 12.597 86.307 1.00 16.78 ? 1441 GLU B CD 1 ATOM 5738 O OE1 . GLU B 1 354 ? 4.090 12.340 87.490 1.00 22.58 ? 1441 GLU B OE1 1 ATOM 5739 O OE2 . GLU B 1 354 ? 4.505 11.887 85.469 1.00 16.07 ? 1441 GLU B OE2 1 ATOM 5740 N N . SER B 1 355 ? 2.487 17.294 82.440 1.00 15.89 ? 1442 SER B N 1 ATOM 5741 C CA . SER B 1 355 ? 2.745 18.057 81.218 1.00 16.17 ? 1442 SER B CA 1 ATOM 5742 C C . SER B 1 355 ? 3.774 19.117 81.440 1.00 16.13 ? 1442 SER B C 1 ATOM 5743 O O . SER B 1 355 ? 4.055 19.892 80.539 1.00 15.54 ? 1442 SER B O 1 ATOM 5744 C CB . SER B 1 355 ? 1.468 18.672 80.670 1.00 15.79 ? 1442 SER B CB 1 ATOM 5745 O OG . SER B 1 355 ? 0.711 19.180 81.738 1.00 17.83 ? 1442 SER B OG 1 ATOM 5746 N N . SER B 1 356 ? 4.344 19.141 82.644 1.00 15.26 ? 1443 SER B N 1 ATOM 5747 C CA . SER B 1 356 ? 5.462 20.019 82.967 1.00 15.02 ? 1443 SER B CA 1 ATOM 5748 C C . SER B 1 356 ? 6.787 19.485 82.342 1.00 14.17 ? 1443 SER B C 1 ATOM 5749 O O . SER B 1 356 ? 7.838 20.109 82.459 1.00 14.36 ? 1443 SER B O 1 ATOM 5750 C CB . SER B 1 356 ? 5.603 20.141 84.491 1.00 14.32 ? 1443 SER B CB 1 ATOM 5751 O OG . SER B 1 356 ? 6.064 18.911 85.046 1.00 15.71 ? 1443 SER B OG 1 ATOM 5752 N N . VAL B 1 357 ? 6.705 18.314 81.698 1.00 13.94 ? 1444 VAL B N 1 ATOM 5753 C CA . VAL B 1 357 ? 7.852 17.671 81.003 1.00 12.60 ? 1444 VAL B CA 1 ATOM 5754 C C . VAL B 1 357 ? 7.442 17.471 79.581 1.00 11.61 ? 1444 VAL B C 1 ATOM 5755 O O . VAL B 1 357 ? 6.236 17.462 79.296 1.00 11.06 ? 1444 VAL B O 1 ATOM 5756 C CB . VAL B 1 357 ? 8.326 16.344 81.674 1.00 11.53 ? 1444 VAL B CB 1 ATOM 5757 C CG1 . VAL B 1 357 ? 8.923 16.649 83.016 1.00 13.08 ? 1444 VAL B CG1 1 ATOM 5758 C CG2 . VAL B 1 357 ? 7.223 15.324 81.783 1.00 12.13 ? 1444 VAL B CG2 1 ATOM 5759 N N . LEU B 1 358 ? 8.420 17.353 78.671 1.00 10.98 ? 1445 LEU B N 1 ATOM 5760 C CA . LEU B 1 358 ? 8.109 17.202 77.244 1.00 10.07 ? 1445 LEU B CA 1 ATOM 5761 C C . LEU B 1 358 ? 7.992 15.742 76.748 1.00 9.19 ? 1445 LEU B C 1 ATOM 5762 O O . LEU B 1 358 ? 7.628 15.467 75.595 1.00 9.19 ? 1445 LEU B O 1 ATOM 5763 C CB . LEU B 1 358 ? 9.110 17.983 76.370 1.00 9.55 ? 1445 LEU B CB 1 ATOM 5764 C CG . LEU B 1 358 ? 9.088 19.509 76.464 1.00 11.23 ? 1445 LEU B CG 1 ATOM 5765 C CD1 . LEU B 1 358 ? 10.349 20.136 75.748 1.00 9.22 ? 1445 LEU B CD1 1 ATOM 5766 C CD2 . LEU B 1 358 ? 7.728 20.075 75.971 1.00 4.31 ? 1445 LEU B CD2 1 ATOM 5767 N N . TRP B 1 359 ? 8.322 14.821 77.625 1.00 9.36 ? 1446 TRP B N 1 ATOM 5768 C CA . TRP B 1 359 ? 8.456 13.417 77.265 1.00 9.04 ? 1446 TRP B CA 1 ATOM 5769 C C . TRP B 1 359 ? 7.387 12.567 77.952 1.00 9.00 ? 1446 TRP B C 1 ATOM 5770 O O . TRP B 1 359 ? 6.724 13.015 78.892 1.00 10.71 ? 1446 TRP B O 1 ATOM 5771 C CB . TRP B 1 359 ? 9.875 12.910 77.641 1.00 8.48 ? 1446 TRP B CB 1 ATOM 5772 C CG . TRP B 1 359 ? 10.304 13.273 79.033 1.00 7.52 ? 1446 TRP B CG 1 ATOM 5773 C CD1 . TRP B 1 359 ? 11.036 14.355 79.382 1.00 7.71 ? 1446 TRP B CD1 1 ATOM 5774 C CD2 . TRP B 1 359 ? 10.000 12.570 80.278 1.00 7.44 ? 1446 TRP B CD2 1 ATOM 5775 N NE1 . TRP B 1 359 ? 11.249 14.370 80.732 1.00 8.08 ? 1446 TRP B NE1 1 ATOM 5776 C CE2 . TRP B 1 359 ? 10.631 13.287 81.314 1.00 5.06 ? 1446 TRP B CE2 1 ATOM 5777 C CE3 . TRP B 1 359 ? 9.275 11.403 80.602 1.00 3.22 ? 1446 TRP B CE3 1 ATOM 5778 C CZ2 . TRP B 1 359 ? 10.562 12.889 82.685 1.00 4.90 ? 1446 TRP B CZ2 1 ATOM 5779 C CZ3 . TRP B 1 359 ? 9.253 10.971 81.936 1.00 5.99 ? 1446 TRP B CZ3 1 ATOM 5780 C CH2 . TRP B 1 359 ? 9.882 11.747 82.980 1.00 6.14 ? 1446 TRP B CH2 1 ATOM 5781 N N . THR B 1 360 ? 7.229 11.349 77.467 1.00 9.02 ? 1447 THR B N 1 ATOM 5782 C CA . THR B 1 360 ? 6.528 10.275 78.166 1.00 10.23 ? 1447 THR B CA 1 ATOM 5783 C C . THR B 1 360 ? 7.456 9.058 78.239 1.00 10.51 ? 1447 THR B C 1 ATOM 5784 O O . THR B 1 360 ? 8.080 8.672 77.237 1.00 11.08 ? 1447 THR B O 1 ATOM 5785 C CB . THR B 1 360 ? 5.266 9.837 77.371 1.00 9.01 ? 1447 THR B CB 1 ATOM 5786 O OG1 . THR B 1 360 ? 4.441 10.990 77.118 1.00 12.61 ? 1447 THR B OG1 1 ATOM 5787 C CG2 . THR B 1 360 ? 4.472 8.733 78.080 1.00 8.51 ? 1447 THR B CG2 1 ATOM 5788 N N . SER B 1 361 ? 7.498 8.428 79.411 1.00 10.73 ? 1448 SER B N 1 ATOM 5789 C CA . SER B 1 361 ? 8.269 7.197 79.581 1.00 11.29 ? 1448 SER B CA 1 ATOM 5790 C C . SER B 1 361 ? 7.689 6.418 80.743 1.00 9.92 ? 1448 SER B C 1 ATOM 5791 O O . SER B 1 361 ? 6.615 6.729 81.193 1.00 10.73 ? 1448 SER B O 1 ATOM 5792 C CB . SER B 1 361 ? 9.779 7.519 79.811 1.00 11.16 ? 1448 SER B CB 1 ATOM 5793 O OG . SER B 1 361 ? 10.595 6.366 79.669 1.00 8.49 ? 1448 SER B OG 1 ATOM 5794 N N . ASN B 1 362 ? 8.417 5.430 81.233 1.00 9.50 ? 1449 ASN B N 1 ATOM 5795 C CA . ASN B 1 362 ? 7.931 4.504 82.281 1.00 8.46 ? 1449 ASN B CA 1 ATOM 5796 C C . ASN B 1 362 ? 9.056 3.795 83.061 1.00 8.39 ? 1449 ASN B C 1 ATOM 5797 O O . ASN B 1 362 ? 10.209 3.803 82.633 1.00 9.38 ? 1449 ASN B O 1 ATOM 5798 C CB . ASN B 1 362 ? 7.064 3.438 81.621 1.00 8.48 ? 1449 ASN B CB 1 ATOM 5799 C CG . ASN B 1 362 ? 7.889 2.349 80.947 1.00 7.28 ? 1449 ASN B CG 1 ATOM 5800 O OD1 . ASN B 1 362 ? 8.104 1.261 81.510 1.00 10.20 ? 1449 ASN B OD1 1 ATOM 5801 N ND2 . ASN B 1 362 ? 8.388 2.643 79.767 1.00 2.44 ? 1449 ASN B ND2 1 ATOM 5802 N N . SER B 1 363 ? 8.724 3.154 84.178 1.00 7.82 ? 1450 SER B N 1 ATOM 5803 C CA . SER B 1 363 ? 9.593 2.171 84.800 1.00 8.64 ? 1450 SER B CA 1 ATOM 5804 C C . SER B 1 363 ? 8.799 0.900 85.039 1.00 9.05 ? 1450 SER B C 1 ATOM 5805 O O . SER B 1 363 ? 7.638 0.816 84.651 1.00 9.57 ? 1450 SER B O 1 ATOM 5806 C CB . SER B 1 363 ? 10.345 2.708 86.069 1.00 9.95 ? 1450 SER B CB 1 ATOM 5807 O OG . SER B 1 363 ? 9.475 3.124 87.126 1.00 10.55 ? 1450 SER B OG 1 ATOM 5808 N N . ILE B 1 364 ? 9.416 -0.109 85.622 1.00 8.59 ? 1451 ILE B N 1 ATOM 5809 C CA . ILE B 1 364 ? 8.767 -1.405 85.824 1.00 8.25 ? 1451 ILE B CA 1 ATOM 5810 C C . ILE B 1 364 ? 8.796 -1.887 87.283 1.00 9.30 ? 1451 ILE B C 1 ATOM 5811 O O . ILE B 1 364 ? 9.835 -1.791 87.938 1.00 10.69 ? 1451 ILE B O 1 ATOM 5812 C CB . ILE B 1 364 ? 9.382 -2.483 84.913 1.00 8.04 ? 1451 ILE B CB 1 ATOM 5813 C CG1 . ILE B 1 364 ? 9.544 -1.952 83.456 1.00 6.34 ? 1451 ILE B CG1 1 ATOM 5814 C CG2 . ILE B 1 364 ? 8.596 -3.817 84.997 1.00 6.49 ? 1451 ILE B CG2 1 ATOM 5815 C CD1 . ILE B 1 364 ? 10.492 -2.777 82.575 1.00 6.94 ? 1451 ILE B CD1 1 ATOM 5816 N N . VAL B 1 365 ? 7.648 -2.347 87.807 1.00 7.65 ? 1452 VAL B N 1 ATOM 5817 C CA . VAL B 1 365 ? 7.669 -3.223 88.960 1.00 7.25 ? 1452 VAL B CA 1 ATOM 5818 C C . VAL B 1 365 ? 7.124 -4.619 88.603 1.00 8.02 ? 1452 VAL B C 1 ATOM 5819 O O . VAL B 1 365 ? 6.270 -4.793 87.711 1.00 9.91 ? 1452 VAL B O 1 ATOM 5820 C CB . VAL B 1 365 ? 6.949 -2.562 90.183 1.00 6.05 ? 1452 VAL B CB 1 ATOM 5821 C CG1 . VAL B 1 365 ? 5.419 -2.417 89.931 1.00 5.93 ? 1452 VAL B CG1 1 ATOM 5822 C CG2 . VAL B 1 365 ? 7.286 -3.313 91.441 1.00 4.72 ? 1452 VAL B CG2 1 ATOM 5823 N N . ALA B 1 366 ? 7.639 -5.646 89.251 1.00 8.40 ? 1453 ALA B N 1 ATOM 5824 C CA . ALA B 1 366 ? 7.192 -6.994 88.923 1.00 8.29 ? 1453 ALA B CA 1 ATOM 5825 C C . ALA B 1 366 ? 7.061 -7.756 90.226 1.00 8.97 ? 1453 ALA B C 1 ATOM 5826 O O . ALA B 1 366 ? 7.854 -7.530 91.172 1.00 8.79 ? 1453 ALA B O 1 ATOM 5827 C CB . ALA B 1 366 ? 8.156 -7.711 87.937 1.00 7.34 ? 1453 ALA B CB 1 ATOM 5828 N N . LEU B 1 367 ? 6.033 -8.624 90.278 1.00 8.33 ? 1454 LEU B N 1 ATOM 5829 C CA . LEU B 1 367 ? 5.692 -9.366 91.496 1.00 6.26 ? 1454 LEU B CA 1 ATOM 5830 C C . LEU B 1 367 ? 5.258 -10.744 91.104 1.00 6.04 ? 1454 LEU B C 1 ATOM 5831 O O . LEU B 1 367 ? 4.761 -10.934 90.022 1.00 4.31 ? 1454 LEU B O 1 ATOM 5832 C CB . LEU B 1 367 ? 4.583 -8.678 92.323 1.00 5.29 ? 1454 LEU B CB 1 ATOM 5833 C CG . LEU B 1 367 ? 4.822 -7.279 92.859 1.00 3.50 ? 1454 LEU B CG 1 ATOM 5834 C CD1 . LEU B 1 367 ? 4.313 -6.230 91.913 1.00 2.74 ? 1454 LEU B CD1 1 ATOM 5835 C CD2 . LEU B 1 367 ? 4.193 -7.084 94.308 1.00 4.59 ? 1454 LEU B CD2 1 ATOM 5836 N N . CYS B 1 368 ? 5.495 -11.714 91.991 1.00 7.77 ? 1455 CYS B N 1 ATOM 5837 C CA . CYS B 1 368 ? 4.990 -13.053 91.786 1.00 9.21 ? 1455 CYS B CA 1 ATOM 5838 C C . CYS B 1 368 ? 4.177 -13.528 93.018 1.00 9.77 ? 1455 CYS B C 1 ATOM 5839 O O . CYS B 1 368 ? 4.214 -12.908 94.104 1.00 10.94 ? 1455 CYS B O 1 ATOM 5840 C CB . CYS B 1 368 ? 6.158 -14.023 91.460 1.00 8.83 ? 1455 CYS B CB 1 ATOM 5841 S SG . CYS B 1 368 ? 7.175 -13.600 90.029 1.00 9.00 ? 1455 CYS B SG 1 ATOM 5842 N N . GLY B 1 369 ? 3.461 -14.626 92.849 1.00 9.97 ? 1456 GLY B N 1 ATOM 5843 C CA . GLY B 1 369 ? 2.601 -15.152 93.884 1.00 10.58 ? 1456 GLY B CA 1 ATOM 5844 C C . GLY B 1 369 ? 3.332 -15.863 95.004 1.00 11.57 ? 1456 GLY B C 1 ATOM 5845 O O . GLY B 1 369 ? 4.482 -16.338 94.846 1.00 11.12 ? 1456 GLY B O 1 ATOM 5846 N N . SER B 1 370 ? 2.668 -15.878 96.150 1.00 11.82 ? 1457 SER B N 1 ATOM 5847 C CA . SER B 1 370 ? 3.166 -16.479 97.341 1.00 12.71 ? 1457 SER B CA 1 ATOM 5848 C C . SER B 1 370 ? 2.001 -17.241 97.989 1.00 14.00 ? 1457 SER B C 1 ATOM 5849 O O . SER B 1 370 ? 0.866 -16.790 97.930 1.00 13.39 ? 1457 SER B O 1 ATOM 5850 C CB . SER B 1 370 ? 3.656 -15.399 98.310 1.00 12.88 ? 1457 SER B CB 1 ATOM 5851 O OG . SER B 1 370 ? 4.114 -16.022 99.513 1.00 11.25 ? 1457 SER B OG 1 ATOM 5852 N N . LYS B 1 371 ? 2.281 -18.399 98.572 1.00 15.29 ? 1458 LYS B N 1 ATOM 5853 C CA . LYS B 1 371 ? 1.269 -19.138 99.323 1.00 17.10 ? 1458 LYS B CA 1 ATOM 5854 C C . LYS B 1 371 ? 1.015 -18.505 100.702 1.00 16.16 ? 1458 LYS B C 1 ATOM 5855 O O . LYS B 1 371 ? 0.022 -18.763 101.329 1.00 15.37 ? 1458 LYS B O 1 ATOM 5856 C CB . LYS B 1 371 ? 1.730 -20.580 99.481 1.00 17.65 ? 1458 LYS B CB 1 ATOM 5857 C CG . LYS B 1 371 ? 0.651 -21.622 99.249 1.00 22.30 ? 1458 LYS B CG 1 ATOM 5858 C CD . LYS B 1 371 ? 1.316 -23.018 99.147 1.00 25.87 ? 1458 LYS B CD 1 ATOM 5859 C CE . LYS B 1 371 ? 0.551 -24.073 99.984 1.00 25.57 ? 1458 LYS B CE 1 ATOM 5860 N NZ . LYS B 1 371 ? -0.084 -25.133 99.146 1.00 25.28 ? 1458 LYS B NZ 1 ATOM 5861 N N . LYS B 1 372 ? 1.936 -17.666 101.144 1.00 17.09 ? 1459 LYS B N 1 ATOM 5862 C CA . LYS B 1 372 ? 1.912 -17.068 102.486 1.00 17.18 ? 1459 LYS B CA 1 ATOM 5863 C C . LYS B 1 372 ? 1.065 -15.809 102.459 1.00 16.75 ? 1459 LYS B C 1 ATOM 5864 O O . LYS B 1 372 ? 0.682 -15.362 101.393 1.00 16.75 ? 1459 LYS B O 1 ATOM 5865 C CB . LYS B 1 372 ? 3.351 -16.715 102.954 1.00 17.37 ? 1459 LYS B CB 1 ATOM 5866 C CG . LYS B 1 372 ? 4.467 -17.765 102.726 1.00 17.39 ? 1459 LYS B CG 1 ATOM 5867 C CD . LYS B 1 372 ? 4.269 -19.044 103.545 1.00 20.64 ? 1459 LYS B CD 1 ATOM 5868 C CE . LYS B 1 372 ? 5.435 -20.037 103.470 1.00 17.95 ? 1459 LYS B CE 1 ATOM 5869 N NZ . LYS B 1 372 ? 6.720 -19.459 103.926 1.00 22.16 ? 1459 LYS B NZ 1 ATOM 5870 N N . ARG B 1 373 ? 0.786 -15.233 103.626 1.00 16.92 ? 1460 ARG B N 1 ATOM 5871 C CA . ARG B 1 373 ? 0.113 -13.917 103.691 1.00 17.84 ? 1460 ARG B CA 1 ATOM 5872 C C . ARG B 1 373 ? 1.132 -12.849 103.982 1.00 15.14 ? 1460 ARG B C 1 ATOM 5873 O O . ARG B 1 373 ? 1.545 -12.669 105.115 1.00 14.65 ? 1460 ARG B O 1 ATOM 5874 C CB . ARG B 1 373 ? -1.051 -13.871 104.722 1.00 19.24 ? 1460 ARG B CB 1 ATOM 5875 C CG . ARG B 1 373 ? -2.153 -14.891 104.402 1.00 24.17 ? 1460 ARG B CG 1 ATOM 5876 C CD . ARG B 1 373 ? -3.263 -14.309 103.506 1.00 32.41 ? 1460 ARG B CD 1 ATOM 5877 N NE . ARG B 1 373 ? -4.186 -15.376 103.063 1.00 41.60 ? 1460 ARG B NE 1 ATOM 5878 C CZ . ARG B 1 373 ? -5.522 -15.254 102.955 1.00 44.74 ? 1460 ARG B CZ 1 ATOM 5879 N NH1 . ARG B 1 373 ? -6.140 -14.100 103.267 1.00 43.81 ? 1460 ARG B NH1 1 ATOM 5880 N NH2 . ARG B 1 373 ? -6.250 -16.293 102.521 1.00 43.78 ? 1460 ARG B NH2 1 ATOM 5881 N N . LEU B 1 374 ? 1.557 -12.162 102.926 1.00 14.13 ? 1461 LEU B N 1 ATOM 5882 C CA . LEU B 1 374 ? 2.712 -11.297 103.019 1.00 12.56 ? 1461 LEU B CA 1 ATOM 5883 C C . LEU B 1 374 ? 2.187 -9.892 103.275 1.00 12.61 ? 1461 LEU B C 1 ATOM 5884 O O . LEU B 1 374 ? 1.111 -9.612 102.834 1.00 13.28 ? 1461 LEU B O 1 ATOM 5885 C CB . LEU B 1 374 ? 3.549 -11.377 101.740 1.00 11.81 ? 1461 LEU B CB 1 ATOM 5886 C CG . LEU B 1 374 ? 4.231 -12.706 101.431 1.00 9.22 ? 1461 LEU B CG 1 ATOM 5887 C CD1 . LEU B 1 374 ? 5.138 -12.519 100.289 1.00 9.34 ? 1461 LEU B CD1 1 ATOM 5888 C CD2 . LEU B 1 374 ? 5.014 -13.188 102.608 1.00 7.70 ? 1461 LEU B CD2 1 ATOM 5889 N N . GLY B 1 375 ? 2.912 -9.043 104.019 1.00 12.05 ? 1462 GLY B N 1 ATOM 5890 C CA . GLY B 1 375 ? 2.508 -7.633 104.153 1.00 12.24 ? 1462 GLY B CA 1 ATOM 5891 C C . GLY B 1 375 ? 2.809 -6.935 102.843 1.00 12.23 ? 1462 GLY B C 1 ATOM 5892 O O . GLY B 1 375 ? 3.478 -7.511 101.979 1.00 12.83 ? 1462 GLY B O 1 ATOM 5893 N N . SER B 1 376 ? 2.345 -5.713 102.642 1.00 11.67 ? 1463 SER B N 1 ATOM 5894 C CA . SER B 1 376 ? 2.752 -5.060 101.428 1.00 12.59 ? 1463 SER B CA 1 ATOM 5895 C C . SER B 1 376 ? 2.933 -3.573 101.543 1.00 12.86 ? 1463 SER B C 1 ATOM 5896 O O . SER B 1 376 ? 2.703 -2.978 102.600 1.00 14.21 ? 1463 SER B O 1 ATOM 5897 C CB . SER B 1 376 ? 1.774 -5.389 100.320 1.00 12.96 ? 1463 SER B CB 1 ATOM 5898 O OG . SER B 1 376 ? 0.477 -4.955 100.686 1.00 16.26 ? 1463 SER B OG 1 ATOM 5899 N N . TRP B 1 377 ? 3.403 -2.973 100.453 1.00 13.27 ? 1464 TRP B N 1 ATOM 5900 C CA . TRP B 1 377 ? 3.418 -1.524 100.331 1.00 13.14 ? 1464 TRP B CA 1 ATOM 5901 C C . TRP B 1 377 ? 3.400 -1.128 98.853 1.00 12.71 ? 1464 TRP B C 1 ATOM 5902 O O . TRP B 1 377 ? 3.566 -1.985 97.968 1.00 13.20 ? 1464 TRP B O 1 ATOM 5903 C CB . TRP B 1 377 ? 4.531 -0.844 101.205 1.00 14.63 ? 1464 TRP B CB 1 ATOM 5904 C CG . TRP B 1 377 ? 5.960 -1.050 100.808 1.00 13.90 ? 1464 TRP B CG 1 ATOM 5905 C CD1 . TRP B 1 377 ? 6.440 -1.932 99.866 1.00 15.74 ? 1464 TRP B CD1 1 ATOM 5906 C CD2 . TRP B 1 377 ? 7.107 -0.384 101.348 1.00 13.92 ? 1464 TRP B CD2 1 ATOM 5907 N NE1 . TRP B 1 377 ? 7.822 -1.836 99.772 1.00 14.40 ? 1464 TRP B NE1 1 ATOM 5908 C CE2 . TRP B 1 377 ? 8.262 -0.900 100.661 1.00 13.47 ? 1464 TRP B CE2 1 ATOM 5909 C CE3 . TRP B 1 377 ? 7.286 0.601 102.325 1.00 13.34 ? 1464 TRP B CE3 1 ATOM 5910 C CZ2 . TRP B 1 377 ? 9.571 -0.465 100.931 1.00 13.55 ? 1464 TRP B CZ2 1 ATOM 5911 C CZ3 . TRP B 1 377 ? 8.618 1.022 102.614 1.00 13.93 ? 1464 TRP B CZ3 1 ATOM 5912 C CH2 . TRP B 1 377 ? 9.731 0.486 101.908 1.00 13.35 ? 1464 TRP B CH2 1 ATOM 5913 N N . SER B 1 378 ? 3.137 0.151 98.608 1.00 11.64 ? 1465 SER B N 1 ATOM 5914 C CA . SER B 1 378 ? 3.142 0.742 97.285 1.00 11.62 ? 1465 SER B CA 1 ATOM 5915 C C . SER B 1 378 ? 4.539 0.751 96.617 1.00 10.75 ? 1465 SER B C 1 ATOM 5916 O O . SER B 1 378 ? 5.533 1.180 97.206 1.00 9.62 ? 1465 SER B O 1 ATOM 5917 C CB . SER B 1 378 ? 2.586 2.166 97.351 1.00 11.18 ? 1465 SER B CB 1 ATOM 5918 O OG . SER B 1 378 ? 2.559 2.727 96.060 1.00 10.08 ? 1465 SER B OG 1 ATOM 5919 N N . TRP B 1 379 ? 4.557 0.322 95.356 1.00 9.99 ? 1466 TRP B N 1 ATOM 5920 C CA . TRP B 1 379 ? 5.774 0.199 94.578 1.00 8.97 ? 1466 TRP B CA 1 ATOM 5921 C C . TRP B 1 379 ? 5.742 1.157 93.422 1.00 8.69 ? 1466 TRP B C 1 ATOM 5922 O O . TRP B 1 379 ? 6.014 0.776 92.249 1.00 7.50 ? 1466 TRP B O 1 ATOM 5923 C CB . TRP B 1 379 ? 5.971 -1.249 94.059 1.00 9.39 ? 1466 TRP B CB 1 ATOM 5924 C CG . TRP B 1 379 ? 6.190 -2.304 95.136 1.00 9.53 ? 1466 TRP B CG 1 ATOM 5925 C CD1 . TRP B 1 379 ? 5.283 -3.233 95.590 1.00 9.62 ? 1466 TRP B CD1 1 ATOM 5926 C CD2 . TRP B 1 379 ? 7.422 -2.565 95.845 1.00 9.31 ? 1466 TRP B CD2 1 ATOM 5927 N NE1 . TRP B 1 379 ? 5.873 -4.048 96.549 1.00 7.84 ? 1466 TRP B NE1 1 ATOM 5928 C CE2 . TRP B 1 379 ? 7.182 -3.661 96.716 1.00 13.84 ? 1466 TRP B CE2 1 ATOM 5929 C CE3 . TRP B 1 379 ? 8.702 -2.006 95.805 1.00 8.47 ? 1466 TRP B CE3 1 ATOM 5930 C CZ2 . TRP B 1 379 ? 8.193 -4.184 97.549 1.00 12.29 ? 1466 TRP B CZ2 1 ATOM 5931 C CZ3 . TRP B 1 379 ? 9.677 -2.510 96.641 1.00 8.90 ? 1466 TRP B CZ3 1 ATOM 5932 C CH2 . TRP B 1 379 ? 9.432 -3.575 97.480 1.00 9.68 ? 1466 TRP B CH2 1 ATOM 5933 N N . HIS B 1 380 ? 5.486 2.418 93.769 1.00 9.00 ? 1467 HIS B N 1 ATOM 5934 C CA . HIS B 1 380 ? 5.299 3.514 92.787 1.00 9.98 ? 1467 HIS B CA 1 ATOM 5935 C C . HIS B 1 380 ? 6.636 3.784 92.176 1.00 10.10 ? 1467 HIS B C 1 ATOM 5936 O O . HIS B 1 380 ? 7.666 3.196 92.623 1.00 10.89 ? 1467 HIS B O 1 ATOM 5937 C CB . HIS B 1 380 ? 4.731 4.783 93.442 1.00 9.01 ? 1467 HIS B CB 1 ATOM 5938 C CG . HIS B 1 380 ? 5.179 4.990 94.864 1.00 14.71 ? 1467 HIS B CG 1 ATOM 5939 N ND1 . HIS B 1 380 ? 6.213 5.841 95.217 1.00 17.30 ? 1467 HIS B ND1 1 ATOM 5940 C CD2 . HIS B 1 380 ? 4.712 4.474 96.026 1.00 13.72 ? 1467 HIS B CD2 1 ATOM 5941 C CE1 . HIS B 1 380 ? 6.366 5.829 96.526 1.00 16.73 ? 1467 HIS B CE1 1 ATOM 5942 N NE2 . HIS B 1 380 ? 5.457 5.019 97.042 1.00 17.52 ? 1467 HIS B NE2 1 ATOM 5943 N N . ASP B 1 381 ? 6.637 4.641 91.169 1.00 9.21 ? 1468 ASP B N 1 ATOM 5944 C CA . ASP B 1 381 ? 7.828 4.889 90.376 1.00 10.02 ? 1468 ASP B CA 1 ATOM 5945 C C . ASP B 1 381 ? 8.967 5.491 91.225 1.00 9.94 ? 1468 ASP B C 1 ATOM 5946 O O . ASP B 1 381 ? 10.097 5.023 91.160 1.00 8.51 ? 1468 ASP B O 1 ATOM 5947 C CB . ASP B 1 381 ? 7.493 5.769 89.154 1.00 9.29 ? 1468 ASP B CB 1 ATOM 5948 C CG . ASP B 1 381 ? 8.760 6.270 88.406 1.00 12.48 ? 1468 ASP B CG 1 ATOM 5949 O OD1 . ASP B 1 381 ? 9.409 5.463 87.700 1.00 13.50 ? 1468 ASP B OD1 1 ATOM 5950 O OD2 . ASP B 1 381 ? 9.058 7.482 88.482 1.00 10.49 ? 1468 ASP B OD2 1 ATOM 5951 N N . GLY B 1 382 ? 8.649 6.555 91.979 1.00 10.48 ? 1469 GLY B N 1 ATOM 5952 C CA . GLY B 1 382 ? 9.562 7.167 92.931 1.00 9.56 ? 1469 GLY B CA 1 ATOM 5953 C C . GLY B 1 382 ? 10.400 8.325 92.425 1.00 9.85 ? 1469 GLY B C 1 ATOM 5954 O O . GLY B 1 382 ? 11.210 8.837 93.155 1.00 8.73 ? 1469 GLY B O 1 ATOM 5955 N N . ALA B 1 383 ? 10.215 8.716 91.166 1.00 10.36 ? 1470 ALA B N 1 ATOM 5956 C CA . ALA B 1 383 ? 10.919 9.862 90.618 1.00 11.47 ? 1470 ALA B CA 1 ATOM 5957 C C . ALA B 1 383 ? 10.172 11.104 91.012 1.00 12.48 ? 1470 ALA B C 1 ATOM 5958 O O . ALA B 1 383 ? 8.942 11.047 91.192 1.00 11.00 ? 1470 ALA B O 1 ATOM 5959 C CB . ALA B 1 383 ? 11.038 9.782 89.074 1.00 10.68 ? 1470 ALA B CB 1 ATOM 5960 N N . GLU B 1 384 ? 10.908 12.221 91.114 1.00 12.84 ? 1471 GLU B N 1 ATOM 5961 C CA . GLU B 1 384 ? 10.334 13.520 91.357 1.00 13.53 ? 1471 GLU B CA 1 ATOM 5962 C C . GLU B 1 384 ? 10.257 14.331 90.081 1.00 13.02 ? 1471 GLU B C 1 ATOM 5963 O O . GLU B 1 384 ? 11.306 14.759 89.594 1.00 13.29 ? 1471 GLU B O 1 ATOM 5964 C CB . GLU B 1 384 ? 11.217 14.321 92.340 1.00 14.77 ? 1471 GLU B CB 1 ATOM 5965 C CG . GLU B 1 384 ? 11.286 13.726 93.728 1.00 19.28 ? 1471 GLU B CG 1 ATOM 5966 C CD . GLU B 1 384 ? 9.983 13.834 94.489 1.00 23.74 ? 1471 GLU B CD 1 ATOM 5967 O OE1 . GLU B 1 384 ? 9.730 12.859 95.235 1.00 24.07 ? 1471 GLU B OE1 1 ATOM 5968 O OE2 . GLU B 1 384 ? 9.229 14.861 94.344 1.00 23.43 ? 1471 GLU B OE2 1 ATOM 5969 N N . ILE B 1 385 ? 9.046 14.606 89.579 1.00 12.50 ? 1472 ILE B N 1 ATOM 5970 C CA . ILE B 1 385 ? 8.887 15.362 88.308 1.00 13.13 ? 1472 ILE B CA 1 ATOM 5971 C C . ILE B 1 385 ? 9.525 16.776 88.386 1.00 12.57 ? 1472 ILE B C 1 ATOM 5972 O O . ILE B 1 385 ? 10.010 17.293 87.403 1.00 12.39 ? 1472 ILE B O 1 ATOM 5973 C CB . ILE B 1 385 ? 7.399 15.414 87.839 1.00 12.91 ? 1472 ILE B CB 1 ATOM 5974 C CG1 . ILE B 1 385 ? 7.278 15.543 86.313 1.00 14.17 ? 1472 ILE B CG1 1 ATOM 5975 C CG2 . ILE B 1 385 ? 6.606 16.508 88.624 1.00 12.91 ? 1472 ILE B CG2 1 ATOM 5976 C CD1 . ILE B 1 385 ? 7.840 14.343 85.531 1.00 12.80 ? 1472 ILE B CD1 1 ATOM 5977 N N . ILE B 1 386 ? 9.553 17.380 89.566 1.00 13.25 ? 1473 ILE B N 1 ATOM 5978 C CA . ILE B 1 386 ? 10.140 18.724 89.707 1.00 14.91 ? 1473 ILE B CA 1 ATOM 5979 C C . ILE B 1 386 ? 11.622 18.737 89.296 1.00 14.32 ? 1473 ILE B C 1 ATOM 5980 O O . ILE B 1 386 ? 12.113 19.745 88.762 1.00 13.68 ? 1473 ILE B O 1 ATOM 5981 C CB . ILE B 1 386 ? 9.923 19.274 91.139 1.00 14.78 ? 1473 ILE B CB 1 ATOM 5982 C CG1 . ILE B 1 386 ? 10.061 20.777 91.194 1.00 19.27 ? 1473 ILE B CG1 1 ATOM 5983 C CG2 . ILE B 1 386 ? 10.873 18.626 92.149 1.00 19.26 ? 1473 ILE B CG2 1 ATOM 5984 C CD1 . ILE B 1 386 ? 8.719 21.456 91.546 1.00 26.74 ? 1473 ILE B CD1 1 ATOM 5985 N N . TYR B 1 387 ? 12.313 17.605 89.539 1.00 13.85 ? 1474 TYR B N 1 ATOM 5986 C CA . TYR B 1 387 ? 13.693 17.432 89.091 1.00 13.41 ? 1474 TYR B CA 1 ATOM 5987 C C . TYR B 1 387 ? 13.932 17.543 87.592 1.00 13.72 ? 1474 TYR B C 1 ATOM 5988 O O . TYR B 1 387 ? 15.053 17.821 87.185 1.00 13.03 ? 1474 TYR B O 1 ATOM 5989 C CB . TYR B 1 387 ? 14.324 16.134 89.648 1.00 13.05 ? 1474 TYR B CB 1 ATOM 5990 C CG . TYR B 1 387 ? 14.520 16.128 91.148 1.00 12.48 ? 1474 TYR B CG 1 ATOM 5991 C CD1 . TYR B 1 387 ? 14.541 14.929 91.829 1.00 13.26 ? 1474 TYR B CD1 1 ATOM 5992 C CD2 . TYR B 1 387 ? 14.700 17.322 91.898 1.00 11.03 ? 1474 TYR B CD2 1 ATOM 5993 C CE1 . TYR B 1 387 ? 14.692 14.874 93.201 1.00 15.21 ? 1474 TYR B CE1 1 ATOM 5994 C CE2 . TYR B 1 387 ? 14.854 17.277 93.298 1.00 10.79 ? 1474 TYR B CE2 1 ATOM 5995 C CZ . TYR B 1 387 ? 14.865 16.031 93.943 1.00 13.54 ? 1474 TYR B CZ 1 ATOM 5996 O OH . TYR B 1 387 ? 15.047 15.844 95.312 1.00 12.46 ? 1474 TYR B OH 1 ATOM 5997 N N . PHE B 1 388 ? 12.895 17.322 86.779 1.00 14.34 ? 1475 PHE B N 1 ATOM 5998 C CA . PHE B 1 388 ? 13.000 17.317 85.299 1.00 14.44 ? 1475 PHE B CA 1 ATOM 5999 C C . PHE B 1 388 ? 12.509 18.605 84.665 1.00 16.50 ? 1475 PHE B C 1 ATOM 6000 O O . PHE B 1 388 ? 12.648 18.798 83.421 1.00 17.35 ? 1475 PHE B O 1 ATOM 6001 C CB . PHE B 1 388 ? 12.209 16.154 84.686 1.00 14.12 ? 1475 PHE B CB 1 ATOM 6002 C CG . PHE B 1 388 ? 12.760 14.778 85.033 1.00 11.55 ? 1475 PHE B CG 1 ATOM 6003 C CD1 . PHE B 1 388 ? 13.629 14.125 84.146 1.00 9.00 ? 1475 PHE B CD1 1 ATOM 6004 C CD2 . PHE B 1 388 ? 12.422 14.153 86.215 1.00 7.97 ? 1475 PHE B CD2 1 ATOM 6005 C CE1 . PHE B 1 388 ? 14.114 12.881 84.396 1.00 4.33 ? 1475 PHE B CE1 1 ATOM 6006 C CE2 . PHE B 1 388 ? 12.915 12.866 86.505 1.00 8.62 ? 1475 PHE B CE2 1 ATOM 6007 C CZ . PHE B 1 388 ? 13.759 12.227 85.579 1.00 9.57 ? 1475 PHE B CZ 1 ATOM 6008 N N . GLU B 1 389 ? 11.898 19.449 85.501 1.00 17.04 ? 1476 GLU B N 1 ATOM 6009 C CA . GLU B 1 389 ? 11.649 20.853 85.188 1.00 18.89 ? 1476 GLU B CA 1 ATOM 6010 C C . GLU B 1 389 ? 12.902 21.702 85.341 1.00 18.62 ? 1476 GLU B C 1 ATOM 6011 O O . GLU B 1 389 ? 12.995 22.673 84.620 1.00 20.46 ? 1476 GLU B O 1 ATOM 6012 C CB . GLU B 1 389 ? 10.480 21.425 86.010 1.00 17.96 ? 1476 GLU B CB 1 ATOM 6013 C CG . GLU B 1 389 ? 9.297 20.436 86.062 1.00 19.72 ? 1476 GLU B CG 1 ATOM 6014 C CD . GLU B 1 389 ? 8.236 20.828 87.053 1.00 21.42 ? 1476 GLU B CD 1 ATOM 6015 O OE1 . GLU B 1 389 ? 8.313 21.970 87.561 1.00 23.67 ? 1476 GLU B OE1 1 ATOM 6016 O OE2 . GLU B 1 389 ? 7.323 20.012 87.315 1.00 19.17 ? 1476 GLU B OE2 1 ATOM 6017 N N . ARG C 1 1 ? 44.841 -26.029 77.149 1.00 34.30 ? 2088 ARG C N 1 ATOM 6018 C CA . ARG C 1 1 ? 45.689 -25.220 78.095 1.00 34.34 ? 2088 ARG C CA 1 ATOM 6019 C C . ARG C 1 1 ? 46.882 -26.013 78.730 1.00 32.98 ? 2088 ARG C C 1 ATOM 6020 O O . ARG C 1 1 ? 46.702 -27.032 79.455 1.00 32.97 ? 2088 ARG C O 1 ATOM 6021 C CB . ARG C 1 1 ? 44.834 -24.414 79.119 1.00 34.88 ? 2088 ARG C CB 1 ATOM 6022 C CG . ARG C 1 1 ? 44.203 -23.090 78.481 1.00 36.41 ? 2088 ARG C CG 1 ATOM 6023 C CD . ARG C 1 1 ? 43.636 -22.005 79.465 1.00 36.16 ? 2088 ARG C CD 1 ATOM 6024 N NE . ARG C 1 1 ? 43.307 -20.735 78.761 1.00 39.86 ? 2088 ARG C NE 1 ATOM 6025 C CZ . ARG C 1 1 ? 43.162 -19.527 79.347 1.00 42.31 ? 2088 ARG C CZ 1 ATOM 6026 N NH1 . ARG C 1 1 ? 43.291 -19.379 80.669 1.00 42.19 ? 2088 ARG C NH1 1 ATOM 6027 N NH2 . ARG C 1 1 ? 42.892 -18.436 78.614 1.00 42.13 ? 2088 ARG C NH2 1 ATOM 6028 N N . THR C 1 2 ? 48.090 -25.583 78.352 1.00 30.10 ? 2089 THR C N 1 ATOM 6029 C CA . THR C 1 2 ? 49.322 -25.918 79.069 1.00 28.44 ? 2089 THR C CA 1 ATOM 6030 C C . THR C 1 2 ? 50.177 -24.679 79.296 1.00 24.49 ? 2089 THR C C 1 ATOM 6031 O O . THR C 1 2 ? 49.937 -23.614 78.726 1.00 23.29 ? 2089 THR C O 1 ATOM 6032 C CB . THR C 1 2 ? 50.235 -26.965 78.344 1.00 29.10 ? 2089 THR C CB 1 ATOM 6033 O OG1 . THR C 1 2 ? 50.195 -26.770 76.917 1.00 30.85 ? 2089 THR C OG1 1 ATOM 6034 C CG2 . THR C 1 2 ? 49.888 -28.434 78.781 1.00 31.79 ? 2089 THR C CG2 1 ATOM 6035 N N . PHE C 1 3 ? 51.183 -24.866 80.129 1.00 21.38 ? 2090 PHE C N 1 ATOM 6036 C CA . PHE C 1 3 ? 52.262 -23.923 80.301 1.00 18.86 ? 2090 PHE C CA 1 ATOM 6037 C C . PHE C 1 3 ? 52.926 -23.533 78.969 1.00 17.43 ? 2090 PHE C C 1 ATOM 6038 O O . PHE C 1 3 ? 53.310 -24.388 78.181 1.00 16.84 ? 2090 PHE C O 1 ATOM 6039 C CB . PHE C 1 3 ? 53.284 -24.485 81.284 1.00 18.26 ? 2090 PHE C CB 1 ATOM 6040 C CG . PHE C 1 3 ? 52.807 -24.531 82.720 1.00 19.93 ? 2090 PHE C CG 1 ATOM 6041 C CD1 . PHE C 1 3 ? 53.128 -25.614 83.538 1.00 18.16 ? 2090 PHE C CD1 1 ATOM 6042 C CD2 . PHE C 1 3 ? 52.038 -23.481 83.271 1.00 18.54 ? 2090 PHE C CD2 1 ATOM 6043 C CE1 . PHE C 1 3 ? 52.702 -25.661 84.894 1.00 18.38 ? 2090 PHE C CE1 1 ATOM 6044 C CE2 . PHE C 1 3 ? 51.613 -23.518 84.629 1.00 16.93 ? 2090 PHE C CE2 1 ATOM 6045 C CZ . PHE C 1 3 ? 51.951 -24.617 85.437 1.00 16.75 ? 2090 PHE C CZ 1 ATOM 6046 N N . LEU C 1 4 ? 52.987 -22.223 78.722 1.00 16.12 ? 2091 LEU C N 1 ATOM 6047 C CA . LEU C 1 4 ? 53.831 -21.600 77.714 1.00 14.27 ? 2091 LEU C CA 1 ATOM 6048 C C . LEU C 1 4 ? 55.316 -21.891 77.969 1.00 14.57 ? 2091 LEU C C 1 ATOM 6049 O O . LEU C 1 4 ? 55.842 -21.777 79.114 1.00 12.62 ? 2091 LEU C O 1 ATOM 6050 C CB . LEU C 1 4 ? 53.639 -20.078 77.718 1.00 15.25 ? 2091 LEU C CB 1 ATOM 6051 C CG . LEU C 1 4 ? 54.684 -19.242 76.967 1.00 13.96 ? 2091 LEU C CG 1 ATOM 6052 C CD1 . LEU C 1 4 ? 54.446 -19.387 75.469 1.00 10.24 ? 2091 LEU C CD1 1 ATOM 6053 C CD2 . LEU C 1 4 ? 54.713 -17.788 77.435 1.00 11.49 ? 2091 LEU C CD2 1 ATOM 6054 N N . ASN C 1 5 ? 55.968 -22.265 76.872 1.00 14.79 ? 2092 ASN C N 1 ATOM 6055 C CA . ASN C 1 5 ? 57.377 -22.626 76.826 1.00 15.66 ? 2092 ASN C CA 1 ATOM 6056 C C . ASN C 1 5 ? 57.970 -21.732 75.779 1.00 15.43 ? 2092 ASN C C 1 ATOM 6057 O O . ASN C 1 5 ? 57.470 -21.678 74.639 1.00 16.37 ? 2092 ASN C O 1 ATOM 6058 C CB . ASN C 1 5 ? 57.579 -24.062 76.316 1.00 16.78 ? 2092 ASN C CB 1 ATOM 6059 C CG . ASN C 1 5 ? 56.962 -25.153 77.216 1.00 20.02 ? 2092 ASN C CG 1 ATOM 6060 O OD1 . ASN C 1 5 ? 56.798 -25.002 78.434 1.00 21.99 ? 2092 ASN C OD1 1 ATOM 6061 N ND2 . ASN C 1 5 ? 56.652 -26.287 76.594 1.00 25.26 ? 2092 ASN C ND2 1 ATOM 6062 N N . LEU C 1 6 ? 59.041 -21.055 76.135 1.00 14.99 ? 2093 LEU C N 1 ATOM 6063 C CA . LEU C 1 6 ? 59.633 -20.093 75.250 1.00 15.52 ? 2093 LEU C CA 1 ATOM 6064 C C . LEU C 1 6 ? 60.529 -20.781 74.225 1.00 15.53 ? 2093 LEU C C 1 ATOM 6065 O O . LEU C 1 6 ? 61.726 -20.520 74.138 1.00 14.88 ? 2093 LEU C O 1 ATOM 6066 C CB . LEU C 1 6 ? 60.355 -19.013 76.058 1.00 14.52 ? 2093 LEU C CB 1 ATOM 6067 C CG . LEU C 1 6 ? 59.503 -18.263 77.094 1.00 13.65 ? 2093 LEU C CG 1 ATOM 6068 C CD1 . LEU C 1 6 ? 60.501 -17.608 78.118 1.00 10.66 ? 2093 LEU C CD1 1 ATOM 6069 C CD2 . LEU C 1 6 ? 58.538 -17.218 76.398 1.00 11.36 ? 2093 LEU C CD2 1 ATOM 6070 N N . THR C 1 7 ? 59.888 -21.644 73.428 1.00 17.49 ? 2094 THR C N 1 ATOM 6071 C CA . THR C 1 7 ? 60.573 -22.590 72.503 1.00 18.71 ? 2094 THR C CA 1 ATOM 6072 C C . THR C 1 7 ? 60.921 -22.041 71.089 1.00 18.75 ? 2094 THR C C 1 ATOM 6073 O O . THR C 1 7 ? 61.541 -22.763 70.279 1.00 19.06 ? 2094 THR C O 1 ATOM 6074 C CB . THR C 1 7 ? 59.741 -23.902 72.285 1.00 19.03 ? 2094 THR C CB 1 ATOM 6075 O OG1 . THR C 1 7 ? 58.464 -23.574 71.690 1.00 22.89 ? 2094 THR C OG1 1 ATOM 6076 C CG2 . THR C 1 7 ? 59.561 -24.720 73.577 1.00 18.37 ? 2094 THR C CG2 1 ATOM 6077 N N . LYS C 1 8 ? 60.478 -20.817 70.785 1.00 17.58 ? 2095 LYS C N 1 ATOM 6078 C CA . LYS C 1 8 ? 60.504 -20.295 69.430 1.00 17.20 ? 2095 LYS C CA 1 ATOM 6079 C C . LYS C 1 8 ? 61.490 -19.118 69.365 1.00 17.24 ? 2095 LYS C C 1 ATOM 6080 O O . LYS C 1 8 ? 61.750 -18.473 70.397 1.00 16.52 ? 2095 LYS C O 1 ATOM 6081 C CB . LYS C 1 8 ? 59.096 -19.872 68.983 1.00 16.63 ? 2095 LYS C CB 1 ATOM 6082 C CG . LYS C 1 8 ? 58.145 -21.033 68.809 1.00 17.00 ? 2095 LYS C CG 1 ATOM 6083 C CD . LYS C 1 8 ? 56.811 -20.524 68.414 1.00 16.72 ? 2095 LYS C CD 1 ATOM 6084 C CE . LYS C 1 8 ? 55.693 -21.498 68.735 1.00 18.58 ? 2095 LYS C CE 1 ATOM 6085 N NZ . LYS C 1 8 ? 54.425 -21.120 67.962 1.00 12.98 ? 2095 LYS C NZ 1 ATOM 6086 N N . PRO C 1 9 ? 62.088 -18.877 68.172 1.00 17.30 ? 2096 PRO C N 1 ATOM 6087 C CA . PRO C 1 9 ? 63.016 -17.740 68.032 1.00 17.23 ? 2096 PRO C CA 1 ATOM 6088 C C . PRO C 1 9 ? 62.216 -16.430 67.823 1.00 17.29 ? 2096 PRO C C 1 ATOM 6089 O O . PRO C 1 9 ? 61.001 -16.503 67.598 1.00 17.89 ? 2096 PRO C O 1 ATOM 6090 C CB . PRO C 1 9 ? 63.841 -18.103 66.788 1.00 17.26 ? 2096 PRO C CB 1 ATOM 6091 C CG . PRO C 1 9 ? 62.947 -19.088 65.994 1.00 18.13 ? 2096 PRO C CG 1 ATOM 6092 C CD . PRO C 1 9 ? 61.928 -19.668 66.931 1.00 16.67 ? 2096 PRO C CD 1 ATOM 6093 N N . LEU C 1 10 ? 62.848 -15.266 67.958 1.00 16.50 ? 2097 LEU C N 1 ATOM 6094 C CA . LEU C 1 10 ? 62.187 -14.011 67.623 1.00 16.27 ? 2097 LEU C CA 1 ATOM 6095 C C . LEU C 1 10 ? 62.077 -13.932 66.129 1.00 16.61 ? 2097 LEU C C 1 ATOM 6096 O O . LEU C 1 10 ? 63.017 -14.301 65.433 1.00 17.36 ? 2097 LEU C O 1 ATOM 6097 C CB . LEU C 1 10 ? 62.959 -12.774 68.092 1.00 15.20 ? 2097 LEU C CB 1 ATOM 6098 C CG . LEU C 1 10 ? 62.878 -12.259 69.538 1.00 14.10 ? 2097 LEU C CG 1 ATOM 6099 C CD1 . LEU C 1 10 ? 63.779 -11.038 69.664 1.00 4.70 ? 2097 LEU C CD1 1 ATOM 6100 C CD2 . LEU C 1 10 ? 61.443 -11.984 69.908 1.00 8.67 ? 2097 LEU C CD2 1 ATOM 6101 N N . CYS C 1 11 ? 60.940 -13.441 65.638 1.00 15.87 ? 2098 CYS C N 1 ATOM 6102 C CA . CYS C 1 11 ? 60.753 -13.169 64.214 1.00 14.55 ? 2098 CYS C CA 1 ATOM 6103 C C . CYS C 1 11 ? 61.705 -12.114 63.691 1.00 15.75 ? 2098 CYS C C 1 ATOM 6104 O O . CYS C 1 11 ? 62.045 -11.139 64.388 1.00 16.44 ? 2098 CYS C O 1 ATOM 6105 C CB . CYS C 1 11 ? 59.340 -12.655 63.974 1.00 15.02 ? 2098 CYS C CB 1 ATOM 6106 S SG . CYS C 1 11 ? 57.967 -13.762 64.407 1.00 12.62 ? 2098 CYS C SG 1 ATOM 6107 N N . GLU C 1 12 ? 62.120 -12.282 62.444 1.00 15.07 ? 2099 GLU C N 1 ATOM 6108 C CA . GLU C 1 12 ? 62.735 -11.217 61.710 1.00 15.84 ? 2099 GLU C CA 1 ATOM 6109 C C . GLU C 1 12 ? 61.841 -9.985 61.646 1.00 14.02 ? 2099 GLU C C 1 ATOM 6110 O O . GLU C 1 12 ? 60.678 -10.066 61.303 1.00 14.71 ? 2099 GLU C O 1 ATOM 6111 C CB . GLU C 1 12 ? 63.112 -11.706 60.281 1.00 15.86 ? 2099 GLU C CB 1 ATOM 6112 C CG . GLU C 1 12 ? 63.466 -10.602 59.316 1.00 16.52 ? 2099 GLU C CG 1 ATOM 6113 C CD . GLU C 1 12 ? 63.918 -11.112 57.963 1.00 18.93 ? 2099 GLU C CD 1 ATOM 6114 O OE1 . GLU C 1 12 ? 64.129 -10.288 57.057 1.00 17.23 ? 2099 GLU C OE1 1 ATOM 6115 O OE2 . GLU C 1 12 ? 64.076 -12.337 57.795 1.00 24.56 ? 2099 GLU C OE2 1 ATOM 6116 N N . VAL C 1 13 ? 62.410 -8.834 61.955 1.00 12.20 ? 2100 VAL C N 1 ATOM 6117 C CA . VAL C 1 13 ? 61.695 -7.577 61.913 1.00 10.24 ? 2100 VAL C CA 1 ATOM 6118 C C . VAL C 1 13 ? 62.504 -6.546 61.062 1.00 11.38 ? 2100 VAL C C 1 ATOM 6119 O O . VAL C 1 13 ? 63.712 -6.280 61.335 1.00 9.56 ? 2100 VAL C O 1 ATOM 6120 C CB . VAL C 1 13 ? 61.474 -6.982 63.359 1.00 11.13 ? 2100 VAL C CB 1 ATOM 6121 C CG1 . VAL C 1 13 ? 60.704 -5.640 63.314 1.00 8.09 ? 2100 VAL C CG1 1 ATOM 6122 C CG2 . VAL C 1 13 ? 60.792 -8.013 64.281 1.00 7.35 ? 2100 VAL C CG2 1 ATOM 6123 N N . ASN C 1 14 ? 61.799 -5.958 60.087 1.00 10.35 ? 2101 ASN C N 1 ATOM 6124 C CA . ASN C 1 14 ? 62.293 -4.928 59.200 1.00 10.64 ? 2101 ASN C CA 1 ATOM 6125 C C . ASN C 1 14 ? 61.543 -3.613 59.269 1.00 10.64 ? 2101 ASN C C 1 ATOM 6126 O O . ASN C 1 14 ? 62.027 -2.583 58.785 1.00 11.73 ? 2101 ASN C O 1 ATOM 6127 C CB . ASN C 1 14 ? 62.294 -5.462 57.773 1.00 11.28 ? 2101 ASN C CB 1 ATOM 6128 C CG . ASN C 1 14 ? 63.223 -6.672 57.610 1.00 12.96 ? 2101 ASN C CG 1 ATOM 6129 O OD1 . ASN C 1 14 ? 64.365 -6.687 58.127 1.00 12.56 ? 2101 ASN C OD1 1 ATOM 6130 N ND2 . ASN C 1 14 ? 62.755 -7.667 56.892 1.00 8.32 ? 2101 ASN C ND2 1 ATOM 6131 N N . SER C 1 15 ? 60.404 -3.630 59.934 1.00 9.48 ? 2102 SER C N 1 ATOM 6132 C CA . SER C 1 15 ? 59.436 -2.563 59.880 1.00 9.92 ? 2102 SER C CA 1 ATOM 6133 C C . SER C 1 15 ? 58.479 -2.758 61.103 1.00 8.59 ? 2102 SER C C 1 ATOM 6134 O O . SER C 1 15 ? 58.417 -3.838 61.642 1.00 6.41 ? 2102 SER C O 1 ATOM 6135 C CB . SER C 1 15 ? 58.621 -2.755 58.572 1.00 10.09 ? 2102 SER C CB 1 ATOM 6136 O OG . SER C 1 15 ? 58.001 -1.579 58.212 1.00 14.29 ? 2102 SER C OG 1 ATOM 6137 N N . TRP C 1 16 ? 57.731 -1.728 61.502 1.00 8.21 ? 2103 TRP C N 1 ATOM 6138 C CA . TRP C 1 16 ? 56.744 -1.880 62.590 1.00 8.31 ? 2103 TRP C CA 1 ATOM 6139 C C . TRP C 1 16 ? 55.314 -1.605 62.094 1.00 8.31 ? 2103 TRP C C 1 ATOM 6140 O O . TRP C 1 16 ? 55.063 -0.538 61.517 1.00 9.46 ? 2103 TRP C O 1 ATOM 6141 C CB . TRP C 1 16 ? 57.134 -1.004 63.806 1.00 8.48 ? 2103 TRP C CB 1 ATOM 6142 C CG . TRP C 1 16 ? 58.476 -1.443 64.397 1.00 9.78 ? 2103 TRP C CG 1 ATOM 6143 C CD1 . TRP C 1 16 ? 59.724 -0.990 64.050 1.00 11.07 ? 2103 TRP C CD1 1 ATOM 6144 C CD2 . TRP C 1 16 ? 58.686 -2.501 65.337 1.00 9.09 ? 2103 TRP C CD2 1 ATOM 6145 N NE1 . TRP C 1 16 ? 60.701 -1.665 64.769 1.00 10.15 ? 2103 TRP C NE1 1 ATOM 6146 C CE2 . TRP C 1 16 ? 60.091 -2.612 65.546 1.00 10.93 ? 2103 TRP C CE2 1 ATOM 6147 C CE3 . TRP C 1 16 ? 57.824 -3.359 66.037 1.00 9.48 ? 2103 TRP C CE3 1 ATOM 6148 C CZ2 . TRP C 1 16 ? 60.653 -3.536 66.451 1.00 10.16 ? 2103 TRP C CZ2 1 ATOM 6149 C CZ3 . TRP C 1 16 ? 58.381 -4.277 66.934 1.00 11.61 ? 2103 TRP C CZ3 1 ATOM 6150 C CH2 . TRP C 1 16 ? 59.790 -4.372 67.112 1.00 9.98 ? 2103 TRP C CH2 1 ATOM 6151 N N . HIS C 1 17 ? 54.390 -2.534 62.319 1.00 7.04 ? 2104 HIS C N 1 ATOM 6152 C CA . HIS C 1 17 ? 52.986 -2.292 61.952 1.00 8.79 ? 2104 HIS C CA 1 ATOM 6153 C C . HIS C 1 17 ? 52.104 -1.896 63.174 1.00 9.72 ? 2104 HIS C C 1 ATOM 6154 O O . HIS C 1 17 ? 52.318 -2.459 64.313 1.00 7.08 ? 2104 HIS C O 1 ATOM 6155 C CB . HIS C 1 17 ? 52.359 -3.511 61.193 1.00 8.24 ? 2104 HIS C CB 1 ATOM 6156 C CG . HIS C 1 17 ? 51.797 -4.563 62.094 1.00 10.71 ? 2104 HIS C CG 1 ATOM 6157 N ND1 . HIS C 1 17 ? 50.593 -4.408 62.757 1.00 12.74 ? 2104 HIS C ND1 1 ATOM 6158 C CD2 . HIS C 1 17 ? 52.258 -5.787 62.445 1.00 12.57 ? 2104 HIS C CD2 1 ATOM 6159 C CE1 . HIS C 1 17 ? 50.342 -5.482 63.482 1.00 8.11 ? 2104 HIS C CE1 1 ATOM 6160 N NE2 . HIS C 1 17 ? 51.344 -6.327 63.325 1.00 12.96 ? 2104 HIS C NE2 1 ATOM 6161 N N . ILE C 1 18 ? 51.137 -0.972 62.923 1.00 8.12 ? 2105 ILE C N 1 ATOM 6162 C CA . ILE C 1 18 ? 50.113 -0.652 63.914 1.00 8.72 ? 2105 ILE C CA 1 ATOM 6163 C C . ILE C 1 18 ? 49.294 -1.833 64.389 1.00 8.61 ? 2105 ILE C C 1 ATOM 6164 O O . ILE C 1 18 ? 48.752 -2.597 63.578 1.00 10.63 ? 2105 ILE C O 1 ATOM 6165 C CB . ILE C 1 18 ? 49.146 0.484 63.490 1.00 8.88 ? 2105 ILE C CB 1 ATOM 6166 C CG1 . ILE C 1 18 ? 48.434 1.054 64.701 1.00 6.50 ? 2105 ILE C CG1 1 ATOM 6167 C CG2 . ILE C 1 18 ? 48.107 0.002 62.493 1.00 9.68 ? 2105 ILE C CG2 1 ATOM 6168 C CD1 . ILE C 1 18 ? 49.358 1.516 65.756 1.00 8.36 ? 2105 ILE C CD1 1 ATOM 6169 N N . LEU C 1 19 ? 49.224 -1.971 65.718 1.00 8.45 ? 2106 LEU C N 1 ATOM 6170 C CA . LEU C 1 19 ? 48.492 -3.039 66.423 1.00 8.30 ? 2106 LEU C CA 1 ATOM 6171 C C . LEU C 1 19 ? 47.211 -2.521 67.055 1.00 7.84 ? 2106 LEU C C 1 ATOM 6172 O O . LEU C 1 19 ? 46.188 -3.051 66.792 1.00 8.56 ? 2106 LEU C O 1 ATOM 6173 C CB . LEU C 1 19 ? 49.379 -3.723 67.497 1.00 7.43 ? 2106 LEU C CB 1 ATOM 6174 C CG . LEU C 1 19 ? 48.659 -4.887 68.149 1.00 4.51 ? 2106 LEU C CG 1 ATOM 6175 C CD1 . LEU C 1 19 ? 48.760 -6.102 67.263 1.00 6.36 ? 2106 LEU C CD1 1 ATOM 6176 C CD2 . LEU C 1 19 ? 49.223 -5.144 69.566 1.00 4.74 ? 2106 LEU C CD2 1 ATOM 6177 N N . SER C 1 20 ? 47.292 -1.456 67.853 1.00 8.97 ? 2107 SER C N 1 ATOM 6178 C CA . SER C 1 20 ? 46.179 -0.868 68.608 1.00 7.97 ? 2107 SER C CA 1 ATOM 6179 C C . SER C 1 20 ? 46.515 0.576 69.023 1.00 8.46 ? 2107 SER C C 1 ATOM 6180 O O . SER C 1 20 ? 47.676 0.984 69.091 1.00 9.10 ? 2107 SER C O 1 ATOM 6181 C CB . SER C 1 20 ? 45.873 -1.704 69.851 1.00 7.58 ? 2107 SER C CB 1 ATOM 6182 O OG . SER C 1 20 ? 44.598 -1.394 70.384 1.00 6.19 ? 2107 SER C OG 1 ATOM 6183 N N . LYS C 1 21 ? 45.471 1.363 69.272 1.00 8.27 ? 2108 LYS C N 1 ATOM 6184 C CA . LYS C 1 21 ? 45.585 2.765 69.675 1.00 6.93 ? 2108 LYS C CA 1 ATOM 6185 C C . LYS C 1 21 ? 44.285 3.000 70.370 1.00 7.32 ? 2108 LYS C C 1 ATOM 6186 O O . LYS C 1 21 ? 43.237 2.683 69.803 1.00 8.15 ? 2108 LYS C O 1 ATOM 6187 C CB . LYS C 1 21 ? 45.699 3.666 68.450 1.00 6.84 ? 2108 LYS C CB 1 ATOM 6188 C CG . LYS C 1 21 ? 46.202 5.037 68.808 1.00 6.34 ? 2108 LYS C CG 1 ATOM 6189 C CD . LYS C 1 21 ? 46.320 5.972 67.586 1.00 6.84 ? 2108 LYS C CD 1 ATOM 6190 C CE . LYS C 1 21 ? 46.992 7.271 67.981 1.00 3.42 ? 2108 LYS C CE 1 ATOM 6191 N NZ . LYS C 1 21 ? 46.188 7.932 69.104 1.00 5.32 ? 2108 LYS C NZ 1 ATOM 6192 N N . ASP C 1 22 ? 44.308 3.468 71.620 1.00 8.02 ? 2109 ASP C N 1 ATOM 6193 C CA . ASP C 1 22 ? 43.038 3.558 72.353 1.00 7.96 ? 2109 ASP C CA 1 ATOM 6194 C C . ASP C 1 22 ? 42.417 4.942 72.324 1.00 7.99 ? 2109 ASP C C 1 ATOM 6195 O O . ASP C 1 22 ? 41.256 5.096 72.654 1.00 9.15 ? 2109 ASP C O 1 ATOM 6196 C CB . ASP C 1 22 ? 43.104 2.922 73.748 1.00 7.67 ? 2109 ASP C CB 1 ATOM 6197 C CG . ASP C 1 22 ? 43.936 3.733 74.743 1.00 6.55 ? 2109 ASP C CG 1 ATOM 6198 O OD1 . ASP C 1 22 ? 44.591 4.655 74.305 1.00 5.77 ? 2109 ASP C OD1 1 ATOM 6199 O OD2 . ASP C 1 22 ? 43.896 3.456 75.972 1.00 6.82 ? 2109 ASP C OD2 1 ATOM 6200 N N . ASN C 1 23 ? 43.162 5.924 71.844 1.00 7.68 ? 2110 ASN C N 1 ATOM 6201 C CA . ASN C 1 23 ? 42.721 7.321 71.843 1.00 7.90 ? 2110 ASN C CA 1 ATOM 6202 C C . ASN C 1 23 ? 42.013 7.786 73.135 1.00 8.09 ? 2110 ASN C C 1 ATOM 6203 O O . ASN C 1 23 ? 41.003 8.517 73.065 1.00 9.53 ? 2110 ASN C O 1 ATOM 6204 C CB . ASN C 1 23 ? 41.830 7.594 70.609 1.00 7.31 ? 2110 ASN C CB 1 ATOM 6205 C CG . ASN C 1 23 ? 42.518 7.267 69.312 1.00 4.64 ? 2110 ASN C CG 1 ATOM 6206 O OD1 . ASN C 1 23 ? 43.361 8.015 68.850 1.00 6.20 ? 2110 ASN C OD1 1 ATOM 6207 N ND2 . ASN C 1 23 ? 42.175 6.136 68.722 1.00 4.53 ? 2110 ASN C ND2 1 ATOM 6208 N N . ALA C 1 24 ? 42.531 7.404 74.300 1.00 7.50 ? 2111 ALA C N 1 ATOM 6209 C CA . ALA C 1 24 ? 41.803 7.581 75.581 1.00 7.99 ? 2111 ALA C CA 1 ATOM 6210 C C . ALA C 1 24 ? 41.574 9.013 76.008 1.00 8.40 ? 2111 ALA C C 1 ATOM 6211 O O . ALA C 1 24 ? 40.585 9.282 76.678 1.00 8.38 ? 2111 ALA C O 1 ATOM 6212 C CB . ALA C 1 24 ? 42.505 6.845 76.695 1.00 8.26 ? 2111 ALA C CB 1 ATOM 6213 N N . ILE C 1 25 ? 42.511 9.931 75.670 1.00 8.42 ? 2112 ILE C N 1 ATOM 6214 C CA . ILE C 1 25 ? 42.392 11.353 76.077 1.00 9.22 ? 2112 ILE C CA 1 ATOM 6215 C C . ILE C 1 25 ? 41.309 12.020 75.203 1.00 8.88 ? 2112 ILE C C 1 ATOM 6216 O O . ILE C 1 25 ? 40.415 12.679 75.717 1.00 8.81 ? 2112 ILE C O 1 ATOM 6217 C CB . ILE C 1 25 ? 43.776 12.136 76.081 1.00 8.97 ? 2112 ILE C CB 1 ATOM 6218 C CG1 . ILE C 1 25 ? 44.813 11.402 76.960 1.00 9.57 ? 2112 ILE C CG1 1 ATOM 6219 C CG2 . ILE C 1 25 ? 43.605 13.608 76.572 1.00 7.54 ? 2112 ILE C CG2 1 ATOM 6220 C CD1 . ILE C 1 25 ? 44.412 11.306 78.478 1.00 6.24 ? 2112 ILE C CD1 1 ATOM 6221 N N . ARG C 1 26 ? 41.371 11.811 73.885 1.00 9.62 ? 2113 ARG C N 1 ATOM 6222 C CA . ARG C 1 26 ? 40.314 12.340 72.985 1.00 9.10 ? 2113 ARG C CA 1 ATOM 6223 C C . ARG C 1 26 ? 38.960 11.857 73.458 1.00 8.73 ? 2113 ARG C C 1 ATOM 6224 O O . ARG C 1 26 ? 38.048 12.636 73.692 1.00 9.37 ? 2113 ARG C O 1 ATOM 6225 C CB . ARG C 1 26 ? 40.533 11.859 71.570 1.00 8.38 ? 2113 ARG C CB 1 ATOM 6226 C CG . ARG C 1 26 ? 41.625 12.576 70.866 1.00 10.01 ? 2113 ARG C CG 1 ATOM 6227 C CD . ARG C 1 26 ? 41.930 11.906 69.560 1.00 6.29 ? 2113 ARG C CD 1 ATOM 6228 N NE . ARG C 1 26 ? 40.789 11.865 68.656 1.00 8.05 ? 2113 ARG C NE 1 ATOM 6229 C CZ . ARG C 1 26 ? 40.501 12.839 67.789 1.00 7.98 ? 2113 ARG C CZ 1 ATOM 6230 N NH1 . ARG C 1 26 ? 41.233 13.940 67.753 1.00 8.67 ? 2113 ARG C NH1 1 ATOM 6231 N NH2 . ARG C 1 26 ? 39.473 12.726 66.956 1.00 8.66 ? 2113 ARG C NH2 1 ATOM 6232 N N . ILE C 1 27 ? 38.812 10.551 73.601 1.00 9.16 ? 2114 ILE C N 1 ATOM 6233 C CA . ILE C 1 27 ? 37.552 9.986 74.087 1.00 9.56 ? 2114 ILE C CA 1 ATOM 6234 C C . ILE C 1 27 ? 37.182 10.463 75.519 1.00 10.41 ? 2114 ILE C C 1 ATOM 6235 O O . ILE C 1 27 ? 36.039 10.827 75.782 1.00 10.74 ? 2114 ILE C O 1 ATOM 6236 C CB . ILE C 1 27 ? 37.594 8.424 73.938 1.00 9.35 ? 2114 ILE C CB 1 ATOM 6237 C CG1 . ILE C 1 27 ? 37.590 8.010 72.464 1.00 6.85 ? 2114 ILE C CG1 1 ATOM 6238 C CG2 . ILE C 1 27 ? 36.471 7.719 74.697 1.00 8.78 ? 2114 ILE C CG2 1 ATOM 6239 C CD1 . ILE C 1 27 ? 38.019 6.507 72.278 1.00 11.37 ? 2114 ILE C CD1 1 ATOM 6240 N N . GLY C 1 28 ? 38.154 10.474 76.439 1.00 11.73 ? 2115 GLY C N 1 ATOM 6241 C CA . GLY C 1 28 ? 37.930 10.926 77.846 1.00 11.82 ? 2115 GLY C CA 1 ATOM 6242 C C . GLY C 1 28 ? 37.615 12.403 78.037 1.00 11.47 ? 2115 GLY C C 1 ATOM 6243 O O . GLY C 1 28 ? 37.229 12.855 79.143 1.00 11.87 ? 2115 GLY C O 1 ATOM 6244 N N . GLU C 1 29 ? 37.741 13.176 76.967 1.00 10.57 ? 2116 GLU C N 1 ATOM 6245 C CA . GLU C 1 29 ? 37.345 14.595 77.031 1.00 10.48 ? 2116 GLU C CA 1 ATOM 6246 C C . GLU C 1 29 ? 35.839 14.715 77.364 1.00 10.68 ? 2116 GLU C C 1 ATOM 6247 O O . GLU C 1 29 ? 35.406 15.688 77.969 1.00 10.49 ? 2116 GLU C O 1 ATOM 6248 C CB . GLU C 1 29 ? 37.741 15.336 75.718 1.00 9.40 ? 2116 GLU C CB 1 ATOM 6249 C CG . GLU C 1 29 ? 37.497 16.834 75.710 1.00 8.58 ? 2116 GLU C CG 1 ATOM 6250 C CD . GLU C 1 29 ? 36.004 17.196 75.415 1.00 10.39 ? 2116 GLU C CD 1 ATOM 6251 O OE1 . GLU C 1 29 ? 35.454 18.171 75.998 1.00 10.45 ? 2116 GLU C OE1 1 ATOM 6252 O OE2 . GLU C 1 29 ? 35.379 16.509 74.573 1.00 7.91 ? 2116 GLU C OE2 1 ATOM 6253 N N . ASP C 1 30 ? 35.075 13.682 77.024 1.00 12.84 ? 2117 ASP C N 1 ATOM 6254 C CA . ASP C 1 30 ? 33.621 13.672 77.162 1.00 14.97 ? 2117 ASP C CA 1 ATOM 6255 C C . ASP C 1 30 ? 33.108 12.392 77.853 1.00 14.82 ? 2117 ASP C C 1 ATOM 6256 O O . ASP C 1 30 ? 32.213 12.418 78.697 1.00 14.95 ? 2117 ASP C O 1 ATOM 6257 C CB . ASP C 1 30 ? 33.009 13.764 75.757 1.00 14.72 ? 2117 ASP C CB 1 ATOM 6258 C CG . ASP C 1 30 ? 31.485 13.922 75.785 1.00 21.26 ? 2117 ASP C CG 1 ATOM 6259 O OD1 . ASP C 1 30 ? 30.773 12.924 75.473 1.00 25.39 ? 2117 ASP C OD1 1 ATOM 6260 O OD2 . ASP C 1 30 ? 31.013 15.047 76.143 1.00 24.71 ? 2117 ASP C OD2 1 ATOM 6261 N N . ALA C 1 31 ? 33.641 11.260 77.429 1.00 15.09 ? 2118 ALA C N 1 ATOM 6262 C CA . ALA C 1 31 ? 33.061 9.968 77.759 1.00 15.26 ? 2118 ALA C CA 1 ATOM 6263 C C . ALA C 1 31 ? 33.858 9.680 79.022 1.00 15.88 ? 2118 ALA C C 1 ATOM 6264 O O . ALA C 1 31 ? 34.847 10.382 79.276 1.00 19.69 ? 2118 ALA C O 1 ATOM 6265 C CB . ALA C 1 31 ? 33.292 8.970 76.623 1.00 12.61 ? 2118 ALA C CB 1 ATOM 6266 N N . HIS C 1 32 ? 33.442 8.753 79.870 1.00 15.02 ? 2119 HIS C N 1 ATOM 6267 C CA . HIS C 1 32 ? 33.950 8.720 81.282 1.00 12.75 ? 2119 HIS C CA 1 ATOM 6268 C C . HIS C 1 32 ? 35.150 7.849 81.365 1.00 11.49 ? 2119 HIS C C 1 ATOM 6269 O O . HIS C 1 32 ? 35.052 6.675 81.722 1.00 11.55 ? 2119 HIS C O 1 ATOM 6270 C CB . HIS C 1 32 ? 32.879 8.185 82.263 1.00 12.13 ? 2119 HIS C CB 1 ATOM 6271 C CG . HIS C 1 32 ? 31.655 9.039 82.327 1.00 11.84 ? 2119 HIS C CG 1 ATOM 6272 N ND1 . HIS C 1 32 ? 30.465 8.681 81.753 1.00 18.66 ? 2119 HIS C ND1 1 ATOM 6273 C CD2 . HIS C 1 32 ? 31.445 10.241 82.893 1.00 13.08 ? 2119 HIS C CD2 1 ATOM 6274 C CE1 . HIS C 1 32 ? 29.570 9.624 81.964 1.00 19.11 ? 2119 HIS C CE1 1 ATOM 6275 N NE2 . HIS C 1 32 ? 30.143 10.577 82.663 1.00 11.53 ? 2119 HIS C NE2 1 ATOM 6276 N N . ILE C 1 33 ? 36.296 8.429 81.039 1.00 11.15 ? 2120 ILE C N 1 ATOM 6277 C CA . ILE C 1 33 ? 37.548 7.658 80.987 1.00 9.58 ? 2120 ILE C CA 1 ATOM 6278 C C . ILE C 1 33 ? 38.385 7.841 82.246 1.00 9.43 ? 2120 ILE C C 1 ATOM 6279 O O . ILE C 1 33 ? 38.522 8.964 82.754 1.00 10.34 ? 2120 ILE C O 1 ATOM 6280 C CB . ILE C 1 33 ? 38.299 7.926 79.688 1.00 8.78 ? 2120 ILE C CB 1 ATOM 6281 C CG1 . ILE C 1 33 ? 37.367 7.692 78.449 1.00 8.42 ? 2120 ILE C CG1 1 ATOM 6282 C CG2 . ILE C 1 33 ? 39.645 7.196 79.660 1.00 5.71 ? 2120 ILE C CG2 1 ATOM 6283 C CD1 . ILE C 1 33 ? 36.690 6.257 78.287 1.00 6.56 ? 2120 ILE C CD1 1 ATOM 6284 N N . LEU C 1 34 ? 38.869 6.713 82.773 1.00 8.91 ? 2121 LEU C N 1 ATOM 6285 C CA . LEU C 1 34 ? 39.749 6.672 83.940 1.00 8.27 ? 2121 LEU C CA 1 ATOM 6286 C C . LEU C 1 34 ? 41.075 7.344 83.617 1.00 8.72 ? 2121 LEU C C 1 ATOM 6287 O O . LEU C 1 34 ? 41.659 7.131 82.548 1.00 7.65 ? 2121 LEU C O 1 ATOM 6288 C CB . LEU C 1 34 ? 40.005 5.214 84.435 1.00 6.94 ? 2121 LEU C CB 1 ATOM 6289 C CG . LEU C 1 34 ? 38.811 4.485 85.073 1.00 5.89 ? 2121 LEU C CG 1 ATOM 6290 C CD1 . LEU C 1 34 ? 38.964 2.890 85.196 1.00 3.61 ? 2121 LEU C CD1 1 ATOM 6291 C CD2 . LEU C 1 34 ? 38.308 5.149 86.380 1.00 3.76 ? 2121 LEU C CD2 1 ATOM 6292 N N . VAL C 1 35 ? 41.534 8.178 84.543 1.00 9.64 ? 2122 VAL C N 1 ATOM 6293 C CA . VAL C 1 35 ? 42.908 8.681 84.497 1.00 10.05 ? 2122 VAL C CA 1 ATOM 6294 C C . VAL C 1 35 ? 43.837 7.493 84.860 1.00 10.10 ? 2122 VAL C C 1 ATOM 6295 O O . VAL C 1 35 ? 43.546 6.703 85.749 1.00 11.51 ? 2122 VAL C O 1 ATOM 6296 C CB . VAL C 1 35 ? 43.112 9.880 85.475 1.00 11.06 ? 2122 VAL C CB 1 ATOM 6297 C CG1 . VAL C 1 35 ? 44.623 10.309 85.596 1.00 9.44 ? 2122 VAL C CG1 1 ATOM 6298 C CG2 . VAL C 1 35 ? 42.243 11.082 85.065 1.00 10.38 ? 2122 VAL C CG2 1 ATOM 6299 N N . THR C 1 36 ? 44.924 7.359 84.128 1.00 9.98 ? 2123 THR C N 1 ATOM 6300 C CA . THR C 1 36 ? 45.896 6.271 84.260 1.00 9.77 ? 2123 THR C CA 1 ATOM 6301 C C . THR C 1 36 ? 47.334 6.871 84.103 1.00 9.18 ? 2123 THR C C 1 ATOM 6302 O O . THR C 1 36 ? 47.473 8.057 83.887 1.00 10.19 ? 2123 THR C O 1 ATOM 6303 C CB . THR C 1 36 ? 45.627 5.197 83.155 1.00 9.64 ? 2123 THR C CB 1 ATOM 6304 O OG1 . THR C 1 36 ? 45.677 5.829 81.876 1.00 10.16 ? 2123 THR C OG1 1 ATOM 6305 C CG2 . THR C 1 36 ? 44.219 4.545 83.325 1.00 7.54 ? 2123 THR C CG2 1 ATOM 6306 N N . ARG C 1 37 ? 48.360 6.049 84.278 1.00 8.20 ? 2124 ARG C N 1 ATOM 6307 C CA . ARG C 1 37 ? 49.694 6.209 83.735 1.00 7.93 ? 2124 ARG C CA 1 ATOM 6308 C C . ARG C 1 37 ? 50.276 4.802 83.858 1.00 8.63 ? 2124 ARG C C 1 ATOM 6309 O O . ARG C 1 37 ? 49.659 3.922 84.450 1.00 9.03 ? 2124 ARG C O 1 ATOM 6310 C CB . ARG C 1 37 ? 50.561 7.265 84.498 1.00 8.52 ? 2124 ARG C CB 1 ATOM 6311 C CG . ARG C 1 37 ? 50.534 8.816 83.953 1.00 7.73 ? 2124 ARG C CG 1 ATOM 6312 C CD . ARG C 1 37 ? 51.978 9.495 83.925 1.00 7.99 ? 2124 ARG C CD 1 ATOM 6313 N NE . ARG C 1 37 ? 52.980 8.598 83.330 1.00 7.67 ? 2124 ARG C NE 1 ATOM 6314 C CZ . ARG C 1 37 ? 54.215 8.429 83.801 1.00 9.92 ? 2124 ARG C CZ 1 ATOM 6315 N NH1 . ARG C 1 37 ? 55.029 7.565 83.207 1.00 7.63 ? 2124 ARG C NH1 1 ATOM 6316 N NH2 . ARG C 1 37 ? 54.632 9.121 84.871 1.00 9.56 ? 2124 ARG C NH2 1 ATOM 6317 N N . GLU C 1 38 ? 51.490 4.608 83.361 1.00 9.83 ? 2125 GLU C N 1 ATOM 6318 C CA . GLU C 1 38 ? 52.252 3.328 83.434 1.00 9.40 ? 2125 GLU C CA 1 ATOM 6319 C C . GLU C 1 38 ? 51.440 2.170 82.806 1.00 9.58 ? 2125 GLU C C 1 ATOM 6320 O O . GLU C 1 38 ? 51.247 1.134 83.491 1.00 9.45 ? 2125 GLU C O 1 ATOM 6321 C CB . GLU C 1 38 ? 52.744 2.998 84.881 1.00 9.27 ? 2125 GLU C CB 1 ATOM 6322 C CG . GLU C 1 38 ? 53.672 4.038 85.525 1.00 8.78 ? 2125 GLU C CG 1 ATOM 6323 C CD . GLU C 1 38 ? 52.905 5.264 86.144 1.00 7.89 ? 2125 GLU C CD 1 ATOM 6324 O OE1 . GLU C 1 38 ? 53.491 6.313 86.354 1.00 10.08 ? 2125 GLU C OE1 1 ATOM 6325 O OE2 . GLU C 1 38 ? 51.711 5.194 86.452 1.00 9.27 ? 2125 GLU C OE2 1 ATOM 6326 N N . PRO C 1 39 ? 50.985 2.345 81.504 1.00 9.86 ? 2126 PRO C N 1 ATOM 6327 C CA . PRO C 1 39 ? 50.220 1.363 80.727 1.00 9.30 ? 2126 PRO C CA 1 ATOM 6328 C C . PRO C 1 39 ? 51.156 0.300 80.199 1.00 9.19 ? 2126 PRO C C 1 ATOM 6329 O O . PRO C 1 39 ? 52.363 0.473 80.235 1.00 9.80 ? 2126 PRO C O 1 ATOM 6330 C CB . PRO C 1 39 ? 49.731 2.167 79.522 1.00 8.39 ? 2126 PRO C CB 1 ATOM 6331 C CG . PRO C 1 39 ? 50.852 3.097 79.251 1.00 9.99 ? 2126 PRO C CG 1 ATOM 6332 C CD . PRO C 1 39 ? 51.254 3.550 80.681 1.00 9.36 ? 2126 PRO C CD 1 ATOM 6333 N N . TYR C 1 40 ? 50.600 -0.791 79.707 1.00 9.09 ? 2127 TYR C N 1 ATOM 6334 C CA . TYR C 1 40 ? 51.344 -1.769 78.948 1.00 9.58 ? 2127 TYR C CA 1 ATOM 6335 C C . TYR C 1 40 ? 50.341 -2.727 78.292 1.00 11.28 ? 2127 TYR C C 1 ATOM 6336 O O . TYR C 1 40 ? 49.128 -2.524 78.419 1.00 12.00 ? 2127 TYR C O 1 ATOM 6337 C CB . TYR C 1 40 ? 52.367 -2.519 79.827 1.00 8.49 ? 2127 TYR C CB 1 ATOM 6338 C CG . TYR C 1 40 ? 51.886 -3.177 81.147 1.00 7.76 ? 2127 TYR C CG 1 ATOM 6339 C CD1 . TYR C 1 40 ? 51.749 -2.442 82.318 1.00 3.41 ? 2127 TYR C CD1 1 ATOM 6340 C CD2 . TYR C 1 40 ? 51.647 -4.534 81.215 1.00 4.26 ? 2127 TYR C CD2 1 ATOM 6341 C CE1 . TYR C 1 40 ? 51.377 -3.000 83.447 1.00 3.48 ? 2127 TYR C CE1 1 ATOM 6342 C CE2 . TYR C 1 40 ? 51.292 -5.122 82.389 1.00 4.97 ? 2127 TYR C CE2 1 ATOM 6343 C CZ . TYR C 1 40 ? 51.151 -4.359 83.513 1.00 7.53 ? 2127 TYR C CZ 1 ATOM 6344 O OH . TYR C 1 40 ? 50.817 -4.969 84.731 1.00 6.17 ? 2127 TYR C OH 1 ATOM 6345 N N . LEU C 1 41 ? 50.816 -3.756 77.603 1.00 10.92 ? 2128 LEU C N 1 ATOM 6346 C CA . LEU C 1 41 ? 49.892 -4.767 77.126 1.00 12.45 ? 2128 LEU C CA 1 ATOM 6347 C C . LEU C 1 41 ? 50.388 -6.145 77.566 1.00 12.90 ? 2128 LEU C C 1 ATOM 6348 O O . LEU C 1 41 ? 51.583 -6.363 77.785 1.00 13.77 ? 2128 LEU C O 1 ATOM 6349 C CB . LEU C 1 41 ? 49.758 -4.721 75.594 1.00 11.92 ? 2128 LEU C CB 1 ATOM 6350 C CG . LEU C 1 41 ? 49.304 -3.632 74.603 1.00 14.08 ? 2128 LEU C CG 1 ATOM 6351 C CD1 . LEU C 1 41 ? 48.059 -4.087 73.814 1.00 11.06 ? 2128 LEU C CD1 1 ATOM 6352 C CD2 . LEU C 1 41 ? 49.219 -2.206 75.076 1.00 12.14 ? 2128 LEU C CD2 1 ATOM 6353 N N . SER C 1 42 ? 49.475 -7.088 77.687 1.00 13.07 ? 2129 SER C N 1 ATOM 6354 C CA . SER C 1 42 ? 49.877 -8.443 77.978 1.00 12.58 ? 2129 SER C CA 1 ATOM 6355 C C . SER C 1 42 ? 48.869 -9.405 77.344 1.00 11.93 ? 2129 SER C C 1 ATOM 6356 O O . SER C 1 42 ? 47.676 -9.154 77.347 1.00 12.38 ? 2129 SER C O 1 ATOM 6357 C CB . SER C 1 42 ? 49.996 -8.604 79.500 1.00 12.21 ? 2129 SER C CB 1 ATOM 6358 O OG . SER C 1 42 ? 50.413 -9.909 79.810 1.00 14.60 ? 2129 SER C OG 1 ATOM 6359 N N . CYS C 1 43 ? 49.362 -10.501 76.788 1.00 12.60 ? 2130 CYS C N 1 ATOM 6360 C CA . CYS C 1 43 ? 48.552 -11.455 76.035 1.00 11.95 ? 2130 CYS C CA 1 ATOM 6361 C C . CYS C 1 43 ? 48.348 -12.730 76.821 1.00 12.26 ? 2130 CYS C C 1 ATOM 6362 O O . CYS C 1 43 ? 48.975 -12.910 77.875 1.00 12.10 ? 2130 CYS C O 1 ATOM 6363 C CB . CYS C 1 43 ? 49.150 -11.704 74.628 1.00 12.49 ? 2130 CYS C CB 1 ATOM 6364 S SG . CYS C 1 43 ? 49.325 -10.143 73.703 1.00 12.50 ? 2130 CYS C SG 1 ATOM 6365 N N . ASP C 1 44 ? 47.374 -13.525 76.371 1.00 12.53 ? 2131 ASP C N 1 ATOM 6366 C CA . ASP C 1 44 ? 47.087 -14.876 76.867 1.00 13.94 ? 2131 ASP C CA 1 ATOM 6367 C C . ASP C 1 44 ? 46.606 -15.757 75.658 1.00 13.56 ? 2131 ASP C C 1 ATOM 6368 O O . ASP C 1 44 ? 46.583 -15.286 74.520 1.00 13.38 ? 2131 ASP C O 1 ATOM 6369 C CB . ASP C 1 44 ? 46.069 -14.847 78.035 1.00 13.32 ? 2131 ASP C CB 1 ATOM 6370 C CG . ASP C 1 44 ? 44.713 -14.289 77.637 1.00 16.85 ? 2131 ASP C CG 1 ATOM 6371 O OD1 . ASP C 1 44 ? 44.193 -13.400 78.359 1.00 20.92 ? 2131 ASP C OD1 1 ATOM 6372 O OD2 . ASP C 1 44 ? 44.121 -14.730 76.624 1.00 18.17 ? 2131 ASP C OD2 1 ATOM 6373 N N . PRO C 1 45 ? 46.261 -17.035 75.887 1.00 14.32 ? 2132 PRO C N 1 ATOM 6374 C CA . PRO C 1 45 ? 45.799 -17.884 74.744 1.00 14.39 ? 2132 PRO C CA 1 ATOM 6375 C C . PRO C 1 45 ? 44.626 -17.309 73.889 1.00 15.77 ? 2132 PRO C C 1 ATOM 6376 O O . PRO C 1 45 ? 44.406 -17.752 72.760 1.00 16.16 ? 2132 PRO C O 1 ATOM 6377 C CB . PRO C 1 45 ? 45.372 -19.179 75.418 1.00 14.37 ? 2132 PRO C CB 1 ATOM 6378 C CG . PRO C 1 45 ? 46.103 -19.208 76.757 1.00 14.81 ? 2132 PRO C CG 1 ATOM 6379 C CD . PRO C 1 45 ? 46.356 -17.782 77.161 1.00 13.84 ? 2132 PRO C CD 1 ATOM 6380 N N . GLN C 1 46 ? 43.890 -16.341 74.430 1.00 15.96 ? 2133 GLN C N 1 ATOM 6381 C CA . GLN C 1 46 ? 42.633 -15.937 73.877 1.00 17.88 ? 2133 GLN C CA 1 ATOM 6382 C C . GLN C 1 46 ? 42.740 -14.587 73.158 1.00 17.95 ? 2133 GLN C C 1 ATOM 6383 O O . GLN C 1 46 ? 42.049 -14.371 72.174 1.00 18.80 ? 2133 GLN C O 1 ATOM 6384 C CB . GLN C 1 46 ? 41.553 -15.936 74.975 1.00 18.16 ? 2133 GLN C CB 1 ATOM 6385 C CG . GLN C 1 46 ? 40.615 -17.169 75.025 1.00 24.88 ? 2133 GLN C CG 1 ATOM 6386 C CD . GLN C 1 46 ? 41.290 -18.548 74.739 1.00 32.37 ? 2133 GLN C CD 1 ATOM 6387 O OE1 . GLN C 1 46 ? 41.791 -19.242 75.660 1.00 34.08 ? 2133 GLN C OE1 1 ATOM 6388 N NE2 . GLN C 1 46 ? 41.240 -18.976 73.462 1.00 33.70 ? 2133 GLN C NE2 1 ATOM 6389 N N . GLY C 1 47 ? 43.627 -13.702 73.618 1.00 17.02 ? 2134 GLY C N 1 ATOM 6390 C CA . GLY C 1 47 ? 43.811 -12.384 73.002 1.00 15.69 ? 2134 GLY C CA 1 ATOM 6391 C C . GLY C 1 47 ? 44.761 -11.519 73.839 1.00 13.60 ? 2134 GLY C C 1 ATOM 6392 O O . GLY C 1 47 ? 45.397 -11.999 74.747 1.00 14.11 ? 2134 GLY C O 1 ATOM 6393 N N . CYS C 1 48 ? 44.833 -10.242 73.536 1.00 11.96 ? 2135 CYS C N 1 ATOM 6394 C CA . CYS C 1 48 ? 45.685 -9.312 74.266 1.00 10.99 ? 2135 CYS C CA 1 ATOM 6395 C C . CYS C 1 48 ? 44.785 -8.279 74.902 1.00 9.67 ? 2135 CYS C C 1 ATOM 6396 O O . CYS C 1 48 ? 43.753 -7.909 74.317 1.00 10.14 ? 2135 CYS C O 1 ATOM 6397 C CB . CYS C 1 48 ? 46.691 -8.668 73.317 1.00 10.69 ? 2135 CYS C CB 1 ATOM 6398 S SG . CYS C 1 48 ? 47.730 -9.921 72.397 1.00 13.06 ? 2135 CYS C SG 1 ATOM 6399 N N . ARG C 1 49 ? 45.162 -7.879 76.111 1.00 8.31 ? 2136 ARG C N 1 ATOM 6400 C CA . ARG C 1 49 ? 44.555 -6.795 76.890 1.00 8.23 ? 2136 ARG C CA 1 ATOM 6401 C C . ARG C 1 49 ? 45.563 -5.665 77.133 1.00 8.10 ? 2136 ARG C C 1 ATOM 6402 O O . ARG C 1 49 ? 46.758 -5.884 77.075 1.00 6.60 ? 2136 ARG C O 1 ATOM 6403 C CB . ARG C 1 49 ? 44.011 -7.327 78.241 1.00 7.25 ? 2136 ARG C CB 1 ATOM 6404 C CG . ARG C 1 49 ? 42.964 -8.486 78.001 1.00 10.90 ? 2136 ARG C CG 1 ATOM 6405 C CD . ARG C 1 49 ? 42.553 -9.257 79.246 1.00 9.38 ? 2136 ARG C CD 1 ATOM 6406 N NE . ARG C 1 49 ? 41.983 -8.429 80.325 1.00 10.21 ? 2136 ARG C NE 1 ATOM 6407 C CZ . ARG C 1 49 ? 40.776 -7.880 80.346 1.00 12.36 ? 2136 ARG C CZ 1 ATOM 6408 N NH1 . ARG C 1 49 ? 39.959 -8.013 79.329 1.00 12.04 ? 2136 ARG C NH1 1 ATOM 6409 N NH2 . ARG C 1 49 ? 40.372 -7.190 81.406 1.00 13.73 ? 2136 ARG C NH2 1 ATOM 6410 N N . MET C 1 50 ? 45.041 -4.459 77.371 1.00 8.42 ? 2137 MET C N 1 ATOM 6411 C CA . MET C 1 50 ? 45.842 -3.312 77.842 1.00 7.94 ? 2137 MET C CA 1 ATOM 6412 C C . MET C 1 50 ? 45.718 -3.299 79.372 1.00 7.57 ? 2137 MET C C 1 ATOM 6413 O O . MET C 1 50 ? 44.739 -3.812 79.917 1.00 6.11 ? 2137 MET C O 1 ATOM 6414 C CB . MET C 1 50 ? 45.311 -2.006 77.233 1.00 7.11 ? 2137 MET C CB 1 ATOM 6415 C CG . MET C 1 50 ? 45.468 -1.873 75.707 1.00 7.59 ? 2137 MET C CG 1 ATOM 6416 S SD . MET C 1 50 ? 44.640 -0.482 74.925 1.00 8.46 ? 2137 MET C SD 1 ATOM 6417 C CE . MET C 1 50 ? 45.626 -0.314 73.396 1.00 4.46 ? 2137 MET C CE 1 ATOM 6418 N N . PHE C 1 51 ? 46.720 -2.729 80.018 1.00 7.16 ? 2138 PHE C N 1 ATOM 6419 C CA . PHE C 1 51 ? 46.883 -2.660 81.466 1.00 8.12 ? 2138 PHE C CA 1 ATOM 6420 C C . PHE C 1 51 ? 47.323 -1.238 81.745 1.00 9.03 ? 2138 PHE C C 1 ATOM 6421 O O . PHE C 1 51 ? 48.033 -0.668 80.909 1.00 8.75 ? 2138 PHE C O 1 ATOM 6422 C CB . PHE C 1 51 ? 48.001 -3.623 81.919 1.00 5.96 ? 2138 PHE C CB 1 ATOM 6423 C CG . PHE C 1 51 ? 47.586 -5.081 81.858 1.00 7.57 ? 2138 PHE C CG 1 ATOM 6424 C CD1 . PHE C 1 51 ? 47.368 -5.717 80.599 1.00 5.19 ? 2138 PHE C CD1 1 ATOM 6425 C CD2 . PHE C 1 51 ? 47.317 -5.794 83.029 1.00 3.10 ? 2138 PHE C CD2 1 ATOM 6426 C CE1 . PHE C 1 51 ? 46.945 -7.061 80.511 1.00 6.27 ? 2138 PHE C CE1 1 ATOM 6427 C CE2 . PHE C 1 51 ? 46.876 -7.143 82.966 1.00 5.59 ? 2138 PHE C CE2 1 ATOM 6428 C CZ . PHE C 1 51 ? 46.708 -7.794 81.688 1.00 5.85 ? 2138 PHE C CZ 1 ATOM 6429 N N . ALA C 1 52 ? 46.910 -0.652 82.886 1.00 8.93 ? 2139 ALA C N 1 ATOM 6430 C CA . ALA C 1 52 ? 47.471 0.628 83.306 1.00 9.00 ? 2139 ALA C CA 1 ATOM 6431 C C . ALA C 1 52 ? 47.279 0.759 84.785 1.00 9.98 ? 2139 ALA C C 1 ATOM 6432 O O . ALA C 1 52 ? 46.444 0.029 85.367 1.00 9.92 ? 2139 ALA C O 1 ATOM 6433 C CB . ALA C 1 52 ? 46.801 1.800 82.595 1.00 8.30 ? 2139 ALA C CB 1 ATOM 6434 N N . LEU C 1 53 ? 48.011 1.703 85.396 1.00 9.49 ? 2140 LEU C N 1 ATOM 6435 C CA . LEU C 1 53 ? 47.680 2.073 86.759 1.00 9.28 ? 2140 LEU C CA 1 ATOM 6436 C C . LEU C 1 53 ? 46.614 3.226 86.783 1.00 8.67 ? 2140 LEU C C 1 ATOM 6437 O O . LEU C 1 53 ? 46.909 4.381 86.424 1.00 7.97 ? 2140 LEU C O 1 ATOM 6438 C CB . LEU C 1 53 ? 48.928 2.381 87.608 1.00 8.46 ? 2140 LEU C CB 1 ATOM 6439 C CG . LEU C 1 53 ? 50.008 1.352 87.935 1.00 9.52 ? 2140 LEU C CG 1 ATOM 6440 C CD1 . LEU C 1 53 ? 51.187 2.042 88.636 1.00 5.79 ? 2140 LEU C CD1 1 ATOM 6441 C CD2 . LEU C 1 53 ? 49.471 0.198 88.853 1.00 12.21 ? 2140 LEU C CD2 1 ATOM 6442 N N . SER C 1 54 ? 45.384 2.882 87.182 1.00 7.34 ? 2141 SER C N 1 ATOM 6443 C CA . SER C 1 54 ? 44.310 3.869 87.346 1.00 7.57 ? 2141 SER C CA 1 ATOM 6444 C C . SER C 1 54 ? 44.642 4.838 88.479 1.00 8.19 ? 2141 SER C C 1 ATOM 6445 O O . SER C 1 54 ? 45.398 4.500 89.391 1.00 7.90 ? 2141 SER C O 1 ATOM 6446 C CB . SER C 1 54 ? 42.998 3.175 87.686 1.00 7.39 ? 2141 SER C CB 1 ATOM 6447 O OG . SER C 1 54 ? 42.015 4.169 87.872 1.00 8.89 ? 2141 SER C OG 1 ATOM 6448 N N . GLN C 1 55 ? 44.093 6.060 88.437 1.00 9.88 ? 2142 GLN C N 1 ATOM 6449 C CA . GLN C 1 55 ? 44.252 7.012 89.567 1.00 9.14 ? 2142 GLN C CA 1 ATOM 6450 C C . GLN C 1 55 ? 43.022 7.038 90.482 1.00 9.36 ? 2142 GLN C C 1 ATOM 6451 O O . GLN C 1 55 ? 42.933 7.881 91.406 1.00 9.96 ? 2142 GLN C O 1 ATOM 6452 C CB . GLN C 1 55 ? 44.642 8.384 89.042 1.00 9.03 ? 2142 GLN C CB 1 ATOM 6453 C CG . GLN C 1 55 ? 46.085 8.347 88.427 1.00 8.32 ? 2142 GLN C CG 1 ATOM 6454 C CD . GLN C 1 55 ? 47.160 8.758 89.409 1.00 7.29 ? 2142 GLN C CD 1 ATOM 6455 O OE1 . GLN C 1 55 ? 46.955 8.784 90.638 1.00 7.86 ? 2142 GLN C OE1 1 ATOM 6456 N NE2 . GLN C 1 55 ? 48.304 9.150 88.869 1.00 8.48 ? 2142 GLN C NE2 1 ATOM 6457 N N . GLY C 1 56 ? 42.087 6.119 90.197 1.00 7.78 ? 2143 GLY C N 1 ATOM 6458 C CA . GLY C 1 56 ? 40.813 5.998 90.915 1.00 7.85 ? 2143 GLY C CA 1 ATOM 6459 C C . GLY C 1 56 ? 39.914 7.218 90.731 1.00 8.17 ? 2143 GLY C C 1 ATOM 6460 O O . GLY C 1 56 ? 39.274 7.646 91.651 1.00 9.35 ? 2143 GLY C O 1 ATOM 6461 N N . THR C 1 57 ? 39.875 7.768 89.524 1.00 8.81 ? 2144 THR C N 1 ATOM 6462 C CA . THR C 1 57 ? 39.110 8.975 89.181 1.00 9.57 ? 2144 THR C CA 1 ATOM 6463 C C . THR C 1 57 ? 39.075 9.052 87.685 1.00 10.40 ? 2144 THR C C 1 ATOM 6464 O O . THR C 1 57 ? 39.997 8.594 87.038 1.00 10.14 ? 2144 THR C O 1 ATOM 6465 C CB . THR C 1 57 ? 39.781 10.281 89.651 1.00 9.80 ? 2144 THR C CB 1 ATOM 6466 O OG1 . THR C 1 57 ? 38.979 11.385 89.199 1.00 9.51 ? 2144 THR C OG1 1 ATOM 6467 C CG2 . THR C 1 57 ? 41.271 10.418 89.059 1.00 8.50 ? 2144 THR C CG2 1 ATOM 6468 N N . THR C 1 58 ? 38.011 9.646 87.126 1.00 13.09 ? 2145 THR C N 1 ATOM 6469 C CA . THR C 1 58 ? 37.898 9.782 85.650 1.00 13.04 ? 2145 THR C CA 1 ATOM 6470 C C . THR C 1 58 ? 38.576 11.072 85.235 1.00 11.63 ? 2145 THR C C 1 ATOM 6471 O O . THR C 1 58 ? 38.911 11.909 86.102 1.00 10.17 ? 2145 THR C O 1 ATOM 6472 C CB . THR C 1 58 ? 36.449 9.623 85.103 1.00 13.14 ? 2145 THR C CB 1 ATOM 6473 O OG1 . THR C 1 58 ? 35.673 10.772 85.434 1.00 15.52 ? 2145 THR C OG1 1 ATOM 6474 C CG2 . THR C 1 58 ? 35.766 8.384 85.712 1.00 16.29 ? 2145 THR C CG2 1 ATOM 6475 N N . LEU C 1 59 ? 38.848 11.170 83.922 1.00 10.96 ? 2146 LEU C N 1 ATOM 6476 C CA . LEU C 1 59 ? 39.621 12.275 83.333 1.00 10.47 ? 2146 LEU C CA 1 ATOM 6477 C C . LEU C 1 59 ? 38.961 13.695 83.447 1.00 10.90 ? 2146 LEU C C 1 ATOM 6478 O O . LEU C 1 59 ? 39.666 14.703 83.681 1.00 9.63 ? 2146 LEU C O 1 ATOM 6479 C CB . LEU C 1 59 ? 40.099 11.930 81.897 1.00 10.08 ? 2146 LEU C CB 1 ATOM 6480 C CG . LEU C 1 59 ? 40.943 12.991 81.168 1.00 9.69 ? 2146 LEU C CG 1 ATOM 6481 C CD1 . LEU C 1 59 ? 42.428 13.026 81.662 1.00 5.07 ? 2146 LEU C CD1 1 ATOM 6482 C CD2 . LEU C 1 59 ? 40.855 12.926 79.644 1.00 9.34 ? 2146 LEU C CD2 1 ATOM 6483 N N . ARG C 1 60 ? 37.629 13.757 83.286 1.00 9.89 ? 2147 ARG C N 1 ATOM 6484 C CA . ARG C 1 60 ? 36.877 15.015 83.439 1.00 9.75 ? 2147 ARG C CA 1 ATOM 6485 C C . ARG C 1 60 ? 36.425 15.271 84.895 1.00 9.88 ? 2147 ARG C C 1 ATOM 6486 O O . ARG C 1 60 ? 35.888 16.323 85.189 1.00 8.79 ? 2147 ARG C O 1 ATOM 6487 C CB . ARG C 1 60 ? 35.615 15.074 82.510 1.00 10.47 ? 2147 ARG C CB 1 ATOM 6488 C CG . ARG C 1 60 ? 35.884 15.472 81.092 1.00 7.62 ? 2147 ARG C CG 1 ATOM 6489 C CD . ARG C 1 60 ? 36.454 16.828 81.105 1.00 8.30 ? 2147 ARG C CD 1 ATOM 6490 N NE . ARG C 1 60 ? 36.508 17.487 79.803 1.00 8.58 ? 2147 ARG C NE 1 ATOM 6491 C CZ . ARG C 1 60 ? 36.912 18.751 79.632 1.00 8.48 ? 2147 ARG C CZ 1 ATOM 6492 N NH1 . ARG C 1 60 ? 37.311 19.503 80.660 1.00 4.26 ? 2147 ARG C NH1 1 ATOM 6493 N NH2 . ARG C 1 60 ? 36.958 19.252 78.420 1.00 5.05 ? 2147 ARG C NH2 1 ATOM 6494 N N . GLY C 1 61 ? 36.649 14.303 85.779 1.00 9.79 ? 2148 GLY C N 1 ATOM 6495 C CA . GLY C 1 61 ? 36.270 14.415 87.164 1.00 10.92 ? 2148 GLY C CA 1 ATOM 6496 C C . GLY C 1 61 ? 37.098 15.462 87.863 1.00 12.60 ? 2148 GLY C C 1 ATOM 6497 O O . GLY C 1 61 ? 38.257 15.686 87.505 1.00 11.84 ? 2148 GLY C O 1 ATOM 6498 N N . ARG C 1 62 ? 36.514 16.127 88.866 1.00 13.63 ? 2149 ARG C N 1 ATOM 6499 C CA . ARG C 1 62 ? 37.302 17.079 89.689 1.00 13.40 ? 2149 ARG C CA 1 ATOM 6500 C C . ARG C 1 62 ? 38.441 16.430 90.441 1.00 12.52 ? 2149 ARG C C 1 ATOM 6501 O O . ARG C 1 62 ? 39.425 17.115 90.746 1.00 13.59 ? 2149 ARG C O 1 ATOM 6502 C CB . ARG C 1 62 ? 36.413 17.904 90.629 1.00 13.57 ? 2149 ARG C CB 1 ATOM 6503 C CG . ARG C 1 62 ? 35.650 18.993 89.833 1.00 15.48 ? 2149 ARG C CG 1 ATOM 6504 C CD . ARG C 1 62 ? 34.421 19.451 90.498 1.00 16.72 ? 2149 ARG C CD 1 ATOM 6505 N NE . ARG C 1 62 ? 33.862 20.602 89.782 1.00 22.43 ? 2149 ARG C NE 1 ATOM 6506 C CZ . ARG C 1 62 ? 32.743 21.253 90.126 1.00 25.48 ? 2149 ARG C CZ 1 ATOM 6507 N NH1 . ARG C 1 62 ? 32.060 20.885 91.220 1.00 24.90 ? 2149 ARG C NH1 1 ATOM 6508 N NH2 . ARG C 1 62 ? 32.334 22.303 89.406 1.00 23.15 ? 2149 ARG C NH2 1 ATOM 6509 N N . HIS C 1 63 ? 38.325 15.139 90.754 1.00 10.65 ? 2150 HIS C N 1 ATOM 6510 C CA . HIS C 1 63 ? 39.446 14.409 91.423 1.00 10.27 ? 2150 HIS C CA 1 ATOM 6511 C C . HIS C 1 63 ? 40.617 14.102 90.469 1.00 10.10 ? 2150 HIS C C 1 ATOM 6512 O O . HIS C 1 63 ? 41.607 13.488 90.899 1.00 9.76 ? 2150 HIS C O 1 ATOM 6513 C CB . HIS C 1 63 ? 39.007 13.099 92.092 1.00 9.25 ? 2150 HIS C CB 1 ATOM 6514 C CG . HIS C 1 63 ? 37.893 13.266 93.086 1.00 9.87 ? 2150 HIS C CG 1 ATOM 6515 N ND1 . HIS C 1 63 ? 38.110 13.607 94.410 1.00 9.10 ? 2150 HIS C ND1 1 ATOM 6516 C CD2 . HIS C 1 63 ? 36.552 13.182 92.932 1.00 5.22 ? 2150 HIS C CD2 1 ATOM 6517 C CE1 . HIS C 1 63 ? 36.943 13.703 95.030 1.00 7.46 ? 2150 HIS C CE1 1 ATOM 6518 N NE2 . HIS C 1 63 ? 35.986 13.435 94.157 1.00 9.48 ? 2150 HIS C NE2 1 ATOM 6519 N N . ALA C 1 64 ? 40.518 14.535 89.200 1.00 8.99 ? 2151 ALA C N 1 ATOM 6520 C CA . ALA C 1 64 ? 41.647 14.370 88.240 1.00 9.99 ? 2151 ALA C CA 1 ATOM 6521 C C . ALA C 1 64 ? 42.723 15.352 88.612 1.00 10.13 ? 2151 ALA C C 1 ATOM 6522 O O . ALA C 1 64 ? 43.876 15.202 88.234 1.00 10.44 ? 2151 ALA C O 1 ATOM 6523 C CB . ALA C 1 64 ? 41.211 14.593 86.780 1.00 9.08 ? 2151 ALA C CB 1 ATOM 6524 N N . ASN C 1 65 ? 42.316 16.381 89.348 1.00 10.53 ? 2152 ASN C N 1 ATOM 6525 C CA . ASN C 1 65 ? 43.206 17.427 89.800 1.00 10.57 ? 2152 ASN C CA 1 ATOM 6526 C C . ASN C 1 65 ? 44.208 16.853 90.781 1.00 11.52 ? 2152 ASN C C 1 ATOM 6527 O O . ASN C 1 65 ? 43.782 16.336 91.844 1.00 10.37 ? 2152 ASN C O 1 ATOM 6528 C CB . ASN C 1 65 ? 42.323 18.402 90.517 1.00 11.50 ? 2152 ASN C CB 1 ATOM 6529 C CG . ASN C 1 65 ? 43.066 19.462 91.254 1.00 11.56 ? 2152 ASN C CG 1 ATOM 6530 O OD1 . ASN C 1 65 ? 44.249 19.742 91.000 1.00 8.92 ? 2152 ASN C OD1 1 ATOM 6531 N ND2 . ASN C 1 65 ? 42.342 20.108 92.183 1.00 11.56 ? 2152 ASN C ND2 1 ATOM 6532 N N . GLY C 1 66 ? 45.522 16.939 90.444 1.00 10.53 ? 2153 GLY C N 1 ATOM 6533 C CA . GLY C 1 66 ? 46.562 16.351 91.301 1.00 11.20 ? 2153 GLY C CA 1 ATOM 6534 C C . GLY C 1 66 ? 47.103 14.973 90.908 1.00 11.90 ? 2153 GLY C C 1 ATOM 6535 O O . GLY C 1 66 ? 47.952 14.367 91.620 1.00 11.54 ? 2153 GLY C O 1 ATOM 6536 N N . THR C 1 67 ? 46.657 14.461 89.756 1.00 11.52 ? 2154 THR C N 1 ATOM 6537 C CA . THR C 1 67 ? 47.062 13.110 89.379 1.00 11.76 ? 2154 THR C CA 1 ATOM 6538 C C . THR C 1 67 ? 48.509 12.967 88.826 1.00 11.99 ? 2154 THR C C 1 ATOM 6539 O O . THR C 1 67 ? 48.877 11.888 88.445 1.00 12.19 ? 2154 THR C O 1 ATOM 6540 C CB . THR C 1 67 ? 46.070 12.516 88.431 1.00 11.55 ? 2154 THR C CB 1 ATOM 6541 O OG1 . THR C 1 67 ? 45.797 13.465 87.399 1.00 9.37 ? 2154 THR C OG1 1 ATOM 6542 C CG2 . THR C 1 67 ? 44.758 12.151 89.199 1.00 10.40 ? 2154 THR C CG2 1 ATOM 6543 N N . ILE C 1 68 ? 49.307 14.055 88.796 1.00 13.29 ? 2155 ILE C N 1 ATOM 6544 C CA . ILE C 1 68 ? 50.788 13.981 88.623 1.00 13.92 ? 2155 ILE C CA 1 ATOM 6545 C C . ILE C 1 68 ? 51.456 13.004 89.631 1.00 14.71 ? 2155 ILE C C 1 ATOM 6546 O O . ILE C 1 68 ? 52.382 12.276 89.249 1.00 14.02 ? 2155 ILE C O 1 ATOM 6547 C CB . ILE C 1 68 ? 51.516 15.390 88.600 1.00 15.09 ? 2155 ILE C CB 1 ATOM 6548 C CG1 . ILE C 1 68 ? 52.921 15.243 87.927 1.00 15.48 ? 2155 ILE C CG1 1 ATOM 6549 C CG2 . ILE C 1 68 ? 51.572 16.027 90.029 1.00 12.90 ? 2155 ILE C CG2 1 ATOM 6550 C CD1 . ILE C 1 68 ? 53.758 16.524 87.804 1.00 13.73 ? 2155 ILE C CD1 1 ATOM 6551 N N . HIS C 1 69 ? 50.911 12.963 90.865 1.00 15.38 ? 2156 HIS C N 1 ATOM 6552 C CA . HIS C 1 69 ? 51.359 12.182 92.038 1.00 15.69 ? 2156 HIS C CA 1 ATOM 6553 C C . HIS C 1 69 ? 51.358 10.698 91.688 1.00 14.77 ? 2156 HIS C C 1 ATOM 6554 O O . HIS C 1 69 ? 50.382 10.170 91.126 1.00 13.17 ? 2156 HIS C O 1 ATOM 6555 C CB . HIS C 1 69 ? 50.375 12.534 93.192 1.00 18.11 ? 2156 HIS C CB 1 ATOM 6556 C CG . HIS C 1 69 ? 50.724 12.002 94.566 1.00 25.58 ? 2156 HIS C CG 1 ATOM 6557 N ND1 . HIS C 1 69 ? 52.021 11.836 95.028 1.00 32.16 ? 2156 HIS C ND1 1 ATOM 6558 C CD2 . HIS C 1 69 ? 49.918 11.655 95.606 1.00 30.04 ? 2156 HIS C CD2 1 ATOM 6559 C CE1 . HIS C 1 69 ? 51.998 11.363 96.266 1.00 29.86 ? 2156 HIS C CE1 1 ATOM 6560 N NE2 . HIS C 1 69 ? 50.737 11.243 96.639 1.00 32.54 ? 2156 HIS C NE2 1 ATOM 6561 N N . ASP C 1 70 ? 52.483 10.034 91.974 1.00 12.92 ? 2157 ASP C N 1 ATOM 6562 C CA . ASP C 1 70 ? 52.705 8.655 91.552 1.00 10.70 ? 2157 ASP C CA 1 ATOM 6563 C C . ASP C 1 70 ? 52.037 7.603 92.415 1.00 10.30 ? 2157 ASP C C 1 ATOM 6564 O O . ASP C 1 70 ? 51.680 6.544 91.913 1.00 10.14 ? 2157 ASP C O 1 ATOM 6565 C CB . ASP C 1 70 ? 54.201 8.366 91.612 1.00 11.88 ? 2157 ASP C CB 1 ATOM 6566 C CG . ASP C 1 70 ? 54.956 8.879 90.411 1.00 9.13 ? 2157 ASP C CG 1 ATOM 6567 O OD1 . ASP C 1 70 ? 54.551 8.689 89.263 1.00 9.36 ? 2157 ASP C OD1 1 ATOM 6568 O OD2 . ASP C 1 70 ? 56.009 9.441 90.631 1.00 4.92 ? 2157 ASP C OD2 1 ATOM 6569 N N . ARG C 1 71 ? 51.851 7.910 93.706 1.00 9.12 ? 2158 ARG C N 1 ATOM 6570 C CA . ARG C 1 71 ? 51.499 6.955 94.737 1.00 9.69 ? 2158 ARG C CA 1 ATOM 6571 C C . ARG C 1 71 ? 50.408 7.492 95.683 1.00 10.53 ? 2158 ARG C C 1 ATOM 6572 O O . ARG C 1 71 ? 50.589 8.527 96.293 1.00 11.10 ? 2158 ARG C O 1 ATOM 6573 C CB . ARG C 1 71 ? 52.769 6.547 95.553 1.00 9.50 ? 2158 ARG C CB 1 ATOM 6574 C CG . ARG C 1 71 ? 53.899 5.929 94.676 1.00 9.01 ? 2158 ARG C CG 1 ATOM 6575 C CD . ARG C 1 71 ? 55.201 5.633 95.475 1.00 8.54 ? 2158 ARG C CD 1 ATOM 6576 N NE . ARG C 1 71 ? 55.695 6.812 96.191 1.00 12.89 ? 2158 ARG C NE 1 ATOM 6577 C CZ . ARG C 1 71 ? 56.550 7.705 95.678 1.00 16.45 ? 2158 ARG C CZ 1 ATOM 6578 N NH1 . ARG C 1 71 ? 57.007 7.554 94.431 1.00 15.02 ? 2158 ARG C NH1 1 ATOM 6579 N NH2 . ARG C 1 71 ? 56.947 8.759 96.397 1.00 14.78 ? 2158 ARG C NH2 1 ATOM 6580 N N . SER C 1 72 ? 49.301 6.764 95.796 1.00 10.24 ? 2159 SER C N 1 ATOM 6581 C CA . SER C 1 72 ? 48.158 7.102 96.665 1.00 9.91 ? 2159 SER C CA 1 ATOM 6582 C C . SER C 1 72 ? 47.393 5.792 96.910 1.00 9.27 ? 2159 SER C C 1 ATOM 6583 O O . SER C 1 72 ? 47.586 4.839 96.156 1.00 8.33 ? 2159 SER C O 1 ATOM 6584 C CB . SER C 1 72 ? 47.191 8.073 95.960 1.00 9.95 ? 2159 SER C CB 1 ATOM 6585 O OG . SER C 1 72 ? 46.380 7.392 94.987 1.00 9.29 ? 2159 SER C OG 1 ATOM 6586 N N . PRO C 1 73 ? 46.505 5.743 97.945 1.00 9.69 ? 2160 PRO C N 1 ATOM 6587 C CA . PRO C 1 73 ? 45.638 4.556 98.158 1.00 9.71 ? 2160 PRO C CA 1 ATOM 6588 C C . PRO C 1 73 ? 44.501 4.343 97.143 1.00 9.21 ? 2160 PRO C C 1 ATOM 6589 O O . PRO C 1 73 ? 43.725 3.383 97.260 1.00 9.38 ? 2160 PRO C O 1 ATOM 6590 C CB . PRO C 1 73 ? 45.034 4.798 99.568 1.00 10.74 ? 2160 PRO C CB 1 ATOM 6591 C CG . PRO C 1 73 ? 45.738 5.857 100.137 1.00 8.45 ? 2160 PRO C CG 1 ATOM 6592 C CD . PRO C 1 73 ? 46.337 6.710 99.044 1.00 9.60 ? 2160 PRO C CD 1 ATOM 6593 N N . PHE C 1 74 ? 44.422 5.217 96.141 1.00 10.13 ? 2161 PHE C N 1 ATOM 6594 C CA . PHE C 1 74 ? 43.324 5.230 95.179 1.00 8.91 ? 2161 PHE C CA 1 ATOM 6595 C C . PHE C 1 74 ? 43.689 4.700 93.793 1.00 8.09 ? 2161 PHE C C 1 ATOM 6596 O O . PHE C 1 74 ? 42.901 4.799 92.861 1.00 8.41 ? 2161 PHE C O 1 ATOM 6597 C CB . PHE C 1 74 ? 42.784 6.655 95.084 1.00 9.50 ? 2161 PHE C CB 1 ATOM 6598 C CG . PHE C 1 74 ? 42.874 7.423 96.383 1.00 8.05 ? 2161 PHE C CG 1 ATOM 6599 C CD1 . PHE C 1 74 ? 43.573 8.616 96.452 1.00 6.00 ? 2161 PHE C CD1 1 ATOM 6600 C CD2 . PHE C 1 74 ? 42.239 6.957 97.525 1.00 9.08 ? 2161 PHE C CD2 1 ATOM 6601 C CE1 . PHE C 1 74 ? 43.628 9.315 97.613 1.00 8.98 ? 2161 PHE C CE1 1 ATOM 6602 C CE2 . PHE C 1 74 ? 42.329 7.661 98.748 1.00 8.25 ? 2161 PHE C CE2 1 ATOM 6603 C CZ . PHE C 1 74 ? 43.003 8.813 98.781 1.00 10.03 ? 2161 PHE C CZ 1 ATOM 6604 N N . ARG C 1 75 ? 44.881 4.124 93.671 1.00 8.03 ? 2162 ARG C N 1 ATOM 6605 C CA . ARG C 1 75 ? 45.380 3.586 92.420 1.00 6.84 ? 2162 ARG C CA 1 ATOM 6606 C C . ARG C 1 75 ? 45.195 2.069 92.432 1.00 7.33 ? 2162 ARG C C 1 ATOM 6607 O O . ARG C 1 75 ? 45.120 1.437 93.507 1.00 8.19 ? 2162 ARG C O 1 ATOM 6608 C CB . ARG C 1 75 ? 46.843 3.905 92.208 1.00 6.35 ? 2162 ARG C CB 1 ATOM 6609 C CG . ARG C 1 75 ? 47.305 5.321 92.331 1.00 6.53 ? 2162 ARG C CG 1 ATOM 6610 C CD . ARG C 1 75 ? 48.554 5.523 91.470 1.00 4.96 ? 2162 ARG C CD 1 ATOM 6611 N NE . ARG C 1 75 ? 48.310 5.614 90.014 1.00 7.43 ? 2162 ARG C NE 1 ATOM 6612 C CZ . ARG C 1 75 ? 49.205 6.094 89.109 1.00 8.34 ? 2162 ARG C CZ 1 ATOM 6613 N NH1 . ARG C 1 75 ? 50.420 6.559 89.456 1.00 4.43 ? 2162 ARG C NH1 1 ATOM 6614 N NH2 . ARG C 1 75 ? 48.906 6.122 87.843 1.00 7.09 ? 2162 ARG C NH2 1 ATOM 6615 N N . ALA C 1 76 ? 45.093 1.489 91.235 1.00 6.76 ? 2163 ALA C N 1 ATOM 6616 C CA . ALA C 1 76 ? 44.920 0.057 91.115 1.00 7.70 ? 2163 ALA C CA 1 ATOM 6617 C C . ALA C 1 76 ? 45.420 -0.319 89.771 1.00 7.15 ? 2163 ALA C C 1 ATOM 6618 O O . ALA C 1 76 ? 45.413 0.495 88.833 1.00 7.59 ? 2163 ALA C O 1 ATOM 6619 C CB . ALA C 1 76 ? 43.433 -0.356 91.300 1.00 6.62 ? 2163 ALA C CB 1 ATOM 6620 N N . LEU C 1 77 ? 45.917 -1.528 89.652 1.00 7.72 ? 2164 LEU C N 1 ATOM 6621 C CA . LEU C 1 77 ? 46.150 -2.011 88.274 1.00 7.67 ? 2164 LEU C CA 1 ATOM 6622 C C . LEU C 1 77 ? 44.780 -2.486 87.653 1.00 8.22 ? 2164 LEU C C 1 ATOM 6623 O O . LEU C 1 77 ? 44.086 -3.317 88.268 1.00 6.57 ? 2164 LEU C O 1 ATOM 6624 C CB . LEU C 1 77 ? 47.193 -3.130 88.248 1.00 6.52 ? 2164 LEU C CB 1 ATOM 6625 C CG . LEU C 1 77 ? 47.330 -3.857 86.917 1.00 7.04 ? 2164 LEU C CG 1 ATOM 6626 C CD1 . LEU C 1 77 ? 48.006 -2.914 85.834 1.00 5.35 ? 2164 LEU C CD1 1 ATOM 6627 C CD2 . LEU C 1 77 ? 48.104 -5.148 87.079 1.00 3.89 ? 2164 LEU C CD2 1 ATOM 6628 N N . ILE C 1 78 ? 44.443 -1.957 86.459 1.00 7.50 ? 2165 ILE C N 1 ATOM 6629 C CA . ILE C 1 78 ? 43.272 -2.332 85.691 1.00 7.82 ? 2165 ILE C CA 1 ATOM 6630 C C . ILE C 1 78 ? 43.674 -2.909 84.318 1.00 8.77 ? 2165 ILE C C 1 ATOM 6631 O O . ILE C 1 78 ? 44.720 -2.526 83.750 1.00 8.88 ? 2165 ILE C O 1 ATOM 6632 C CB . ILE C 1 78 ? 42.255 -1.174 85.540 1.00 7.32 ? 2165 ILE C CB 1 ATOM 6633 C CG1 . ILE C 1 78 ? 42.923 0.129 85.104 1.00 5.59 ? 2165 ILE C CG1 1 ATOM 6634 C CG2 . ILE C 1 78 ? 41.551 -0.938 86.857 1.00 9.49 ? 2165 ILE C CG2 1 ATOM 6635 C CD1 . ILE C 1 78 ? 42.032 1.077 84.328 1.00 5.70 ? 2165 ILE C CD1 1 ATOM 6636 N N . SER C 1 79 ? 42.844 -3.834 83.795 1.00 8.26 ? 2166 SER C N 1 ATOM 6637 C CA . SER C 1 79 ? 43.078 -4.418 82.464 1.00 7.63 ? 2166 SER C CA 1 ATOM 6638 C C . SER C 1 79 ? 41.781 -4.276 81.662 1.00 7.28 ? 2166 SER C C 1 ATOM 6639 O O . SER C 1 79 ? 40.684 -4.305 82.255 1.00 7.47 ? 2166 SER C O 1 ATOM 6640 C CB . SER C 1 79 ? 43.529 -5.874 82.577 1.00 6.85 ? 2166 SER C CB 1 ATOM 6641 O OG . SER C 1 79 ? 42.469 -6.663 83.078 1.00 10.73 ? 2166 SER C OG 1 ATOM 6642 N N . TRP C 1 80 ? 41.877 -4.051 80.356 1.00 6.23 ? 2167 TRP C N 1 ATOM 6643 C CA . TRP C 1 80 ? 40.661 -3.961 79.526 1.00 6.70 ? 2167 TRP C CA 1 ATOM 6644 C C . TRP C 1 80 ? 40.963 -4.564 78.182 1.00 8.42 ? 2167 TRP C C 1 ATOM 6645 O O . TRP C 1 80 ? 42.148 -4.844 77.852 1.00 8.21 ? 2167 TRP C O 1 ATOM 6646 C CB . TRP C 1 80 ? 40.119 -2.529 79.412 1.00 6.08 ? 2167 TRP C CB 1 ATOM 6647 C CG . TRP C 1 80 ? 41.076 -1.499 78.781 1.00 5.16 ? 2167 TRP C CG 1 ATOM 6648 C CD1 . TRP C 1 80 ? 41.061 -1.064 77.488 1.00 6.16 ? 2167 TRP C CD1 1 ATOM 6649 C CD2 . TRP C 1 80 ? 42.158 -0.787 79.427 1.00 3.72 ? 2167 TRP C CD2 1 ATOM 6650 N NE1 . TRP C 1 80 ? 42.081 -0.174 77.272 1.00 3.76 ? 2167 TRP C NE1 1 ATOM 6651 C CE2 . TRP C 1 80 ? 42.750 0.042 78.450 1.00 4.83 ? 2167 TRP C CE2 1 ATOM 6652 C CE3 . TRP C 1 80 ? 42.676 -0.767 80.734 1.00 3.51 ? 2167 TRP C CE3 1 ATOM 6653 C CZ2 . TRP C 1 80 ? 43.866 0.897 78.732 1.00 3.55 ? 2167 TRP C CZ2 1 ATOM 6654 C CZ3 . TRP C 1 80 ? 43.810 0.100 81.008 1.00 6.12 ? 2167 TRP C CZ3 1 ATOM 6655 C CH2 . TRP C 1 80 ? 44.360 0.909 80.008 1.00 4.03 ? 2167 TRP C CH2 1 ATOM 6656 N N . GLU C 1 81 ? 39.912 -4.841 77.405 1.00 9.14 ? 2168 GLU C N 1 ATOM 6657 C CA . GLU C 1 81 ? 40.093 -5.389 76.056 1.00 10.40 ? 2168 GLU C CA 1 ATOM 6658 C C . GLU C 1 81 ? 40.919 -4.424 75.155 1.00 10.41 ? 2168 GLU C C 1 ATOM 6659 O O . GLU C 1 81 ? 40.604 -3.225 75.104 1.00 11.04 ? 2168 GLU C O 1 ATOM 6660 C CB . GLU C 1 81 ? 38.715 -5.639 75.413 1.00 10.29 ? 2168 GLU C CB 1 ATOM 6661 C CG . GLU C 1 81 ? 38.790 -6.432 74.090 1.00 11.24 ? 2168 GLU C CG 1 ATOM 6662 C CD . GLU C 1 81 ? 37.419 -6.702 73.516 1.00 13.63 ? 2168 GLU C CD 1 ATOM 6663 O OE1 . GLU C 1 81 ? 36.575 -7.272 74.268 1.00 15.30 ? 2168 GLU C OE1 1 ATOM 6664 O OE2 . GLU C 1 81 ? 37.182 -6.288 72.348 1.00 16.16 ? 2168 GLU C OE2 1 ATOM 6665 N N . MET C 1 82 ? 41.913 -4.937 74.416 1.00 9.32 ? 2169 MET C N 1 ATOM 6666 C CA . MET C 1 82 ? 42.808 -4.042 73.644 1.00 9.34 ? 2169 MET C CA 1 ATOM 6667 C C . MET C 1 82 ? 41.989 -3.173 72.683 1.00 8.88 ? 2169 MET C C 1 ATOM 6668 O O . MET C 1 82 ? 41.109 -3.702 71.997 1.00 9.08 ? 2169 MET C O 1 ATOM 6669 C CB . MET C 1 82 ? 43.771 -4.912 72.828 1.00 9.16 ? 2169 MET C CB 1 ATOM 6670 C CG . MET C 1 82 ? 44.888 -4.206 72.107 1.00 7.88 ? 2169 MET C CG 1 ATOM 6671 S SD . MET C 1 82 ? 46.061 -5.331 71.266 1.00 10.89 ? 2169 MET C SD 1 ATOM 6672 C CE . MET C 1 82 ? 45.030 -6.160 70.056 1.00 3.94 ? 2169 MET C CE 1 ATOM 6673 N N . GLY C 1 83 ? 42.322 -1.885 72.580 1.00 8.01 ? 2170 GLY C N 1 ATOM 6674 C CA . GLY C 1 83 ? 41.735 -0.961 71.600 1.00 8.03 ? 2170 GLY C CA 1 ATOM 6675 C C . GLY C 1 83 ? 40.747 0.014 72.237 1.00 9.05 ? 2170 GLY C C 1 ATOM 6676 O O . GLY C 1 83 ? 40.625 1.158 71.808 1.00 8.91 ? 2170 GLY C O 1 ATOM 6677 N N . GLN C 1 84 ? 40.015 -0.474 73.244 1.00 10.04 ? 2171 GLN C N 1 ATOM 6678 C CA . GLN C 1 84 ? 39.115 0.318 74.104 1.00 10.74 ? 2171 GLN C CA 1 ATOM 6679 C C . GLN C 1 84 ? 39.832 1.329 75.019 1.00 9.97 ? 2171 GLN C C 1 ATOM 6680 O O . GLN C 1 84 ? 40.965 1.160 75.394 1.00 10.88 ? 2171 GLN C O 1 ATOM 6681 C CB . GLN C 1 84 ? 38.229 -0.622 74.929 1.00 10.26 ? 2171 GLN C CB 1 ATOM 6682 C CG . GLN C 1 84 ? 37.300 -1.522 74.068 1.00 12.77 ? 2171 GLN C CG 1 ATOM 6683 C CD . GLN C 1 84 ? 36.388 -2.465 74.890 1.00 13.05 ? 2171 GLN C CD 1 ATOM 6684 O OE1 . GLN C 1 84 ? 36.558 -2.620 76.120 1.00 12.79 ? 2171 GLN C OE1 1 ATOM 6685 N NE2 . GLN C 1 84 ? 35.424 -3.125 74.188 1.00 11.79 ? 2171 GLN C NE2 1 ATOM 6686 N N . ALA C 1 85 ? 39.181 2.431 75.321 1.00 10.92 ? 2172 ALA C N 1 ATOM 6687 C CA . ALA C 1 85 ? 39.711 3.376 76.285 1.00 10.77 ? 2172 ALA C CA 1 ATOM 6688 C C . ALA C 1 85 ? 39.266 2.881 77.704 1.00 10.78 ? 2172 ALA C C 1 ATOM 6689 O O . ALA C 1 85 ? 38.220 2.223 77.838 1.00 11.48 ? 2172 ALA C O 1 ATOM 6690 C CB . ALA C 1 85 ? 39.228 4.724 75.969 1.00 8.23 ? 2172 ALA C CB 1 ATOM 6691 N N . PRO C 1 86 ? 40.102 3.081 78.747 1.00 10.66 ? 2173 PRO C N 1 ATOM 6692 C CA . PRO C 1 86 ? 39.673 2.533 80.031 1.00 9.40 ? 2173 PRO C CA 1 ATOM 6693 C C . PRO C 1 86 ? 38.594 3.381 80.690 1.00 10.13 ? 2173 PRO C C 1 ATOM 6694 O O . PRO C 1 86 ? 38.848 4.558 81.034 1.00 10.54 ? 2173 PRO C O 1 ATOM 6695 C CB . PRO C 1 86 ? 40.950 2.615 80.890 1.00 10.18 ? 2173 PRO C CB 1 ATOM 6696 C CG . PRO C 1 86 ? 41.825 3.610 80.224 1.00 7.19 ? 2173 PRO C CG 1 ATOM 6697 C CD . PRO C 1 86 ? 41.440 3.713 78.809 1.00 9.61 ? 2173 PRO C CD 1 ATOM 6698 N N . SER C 1 87 ? 37.411 2.796 80.886 1.00 9.31 ? 2174 SER C N 1 ATOM 6699 C CA . SER C 1 87 ? 36.309 3.463 81.602 1.00 8.97 ? 2174 SER C CA 1 ATOM 6700 C C . SER C 1 87 ? 35.968 2.645 82.882 1.00 7.95 ? 2174 SER C C 1 ATOM 6701 O O . SER C 1 87 ? 36.529 1.552 83.082 1.00 7.43 ? 2174 SER C O 1 ATOM 6702 C CB . SER C 1 87 ? 35.090 3.692 80.691 1.00 7.72 ? 2174 SER C CB 1 ATOM 6703 O OG . SER C 1 87 ? 34.354 2.501 80.554 1.00 7.66 ? 2174 SER C OG 1 ATOM 6704 N N . PRO C 1 88 ? 35.175 3.217 83.799 1.00 8.56 ? 2175 PRO C N 1 ATOM 6705 C CA . PRO C 1 88 ? 34.679 2.479 84.990 1.00 8.63 ? 2175 PRO C CA 1 ATOM 6706 C C . PRO C 1 88 ? 33.818 1.248 84.613 1.00 9.27 ? 2175 PRO C C 1 ATOM 6707 O O . PRO C 1 88 ? 33.498 0.431 85.461 1.00 8.73 ? 2175 PRO C O 1 ATOM 6708 C CB . PRO C 1 88 ? 33.803 3.547 85.703 1.00 9.31 ? 2175 PRO C CB 1 ATOM 6709 C CG . PRO C 1 88 ? 34.449 4.820 85.367 1.00 7.77 ? 2175 PRO C CG 1 ATOM 6710 C CD . PRO C 1 88 ? 34.797 4.642 83.873 1.00 7.56 ? 2175 PRO C CD 1 ATOM 6711 N N . TYR C 1 89 ? 33.505 1.104 83.326 1.00 9.38 ? 2176 TYR C N 1 ATOM 6712 C CA . TYR C 1 89 ? 32.414 0.245 82.922 1.00 9.87 ? 2176 TYR C CA 1 ATOM 6713 C C . TYR C 1 89 ? 32.920 -0.933 82.172 1.00 10.08 ? 2176 TYR C C 1 ATOM 6714 O O . TYR C 1 89 ? 32.191 -1.862 81.995 1.00 10.07 ? 2176 TYR C O 1 ATOM 6715 C CB . TYR C 1 89 ? 31.439 0.989 82.025 1.00 9.14 ? 2176 TYR C CB 1 ATOM 6716 C CG . TYR C 1 89 ? 31.028 2.354 82.502 1.00 9.26 ? 2176 TYR C CG 1 ATOM 6717 C CD1 . TYR C 1 89 ? 30.992 3.442 81.621 1.00 8.68 ? 2176 TYR C CD1 1 ATOM 6718 C CD2 . TYR C 1 89 ? 30.670 2.572 83.839 1.00 11.92 ? 2176 TYR C CD2 1 ATOM 6719 C CE1 . TYR C 1 89 ? 30.610 4.699 82.075 1.00 8.13 ? 2176 TYR C CE1 1 ATOM 6720 C CE2 . TYR C 1 89 ? 30.306 3.838 84.300 1.00 9.49 ? 2176 TYR C CE2 1 ATOM 6721 C CZ . TYR C 1 89 ? 30.256 4.876 83.416 1.00 7.29 ? 2176 TYR C CZ 1 ATOM 6722 O OH . TYR C 1 89 ? 29.855 6.111 83.914 1.00 12.64 ? 2176 TYR C OH 1 ATOM 6723 N N . ASN C 1 90 ? 34.186 -0.887 81.745 1.00 10.50 ? 2177 ASN C N 1 ATOM 6724 C CA . ASN C 1 90 ? 34.806 -1.989 80.956 1.00 11.19 ? 2177 ASN C CA 1 ATOM 6725 C C . ASN C 1 90 ? 36.169 -2.490 81.472 1.00 11.35 ? 2177 ASN C C 1 ATOM 6726 O O . ASN C 1 90 ? 36.859 -3.201 80.754 1.00 12.14 ? 2177 ASN C O 1 ATOM 6727 C CB . ASN C 1 90 ? 34.990 -1.552 79.503 1.00 10.74 ? 2177 ASN C CB 1 ATOM 6728 C CG . ASN C 1 90 ? 36.089 -0.496 79.352 1.00 12.28 ? 2177 ASN C CG 1 ATOM 6729 O OD1 . ASN C 1 90 ? 36.362 0.293 80.289 1.00 9.02 ? 2177 ASN C OD1 1 ATOM 6730 N ND2 . ASN C 1 90 ? 36.750 -0.483 78.172 1.00 13.03 ? 2177 ASN C ND2 1 ATOM 6731 N N . THR C 1 91 ? 36.533 -2.183 82.719 1.00 11.76 ? 2178 THR C N 1 ATOM 6732 C CA . THR C 1 91 ? 37.881 -2.482 83.235 1.00 11.33 ? 2178 THR C CA 1 ATOM 6733 C C . THR C 1 91 ? 37.840 -3.582 84.342 1.00 12.44 ? 2178 THR C C 1 ATOM 6734 O O . THR C 1 91 ? 36.953 -3.584 85.210 1.00 11.19 ? 2178 THR C O 1 ATOM 6735 C CB . THR C 1 91 ? 38.568 -1.150 83.769 1.00 12.64 ? 2178 THR C CB 1 ATOM 6736 O OG1 . THR C 1 91 ? 37.596 -0.307 84.440 1.00 11.55 ? 2178 THR C OG1 1 ATOM 6737 C CG2 . THR C 1 91 ? 39.229 -0.312 82.605 1.00 10.87 ? 2178 THR C CG2 1 ATOM 6738 N N . ARG C 1 92 ? 38.775 -4.539 84.315 1.00 12.19 ? 2179 ARG C N 1 ATOM 6739 C CA . ARG C 1 92 ? 38.932 -5.476 85.440 1.00 10.98 ? 2179 ARG C CA 1 ATOM 6740 C C . ARG C 1 92 ? 39.973 -4.936 86.424 1.00 11.67 ? 2179 ARG C C 1 ATOM 6741 O O . ARG C 1 92 ? 41.057 -4.496 86.015 1.00 11.32 ? 2179 ARG C O 1 ATOM 6742 C CB . ARG C 1 92 ? 39.371 -6.849 84.920 1.00 11.57 ? 2179 ARG C CB 1 ATOM 6743 C CG . ARG C 1 92 ? 39.482 -7.939 85.963 1.00 12.36 ? 2179 ARG C CG 1 ATOM 6744 C CD . ARG C 1 92 ? 39.985 -9.217 85.391 1.00 20.06 ? 2179 ARG C CD 1 ATOM 6745 N NE . ARG C 1 92 ? 38.914 -9.830 84.600 1.00 26.90 ? 2179 ARG C NE 1 ATOM 6746 C CZ . ARG C 1 92 ? 39.108 -10.614 83.541 1.00 28.75 ? 2179 ARG C CZ 1 ATOM 6747 N NH1 . ARG C 1 92 ? 40.348 -10.904 83.104 1.00 29.75 ? 2179 ARG C NH1 1 ATOM 6748 N NH2 . ARG C 1 92 ? 38.055 -11.096 82.901 1.00 29.41 ? 2179 ARG C NH2 1 ATOM 6749 N N . VAL C 1 93 ? 39.682 -4.982 87.729 1.00 11.58 ? 2180 VAL C N 1 ATOM 6750 C CA . VAL C 1 93 ? 40.713 -4.647 88.731 1.00 10.66 ? 2180 VAL C CA 1 ATOM 6751 C C . VAL C 1 93 ? 41.644 -5.835 89.006 1.00 11.23 ? 2180 VAL C C 1 ATOM 6752 O O . VAL C 1 93 ? 41.189 -6.837 89.501 1.00 11.51 ? 2180 VAL C O 1 ATOM 6753 C CB . VAL C 1 93 ? 40.107 -4.135 90.028 1.00 11.19 ? 2180 VAL C CB 1 ATOM 6754 C CG1 . VAL C 1 93 ? 41.260 -3.815 91.045 1.00 9.20 ? 2180 VAL C CG1 1 ATOM 6755 C CG2 . VAL C 1 93 ? 39.192 -2.839 89.728 1.00 9.74 ? 2180 VAL C CG2 1 ATOM 6756 N N . GLU C 1 94 ? 42.919 -5.724 88.632 1.00 10.60 ? 2181 GLU C N 1 ATOM 6757 C CA . GLU C 1 94 ? 43.878 -6.841 88.720 1.00 11.18 ? 2181 GLU C CA 1 ATOM 6758 C C . GLU C 1 94 ? 44.397 -6.978 90.135 1.00 10.57 ? 2181 GLU C C 1 ATOM 6759 O O . GLU C 1 94 ? 44.533 -8.107 90.673 1.00 12.19 ? 2181 GLU C O 1 ATOM 6760 C CB . GLU C 1 94 ? 45.051 -6.672 87.713 1.00 10.82 ? 2181 GLU C CB 1 ATOM 6761 C CG . GLU C 1 94 ? 44.687 -6.874 86.170 1.00 11.79 ? 2181 GLU C CG 1 ATOM 6762 C CD . GLU C 1 94 ? 44.237 -8.306 85.834 1.00 13.56 ? 2181 GLU C CD 1 ATOM 6763 O OE1 . GLU C 1 94 ? 44.843 -9.238 86.366 1.00 11.13 ? 2181 GLU C OE1 1 ATOM 6764 O OE2 . GLU C 1 94 ? 43.273 -8.510 85.044 1.00 13.07 ? 2181 GLU C OE2 1 ATOM 6765 N N . CYS C 1 95 ? 44.646 -5.821 90.748 1.00 9.90 ? 2182 CYS C N 1 ATOM 6766 C CA . CYS C 1 95 ? 45.131 -5.734 92.131 1.00 9.52 ? 2182 CYS C CA 1 ATOM 6767 C C . CYS C 1 95 ? 45.225 -4.256 92.522 1.00 9.57 ? 2182 CYS C C 1 ATOM 6768 O O . CYS C 1 95 ? 45.018 -3.391 91.682 1.00 8.87 ? 2182 CYS C O 1 ATOM 6769 C CB . CYS C 1 95 ? 46.487 -6.432 92.265 1.00 9.89 ? 2182 CYS C CB 1 ATOM 6770 S SG . CYS C 1 95 ? 47.764 -6.093 90.990 1.00 5.23 ? 2182 CYS C SG 1 ATOM 6771 N N . ILE C 1 96 ? 45.521 -3.975 93.792 1.00 9.50 ? 2183 ILE C N 1 ATOM 6772 C CA . ILE C 1 96 ? 45.609 -2.591 94.304 1.00 8.94 ? 2183 ILE C CA 1 ATOM 6773 C C . ILE C 1 96 ? 47.053 -2.112 94.548 1.00 8.97 ? 2183 ILE C C 1 ATOM 6774 O O . ILE C 1 96 ? 47.841 -2.754 95.246 1.00 9.99 ? 2183 ILE C O 1 ATOM 6775 C CB . ILE C 1 96 ? 44.802 -2.485 95.623 1.00 9.44 ? 2183 ILE C CB 1 ATOM 6776 C CG1 . ILE C 1 96 ? 43.479 -3.266 95.480 1.00 6.80 ? 2183 ILE C CG1 1 ATOM 6777 C CG2 . ILE C 1 96 ? 44.521 -1.015 96.014 1.00 6.94 ? 2183 ILE C CG2 1 ATOM 6778 C CD1 . ILE C 1 96 ? 42.378 -2.504 94.645 1.00 4.88 ? 2183 ILE C CD1 1 ATOM 6779 N N . GLY C 1 97 ? 47.406 -0.959 94.022 1.00 8.91 ? 2184 GLY C N 1 ATOM 6780 C CA . GLY C 1 97 ? 48.749 -0.451 94.269 1.00 8.67 ? 2184 GLY C CA 1 ATOM 6781 C C . GLY C 1 97 ? 49.180 0.555 93.247 1.00 8.82 ? 2184 GLY C C 1 ATOM 6782 O O . GLY C 1 97 ? 48.394 0.928 92.389 1.00 11.57 ? 2184 GLY C O 1 ATOM 6783 N N . TRP C 1 98 ? 50.440 0.950 93.296 1.00 8.40 ? 2185 TRP C N 1 ATOM 6784 C CA . TRP C 1 98 ? 50.986 2.010 92.433 1.00 8.63 ? 2185 TRP C CA 1 ATOM 6785 C C . TRP C 1 98 ? 52.261 1.590 91.682 1.00 9.35 ? 2185 TRP C C 1 ATOM 6786 O O . TRP C 1 98 ? 52.980 2.428 91.089 1.00 9.46 ? 2185 TRP C O 1 ATOM 6787 C CB . TRP C 1 98 ? 51.228 3.295 93.239 1.00 7.64 ? 2185 TRP C CB 1 ATOM 6788 C CG . TRP C 1 98 ? 51.695 3.063 94.668 1.00 7.14 ? 2185 TRP C CG 1 ATOM 6789 C CD1 . TRP C 1 98 ? 51.008 3.395 95.803 1.00 7.94 ? 2185 TRP C CD1 1 ATOM 6790 C CD2 . TRP C 1 98 ? 52.938 2.428 95.118 1.00 8.74 ? 2185 TRP C CD2 1 ATOM 6791 N NE1 . TRP C 1 98 ? 51.739 3.023 96.924 1.00 11.68 ? 2185 TRP C NE1 1 ATOM 6792 C CE2 . TRP C 1 98 ? 52.930 2.451 96.529 1.00 10.44 ? 2185 TRP C CE2 1 ATOM 6793 C CE3 . TRP C 1 98 ? 54.053 1.850 94.455 1.00 10.45 ? 2185 TRP C CE3 1 ATOM 6794 C CZ2 . TRP C 1 98 ? 53.993 1.896 97.308 1.00 10.73 ? 2185 TRP C CZ2 1 ATOM 6795 C CZ3 . TRP C 1 98 ? 55.117 1.312 95.236 1.00 9.64 ? 2185 TRP C CZ3 1 ATOM 6796 C CH2 . TRP C 1 98 ? 55.063 1.357 96.645 1.00 8.07 ? 2185 TRP C CH2 1 ATOM 6797 N N . SER C 1 99 ? 52.554 0.296 91.752 1.00 10.06 ? 2186 SER C N 1 ATOM 6798 C CA . SER C 1 99 ? 53.548 -0.336 90.906 1.00 10.91 ? 2186 SER C CA 1 ATOM 6799 C C . SER C 1 99 ? 53.076 -1.745 90.608 1.00 11.73 ? 2186 SER C C 1 ATOM 6800 O O . SER C 1 99 ? 52.564 -2.437 91.507 1.00 12.36 ? 2186 SER C O 1 ATOM 6801 C CB . SER C 1 99 ? 54.872 -0.428 91.661 1.00 12.15 ? 2186 SER C CB 1 ATOM 6802 O OG . SER C 1 99 ? 55.919 -0.844 90.828 1.00 9.63 ? 2186 SER C OG 1 ATOM 6803 N N . SER C 1 100 ? 53.266 -2.205 89.370 1.00 12.16 ? 2187 SER C N 1 ATOM 6804 C CA . SER C 1 100 ? 52.744 -3.517 88.987 1.00 11.07 ? 2187 SER C CA 1 ATOM 6805 C C . SER C 1 100 ? 53.555 -4.243 87.907 1.00 11.17 ? 2187 SER C C 1 ATOM 6806 O O . SER C 1 100 ? 54.259 -3.611 87.126 1.00 12.50 ? 2187 SER C O 1 ATOM 6807 C CB . SER C 1 100 ? 51.287 -3.391 88.506 1.00 10.45 ? 2187 SER C CB 1 ATOM 6808 O OG . SER C 1 100 ? 51.180 -3.027 87.134 1.00 10.87 ? 2187 SER C OG 1 ATOM 6809 N N . THR C 1 101 ? 53.414 -5.566 87.861 1.00 9.62 ? 2188 THR C N 1 ATOM 6810 C CA . THR C 1 101 ? 53.691 -6.335 86.655 1.00 9.05 ? 2188 THR C CA 1 ATOM 6811 C C . THR C 1 101 ? 52.500 -7.293 86.445 1.00 8.73 ? 2188 THR C C 1 ATOM 6812 O O . THR C 1 101 ? 51.718 -7.485 87.341 1.00 9.05 ? 2188 THR C O 1 ATOM 6813 C CB . THR C 1 101 ? 54.994 -7.109 86.795 1.00 9.61 ? 2188 THR C CB 1 ATOM 6814 O OG1 . THR C 1 101 ? 55.366 -7.616 85.514 1.00 8.26 ? 2188 THR C OG1 1 ATOM 6815 C CG2 . THR C 1 101 ? 54.842 -8.268 87.819 1.00 7.41 ? 2188 THR C CG2 1 ATOM 6816 N N . SER C 1 102 ? 52.355 -7.863 85.257 1.00 9.48 ? 2189 SER C N 1 ATOM 6817 C CA . SER C 1 102 ? 51.404 -8.959 85.026 1.00 10.00 ? 2189 SER C CA 1 ATOM 6818 C C . SER C 1 102 ? 51.884 -9.805 83.840 1.00 10.36 ? 2189 SER C C 1 ATOM 6819 O O . SER C 1 102 ? 52.535 -9.283 82.935 1.00 9.91 ? 2189 SER C O 1 ATOM 6820 C CB . SER C 1 102 ? 49.999 -8.413 84.723 1.00 9.31 ? 2189 SER C CB 1 ATOM 6821 O OG . SER C 1 102 ? 49.073 -9.463 84.667 1.00 10.93 ? 2189 SER C OG 1 ATOM 6822 N N . CYS C 1 103 ? 51.586 -11.110 83.887 1.00 10.69 ? 2190 CYS C N 1 ATOM 6823 C CA . CYS C 1 103 ? 51.828 -12.061 82.784 1.00 9.97 ? 2190 CYS C CA 1 ATOM 6824 C C . CYS C 1 103 ? 51.006 -13.325 82.925 1.00 9.52 ? 2190 CYS C C 1 ATOM 6825 O O . CYS C 1 103 ? 50.607 -13.712 84.032 1.00 8.92 ? 2190 CYS C O 1 ATOM 6826 C CB . CYS C 1 103 ? 53.298 -12.386 82.665 1.00 10.87 ? 2190 CYS C CB 1 ATOM 6827 S SG . CYS C 1 103 ? 54.156 -12.976 84.193 1.00 11.27 ? 2190 CYS C SG 1 ATOM 6828 N N . HIS C 1 104 ? 50.703 -13.931 81.784 1.00 9.39 ? 2191 HIS C N 1 ATOM 6829 C CA . HIS C 1 104 ? 49.987 -15.200 81.709 1.00 10.17 ? 2191 HIS C CA 1 ATOM 6830 C C . HIS C 1 104 ? 50.961 -16.377 81.461 1.00 11.20 ? 2191 HIS C C 1 ATOM 6831 O O . HIS C 1 104 ? 51.867 -16.270 80.600 1.00 12.47 ? 2191 HIS C O 1 ATOM 6832 C CB . HIS C 1 104 ? 48.967 -15.125 80.560 1.00 9.74 ? 2191 HIS C CB 1 ATOM 6833 C CG . HIS C 1 104 ? 47.866 -16.139 80.651 1.00 10.24 ? 2191 HIS C CG 1 ATOM 6834 N ND1 . HIS C 1 104 ? 48.021 -17.446 80.232 1.00 9.55 ? 2191 HIS C ND1 1 ATOM 6835 C CD2 . HIS C 1 104 ? 46.589 -16.039 81.122 1.00 13.53 ? 2191 HIS C CD2 1 ATOM 6836 C CE1 . HIS C 1 104 ? 46.879 -18.102 80.423 1.00 14.71 ? 2191 HIS C CE1 1 ATOM 6837 N NE2 . HIS C 1 104 ? 45.988 -17.274 80.954 1.00 11.26 ? 2191 HIS C NE2 1 ATOM 6838 N N . ASP C 1 105 ? 50.781 -17.501 82.158 1.00 11.28 ? 2192 ASP C N 1 ATOM 6839 C CA . ASP C 1 105 ? 51.715 -18.620 81.992 1.00 12.29 ? 2192 ASP C CA 1 ATOM 6840 C C . ASP C 1 105 ? 51.248 -19.754 81.037 1.00 12.55 ? 2192 ASP C C 1 ATOM 6841 O O . ASP C 1 105 ? 51.908 -20.832 80.937 1.00 11.03 ? 2192 ASP C O 1 ATOM 6842 C CB . ASP C 1 105 ? 52.128 -19.192 83.354 1.00 12.52 ? 2192 ASP C CB 1 ATOM 6843 C CG . ASP C 1 105 ? 50.962 -19.799 84.118 1.00 14.71 ? 2192 ASP C CG 1 ATOM 6844 O OD1 . ASP C 1 105 ? 49.847 -19.894 83.542 1.00 14.46 ? 2192 ASP C OD1 1 ATOM 6845 O OD2 . ASP C 1 105 ? 51.181 -20.169 85.285 1.00 13.21 ? 2192 ASP C OD2 1 ATOM 6846 N N . GLY C 1 106 ? 50.158 -19.486 80.307 1.00 12.21 ? 2193 GLY C N 1 ATOM 6847 C CA . GLY C 1 106 ? 49.515 -20.475 79.460 1.00 12.35 ? 2193 GLY C CA 1 ATOM 6848 C C . GLY C 1 106 ? 48.307 -21.123 80.147 1.00 13.12 ? 2193 GLY C C 1 ATOM 6849 O O . GLY C 1 106 ? 47.406 -21.661 79.473 1.00 12.24 ? 2193 GLY C O 1 ATOM 6850 N N . MET C 1 107 ? 48.304 -21.077 81.489 1.00 13.78 ? 2194 MET C N 1 ATOM 6851 C CA . MET C 1 107 ? 47.184 -21.566 82.304 1.00 14.67 ? 2194 MET C CA 1 ATOM 6852 C C . MET C 1 107 ? 46.366 -20.451 82.909 1.00 13.58 ? 2194 MET C C 1 ATOM 6853 O O . MET C 1 107 ? 45.134 -20.429 82.721 1.00 13.48 ? 2194 MET C O 1 ATOM 6854 C CB . MET C 1 107 ? 47.650 -22.535 83.388 1.00 15.11 ? 2194 MET C CB 1 ATOM 6855 C CG . MET C 1 107 ? 48.384 -23.822 82.866 1.00 21.03 ? 2194 MET C CG 1 ATOM 6856 S SD . MET C 1 107 ? 47.281 -25.130 82.333 1.00 32.44 ? 2194 MET C SD 1 ATOM 6857 C CE . MET C 1 107 ? 46.607 -25.651 83.933 1.00 30.94 ? 2194 MET C CE 1 ATOM 6858 N N . SER C 1 108 ? 47.037 -19.554 83.658 1.00 12.46 ? 2195 SER C N 1 ATOM 6859 C CA . SER C 1 108 ? 46.398 -18.373 84.255 1.00 11.43 ? 2195 SER C CA 1 ATOM 6860 C C . SER C 1 108 ? 47.309 -17.158 84.292 1.00 11.14 ? 2195 SER C C 1 ATOM 6861 O O . SER C 1 108 ? 48.557 -17.220 84.039 1.00 9.25 ? 2195 SER C O 1 ATOM 6862 C CB . SER C 1 108 ? 45.913 -18.619 85.692 1.00 10.50 ? 2195 SER C CB 1 ATOM 6863 O OG . SER C 1 108 ? 45.069 -19.749 85.767 1.00 13.20 ? 2195 SER C OG 1 ATOM 6864 N N . ARG C 1 109 ? 46.682 -16.054 84.710 1.00 8.94 ? 2196 ARG C N 1 ATOM 6865 C CA . ARG C 1 109 ? 47.384 -14.769 84.761 1.00 9.29 ? 2196 ARG C CA 1 ATOM 6866 C C . ARG C 1 109 ? 47.933 -14.503 86.167 1.00 8.64 ? 2196 ARG C C 1 ATOM 6867 O O . ARG C 1 109 ? 47.215 -14.623 87.180 1.00 9.78 ? 2196 ARG C O 1 ATOM 6868 C CB . ARG C 1 109 ? 46.515 -13.638 84.218 1.00 7.43 ? 2196 ARG C CB 1 ATOM 6869 C CG . ARG C 1 109 ? 47.143 -12.271 84.296 1.00 8.12 ? 2196 ARG C CG 1 ATOM 6870 C CD . ARG C 1 109 ? 46.377 -11.284 83.399 1.00 5.95 ? 2196 ARG C CD 1 ATOM 6871 N NE . ARG C 1 109 ? 46.610 -11.594 82.007 1.00 5.72 ? 2196 ARG C NE 1 ATOM 6872 C CZ . ARG C 1 109 ? 47.748 -11.343 81.361 1.00 8.73 ? 2196 ARG C CZ 1 ATOM 6873 N NH1 . ARG C 1 109 ? 47.869 -11.717 80.103 1.00 13.39 ? 2196 ARG C NH1 1 ATOM 6874 N NH2 . ARG C 1 109 ? 48.775 -10.746 81.971 1.00 9.29 ? 2196 ARG C NH2 1 ATOM 6875 N N . MET C 1 110 ? 49.226 -14.190 86.234 1.00 8.84 ? 2197 MET C N 1 ATOM 6876 C CA . MET C 1 110 ? 49.773 -13.670 87.472 1.00 7.64 ? 2197 MET C CA 1 ATOM 6877 C C . MET C 1 110 ? 49.817 -12.143 87.396 1.00 8.10 ? 2197 MET C C 1 ATOM 6878 O O . MET C 1 110 ? 50.234 -11.563 86.389 1.00 7.36 ? 2197 MET C O 1 ATOM 6879 C CB . MET C 1 110 ? 51.135 -14.247 87.768 1.00 6.95 ? 2197 MET C CB 1 ATOM 6880 C CG . MET C 1 110 ? 51.732 -13.668 89.045 1.00 5.41 ? 2197 MET C CG 1 ATOM 6881 S SD . MET C 1 110 ? 53.359 -14.306 89.376 1.00 8.05 ? 2197 MET C SD 1 ATOM 6882 C CE . MET C 1 110 ? 54.345 -13.441 88.172 1.00 4.53 ? 2197 MET C CE 1 ATOM 6883 N N . SER C 1 111 ? 49.333 -11.502 88.465 1.00 8.19 ? 2198 SER C N 1 ATOM 6884 C CA . SER C 1 111 ? 49.327 -10.052 88.558 1.00 7.08 ? 2198 SER C CA 1 ATOM 6885 C C . SER C 1 111 ? 49.895 -9.640 89.904 1.00 7.45 ? 2198 SER C C 1 ATOM 6886 O O . SER C 1 111 ? 49.530 -10.183 90.941 1.00 9.40 ? 2198 SER C O 1 ATOM 6887 C CB . SER C 1 111 ? 47.911 -9.519 88.335 1.00 5.13 ? 2198 SER C CB 1 ATOM 6888 O OG . SER C 1 111 ? 47.570 -9.694 86.975 1.00 3.88 ? 2198 SER C OG 1 ATOM 6889 N N . ILE C 1 112 ? 50.816 -8.703 89.899 1.00 8.87 ? 2199 ILE C N 1 ATOM 6890 C CA . ILE C 1 112 ? 51.430 -8.238 91.172 1.00 9.36 ? 2199 ILE C CA 1 ATOM 6891 C C . ILE C 1 112 ? 51.345 -6.703 91.321 1.00 8.71 ? 2199 ILE C C 1 ATOM 6892 O O . ILE C 1 112 ? 51.605 -5.998 90.375 1.00 7.69 ? 2199 ILE C O 1 ATOM 6893 C CB . ILE C 1 112 ? 52.938 -8.664 91.235 1.00 10.52 ? 2199 ILE C CB 1 ATOM 6894 C CG1 . ILE C 1 112 ? 53.086 -10.181 90.968 1.00 7.43 ? 2199 ILE C CG1 1 ATOM 6895 C CG2 . ILE C 1 112 ? 53.665 -8.093 92.563 1.00 9.35 ? 2199 ILE C CG2 1 ATOM 6896 C CD1 . ILE C 1 112 ? 54.568 -10.653 90.789 1.00 9.97 ? 2199 ILE C CD1 1 ATOM 6897 N N . CYS C 1 113 ? 50.968 -6.215 92.505 1.00 8.91 ? 2200 CYS C N 1 ATOM 6898 C CA . CYS C 1 113 ? 50.847 -4.754 92.809 1.00 7.92 ? 2200 CYS C CA 1 ATOM 6899 C C . CYS C 1 113 ? 51.494 -4.549 94.133 1.00 8.78 ? 2200 CYS C C 1 ATOM 6900 O O . CYS C 1 113 ? 51.328 -5.380 95.030 1.00 7.43 ? 2200 CYS C O 1 ATOM 6901 C CB . CYS C 1 113 ? 49.386 -4.338 92.983 1.00 8.33 ? 2200 CYS C CB 1 ATOM 6902 S SG . CYS C 1 113 ? 48.438 -4.234 91.415 1.00 11.42 ? 2200 CYS C SG 1 ATOM 6903 N N . MET C 1 114 ? 52.245 -3.450 94.239 1.00 9.88 ? 2201 MET C N 1 ATOM 6904 C CA . MET C 1 114 ? 52.786 -2.922 95.506 1.00 9.15 ? 2201 MET C CA 1 ATOM 6905 C C . MET C 1 114 ? 51.961 -1.726 95.899 1.00 9.40 ? 2201 MET C C 1 ATOM 6906 O O . MET C 1 114 ? 51.533 -0.973 95.036 1.00 8.08 ? 2201 MET C O 1 ATOM 6907 C CB . MET C 1 114 ? 54.218 -2.416 95.341 1.00 8.89 ? 2201 MET C CB 1 ATOM 6908 C CG . MET C 1 114 ? 55.331 -3.469 95.167 1.00 8.67 ? 2201 MET C CG 1 ATOM 6909 S SD . MET C 1 114 ? 55.302 -4.378 93.627 1.00 6.87 ? 2201 MET C SD 1 ATOM 6910 C CE . MET C 1 114 ? 56.868 -5.196 93.816 1.00 8.83 ? 2201 MET C CE 1 ATOM 6911 N N . SER C 1 115 ? 51.748 -1.566 97.202 1.00 8.34 ? 2202 SER C N 1 ATOM 6912 C CA . SER C 1 115 ? 51.063 -0.427 97.724 1.00 9.64 ? 2202 SER C CA 1 ATOM 6913 C C . SER C 1 115 ? 51.675 -0.175 99.084 1.00 8.77 ? 2202 SER C C 1 ATOM 6914 O O . SER C 1 115 ? 52.505 -0.933 99.530 1.00 7.86 ? 2202 SER C O 1 ATOM 6915 C CB . SER C 1 115 ? 49.552 -0.681 97.855 1.00 9.61 ? 2202 SER C CB 1 ATOM 6916 O OG . SER C 1 115 ? 49.333 -1.654 98.892 1.00 12.79 ? 2202 SER C OG 1 ATOM 6917 N N . GLY C 1 116 ? 51.232 0.877 99.732 1.00 9.33 ? 2203 GLY C N 1 ATOM 6918 C CA . GLY C 1 116 ? 51.659 1.216 101.092 1.00 9.80 ? 2203 GLY C CA 1 ATOM 6919 C C . GLY C 1 116 ? 52.430 2.514 101.092 1.00 10.19 ? 2203 GLY C C 1 ATOM 6920 O O . GLY C 1 116 ? 52.598 3.184 100.037 1.00 9.57 ? 2203 GLY C O 1 ATOM 6921 N N . PRO C 1 117 ? 52.943 2.897 102.280 1.00 10.62 ? 2204 PRO C N 1 ATOM 6922 C CA . PRO C 1 117 ? 53.796 4.101 102.371 1.00 10.15 ? 2204 PRO C CA 1 ATOM 6923 C C . PRO C 1 117 ? 55.232 3.849 101.799 1.00 9.82 ? 2204 PRO C C 1 ATOM 6924 O O . PRO C 1 117 ? 55.655 2.748 101.650 1.00 9.83 ? 2204 PRO C O 1 ATOM 6925 C CB . PRO C 1 117 ? 53.794 4.413 103.870 1.00 10.89 ? 2204 PRO C CB 1 ATOM 6926 C CG . PRO C 1 117 ? 53.529 3.098 104.539 1.00 8.85 ? 2204 PRO C CG 1 ATOM 6927 C CD . PRO C 1 117 ? 52.769 2.214 103.570 1.00 10.72 ? 2204 PRO C CD 1 ATOM 6928 N N . ASN C 1 118 ? 55.950 4.889 101.437 1.00 11.51 ? 2205 ASN C N 1 ATOM 6929 C CA . ASN C 1 118 ? 57.354 4.747 101.006 1.00 11.89 ? 2205 ASN C CA 1 ATOM 6930 C C . ASN C 1 118 ? 58.217 3.793 101.864 1.00 12.26 ? 2205 ASN C C 1 ATOM 6931 O O . ASN C 1 118 ? 58.912 2.924 101.339 1.00 12.24 ? 2205 ASN C O 1 ATOM 6932 C CB . ASN C 1 118 ? 57.981 6.142 100.890 1.00 11.63 ? 2205 ASN C CB 1 ATOM 6933 C CG . ASN C 1 118 ? 57.261 7.016 99.915 1.00 11.88 ? 2205 ASN C CG 1 ATOM 6934 O OD1 . ASN C 1 118 ? 56.340 6.592 99.212 1.00 11.51 ? 2205 ASN C OD1 1 ATOM 6935 N ND2 . ASN C 1 118 ? 57.690 8.254 99.841 1.00 15.03 ? 2205 ASN C ND2 1 ATOM 6936 N N . ASN C 1 119 ? 58.110 3.891 103.180 1.00 14.20 ? 2206 ASN C N 1 ATOM 6937 C CA . ASN C 1 119 ? 58.951 3.081 104.091 1.00 15.01 ? 2206 ASN C CA 1 ATOM 6938 C C . ASN C 1 119 ? 58.367 1.763 104.547 1.00 15.60 ? 2206 ASN C C 1 ATOM 6939 O O . ASN C 1 119 ? 58.936 1.076 105.414 1.00 15.65 ? 2206 ASN C O 1 ATOM 6940 C CB . ASN C 1 119 ? 59.411 3.901 105.300 1.00 15.38 ? 2206 ASN C CB 1 ATOM 6941 C CG . ASN C 1 119 ? 58.278 4.287 106.299 1.00 18.41 ? 2206 ASN C CG 1 ATOM 6942 O OD1 . ASN C 1 119 ? 57.141 3.889 106.195 1.00 17.28 ? 2206 ASN C OD1 1 ATOM 6943 N ND2 . ASN C 1 119 ? 58.657 5.096 107.298 1.00 19.78 ? 2206 ASN C ND2 1 ATOM 6944 N N . ASN C 1 120 ? 57.222 1.397 103.973 1.00 15.86 ? 2207 ASN C N 1 ATOM 6945 C CA . ASN C 1 120 ? 56.557 0.171 104.400 1.00 15.23 ? 2207 ASN C CA 1 ATOM 6946 C C . ASN C 1 120 ? 55.552 -0.393 103.377 1.00 14.29 ? 2207 ASN C C 1 ATOM 6947 O O . ASN C 1 120 ? 54.383 -0.694 103.704 1.00 14.43 ? 2207 ASN C O 1 ATOM 6948 C CB . ASN C 1 120 ? 55.935 0.431 105.769 1.00 15.11 ? 2207 ASN C CB 1 ATOM 6949 C CG . ASN C 1 120 ? 56.320 -0.635 106.796 1.00 17.27 ? 2207 ASN C CG 1 ATOM 6950 O OD1 . ASN C 1 120 ? 56.889 -1.678 106.490 1.00 16.83 ? 2207 ASN C OD1 1 ATOM 6951 N ND2 . ASN C 1 120 ? 55.927 -0.401 108.012 1.00 21.57 ? 2207 ASN C ND2 1 ATOM 6952 N N . ALA C 1 121 ? 56.031 -0.520 102.135 1.00 12.80 ? 2208 ALA C N 1 ATOM 6953 C CA . ALA C 1 121 ? 55.218 -0.954 100.998 1.00 12.27 ? 2208 ALA C CA 1 ATOM 6954 C C . ALA C 1 121 ? 55.251 -2.459 101.032 1.00 11.95 ? 2208 ALA C C 1 ATOM 6955 O O . ALA C 1 121 ? 56.079 -3.015 101.711 1.00 13.03 ? 2208 ALA C O 1 ATOM 6956 C CB . ALA C 1 121 ? 55.765 -0.409 99.684 1.00 10.44 ? 2208 ALA C CB 1 ATOM 6957 N N . SER C 1 122 ? 54.351 -3.116 100.317 1.00 11.76 ? 2209 SER C N 1 ATOM 6958 C CA . SER C 1 122 ? 54.279 -4.564 100.264 1.00 11.55 ? 2209 SER C CA 1 ATOM 6959 C C . SER C 1 122 ? 53.744 -4.916 98.876 1.00 12.89 ? 2209 SER C C 1 ATOM 6960 O O . SER C 1 122 ? 52.954 -4.131 98.307 1.00 13.93 ? 2209 SER C O 1 ATOM 6961 C CB . SER C 1 122 ? 53.362 -5.132 101.387 1.00 10.10 ? 2209 SER C CB 1 ATOM 6962 O OG . SER C 1 122 ? 52.010 -4.647 101.303 1.00 6.02 ? 2209 SER C OG 1 ATOM 6963 N N . ALA C 1 123 ? 54.142 -6.079 98.332 1.00 12.01 ? 2210 ALA C N 1 ATOM 6964 C CA . ALA C 1 123 ? 53.569 -6.570 97.093 1.00 11.13 ? 2210 ALA C CA 1 ATOM 6965 C C . ALA C 1 123 ? 52.502 -7.587 97.451 1.00 11.21 ? 2210 ALA C C 1 ATOM 6966 O O . ALA C 1 123 ? 52.695 -8.380 98.389 1.00 10.91 ? 2210 ALA C O 1 ATOM 6967 C CB . ALA C 1 123 ? 54.639 -7.273 96.218 1.00 10.72 ? 2210 ALA C CB 1 ATOM 6968 N N . VAL C 1 124 ? 51.391 -7.592 96.699 1.00 9.65 ? 2211 VAL C N 1 ATOM 6969 C CA . VAL C 1 124 ? 50.504 -8.755 96.726 1.00 9.68 ? 2211 VAL C CA 1 ATOM 6970 C C . VAL C 1 124 ? 50.562 -9.459 95.375 1.00 9.80 ? 2211 VAL C C 1 ATOM 6971 O O . VAL C 1 124 ? 50.351 -8.831 94.363 1.00 9.48 ? 2211 VAL C O 1 ATOM 6972 C CB . VAL C 1 124 ? 49.020 -8.457 97.169 1.00 8.43 ? 2211 VAL C CB 1 ATOM 6973 C CG1 . VAL C 1 124 ? 48.258 -9.723 97.270 1.00 5.16 ? 2211 VAL C CG1 1 ATOM 6974 C CG2 . VAL C 1 124 ? 48.982 -7.734 98.479 1.00 7.69 ? 2211 VAL C CG2 1 ATOM 6975 N N . VAL C 1 125 ? 50.850 -10.764 95.404 1.00 9.94 ? 2212 VAL C N 1 ATOM 6976 C CA . VAL C 1 125 ? 50.941 -11.589 94.211 1.00 9.59 ? 2212 VAL C CA 1 ATOM 6977 C C . VAL C 1 125 ? 49.664 -12.427 94.039 1.00 10.35 ? 2212 VAL C C 1 ATOM 6978 O O . VAL C 1 125 ? 49.392 -13.262 94.877 1.00 10.80 ? 2212 VAL C O 1 ATOM 6979 C CB . VAL C 1 125 ? 52.152 -12.560 94.221 1.00 9.28 ? 2212 VAL C CB 1 ATOM 6980 C CG1 . VAL C 1 125 ? 52.275 -13.249 92.837 1.00 9.74 ? 2212 VAL C CG1 1 ATOM 6981 C CG2 . VAL C 1 125 ? 53.468 -11.877 94.659 1.00 6.89 ? 2212 VAL C CG2 1 ATOM 6982 N N . TRP C 1 126 ? 48.956 -12.183 92.913 1.00 9.78 ? 2213 TRP C N 1 ATOM 6983 C CA . TRP C 1 126 ? 47.681 -12.755 92.520 1.00 10.31 ? 2213 TRP C CA 1 ATOM 6984 C C . TRP C 1 126 ? 47.832 -13.783 91.400 1.00 10.93 ? 2213 TRP C C 1 ATOM 6985 O O . TRP C 1 126 ? 48.647 -13.617 90.497 1.00 11.74 ? 2213 TRP C O 1 ATOM 6986 C CB . TRP C 1 126 ? 46.762 -11.649 91.971 1.00 9.60 ? 2213 TRP C CB 1 ATOM 6987 C CG . TRP C 1 126 ? 46.319 -10.646 92.968 1.00 9.59 ? 2213 TRP C CG 1 ATOM 6988 C CD1 . TRP C 1 126 ? 47.085 -9.683 93.554 1.00 8.52 ? 2213 TRP C CD1 1 ATOM 6989 C CD2 . TRP C 1 126 ? 45.003 -10.508 93.506 1.00 6.54 ? 2213 TRP C CD2 1 ATOM 6990 N NE1 . TRP C 1 126 ? 46.327 -8.958 94.446 1.00 10.98 ? 2213 TRP C NE1 1 ATOM 6991 C CE2 . TRP C 1 126 ? 45.038 -9.448 94.423 1.00 9.24 ? 2213 TRP C CE2 1 ATOM 6992 C CE3 . TRP C 1 126 ? 43.797 -11.184 93.298 1.00 9.17 ? 2213 TRP C CE3 1 ATOM 6993 C CZ2 . TRP C 1 126 ? 43.910 -9.037 95.131 1.00 8.13 ? 2213 TRP C CZ2 1 ATOM 6994 C CZ3 . TRP C 1 126 ? 42.650 -10.748 93.997 1.00 10.56 ? 2213 TRP C CZ3 1 ATOM 6995 C CH2 . TRP C 1 126 ? 42.720 -9.702 94.892 1.00 8.94 ? 2213 TRP C CH2 1 ATOM 6996 N N . TYR C 1 127 ? 47.014 -14.829 91.436 1.00 11.95 ? 2214 TYR C N 1 ATOM 6997 C CA . TYR C 1 127 ? 47.064 -15.862 90.395 1.00 11.51 ? 2214 TYR C CA 1 ATOM 6998 C C . TYR C 1 127 ? 45.632 -16.400 90.122 1.00 12.25 ? 2214 TYR C C 1 ATOM 6999 O O . TYR C 1 127 ? 44.942 -16.826 91.031 1.00 12.34 ? 2214 TYR C O 1 ATOM 7000 C CB . TYR C 1 127 ? 48.049 -16.968 90.788 1.00 11.05 ? 2214 TYR C CB 1 ATOM 7001 C CG . TYR C 1 127 ? 48.283 -17.989 89.716 1.00 8.06 ? 2214 TYR C CG 1 ATOM 7002 C CD1 . TYR C 1 127 ? 47.690 -19.260 89.788 1.00 11.00 ? 2214 TYR C CD1 1 ATOM 7003 C CD2 . TYR C 1 127 ? 49.041 -17.686 88.597 1.00 11.81 ? 2214 TYR C CD2 1 ATOM 7004 C CE1 . TYR C 1 127 ? 47.862 -20.211 88.779 1.00 7.66 ? 2214 TYR C CE1 1 ATOM 7005 C CE2 . TYR C 1 127 ? 49.255 -18.633 87.571 1.00 8.18 ? 2214 TYR C CE2 1 ATOM 7006 C CZ . TYR C 1 127 ? 48.663 -19.895 87.667 1.00 10.69 ? 2214 TYR C CZ 1 ATOM 7007 O OH . TYR C 1 127 ? 48.893 -20.850 86.664 1.00 10.07 ? 2214 TYR C OH 1 ATOM 7008 N N . GLY C 1 128 ? 45.182 -16.323 88.874 1.00 12.11 ? 2215 GLY C N 1 ATOM 7009 C CA . GLY C 1 128 ? 43.867 -16.793 88.547 1.00 13.27 ? 2215 GLY C CA 1 ATOM 7010 C C . GLY C 1 128 ? 42.793 -15.933 89.200 1.00 13.84 ? 2215 GLY C C 1 ATOM 7011 O O . GLY C 1 128 ? 41.702 -16.423 89.534 1.00 14.19 ? 2215 GLY C O 1 ATOM 7012 N N . GLY C 1 129 ? 43.103 -14.646 89.379 1.00 14.46 ? 2216 GLY C N 1 ATOM 7013 C CA . GLY C 1 129 ? 42.279 -13.727 90.172 1.00 14.04 ? 2216 GLY C CA 1 ATOM 7014 C C . GLY C 1 129 ? 42.187 -13.859 91.693 1.00 14.24 ? 2216 GLY C C 1 ATOM 7015 O O . GLY C 1 129 ? 41.335 -13.241 92.289 1.00 15.38 ? 2216 GLY C O 1 ATOM 7016 N N . ARG C 1 130 ? 43.043 -14.648 92.333 1.00 14.35 ? 2217 ARG C N 1 ATOM 7017 C CA . ARG C 1 130 ? 43.015 -14.868 93.799 1.00 13.90 ? 2217 ARG C CA 1 ATOM 7018 C C . ARG C 1 130 ? 44.369 -14.503 94.355 1.00 12.80 ? 2217 ARG C C 1 ATOM 7019 O O . ARG C 1 130 ? 45.395 -14.822 93.720 1.00 14.78 ? 2217 ARG C O 1 ATOM 7020 C CB . ARG C 1 130 ? 42.675 -16.324 94.160 1.00 14.84 ? 2217 ARG C CB 1 ATOM 7021 C CG . ARG C 1 130 ? 41.228 -16.742 93.785 1.00 16.27 ? 2217 ARG C CG 1 ATOM 7022 C CD . ARG C 1 130 ? 40.834 -18.117 94.374 1.00 15.10 ? 2217 ARG C CD 1 ATOM 7023 N NE . ARG C 1 130 ? 39.429 -18.128 94.792 1.00 14.83 ? 2217 ARG C NE 1 ATOM 7024 C CZ . ARG C 1 130 ? 38.381 -18.614 94.104 1.00 15.18 ? 2217 ARG C CZ 1 ATOM 7025 N NH1 . ARG C 1 130 ? 37.134 -18.514 94.645 1.00 13.18 ? 2217 ARG C NH1 1 ATOM 7026 N NH2 . ARG C 1 130 ? 38.544 -19.169 92.902 1.00 6.15 ? 2217 ARG C NH2 1 ATOM 7027 N N . PRO C 1 131 ? 44.399 -13.817 95.521 1.00 12.01 ? 2218 PRO C N 1 ATOM 7028 C CA . PRO C 1 131 ? 45.667 -13.477 96.151 1.00 10.16 ? 2218 PRO C CA 1 ATOM 7029 C C . PRO C 1 131 ? 46.396 -14.745 96.708 1.00 10.39 ? 2218 PRO C C 1 ATOM 7030 O O . PRO C 1 131 ? 45.787 -15.576 97.376 1.00 9.50 ? 2218 PRO C O 1 ATOM 7031 C CB . PRO C 1 131 ? 45.232 -12.511 97.263 1.00 9.04 ? 2218 PRO C CB 1 ATOM 7032 C CG . PRO C 1 131 ? 43.858 -12.949 97.632 1.00 8.17 ? 2218 PRO C CG 1 ATOM 7033 C CD . PRO C 1 131 ? 43.245 -13.316 96.315 1.00 11.06 ? 2218 PRO C CD 1 ATOM 7034 N N . ILE C 1 132 ? 47.673 -14.906 96.380 1.00 10.27 ? 2219 ILE C N 1 ATOM 7035 C CA . ILE C 1 132 ? 48.403 -16.110 96.750 1.00 11.10 ? 2219 ILE C CA 1 ATOM 7036 C C . ILE C 1 132 ? 49.510 -15.807 97.777 1.00 10.79 ? 2219 ILE C C 1 ATOM 7037 O O . ILE C 1 132 ? 49.720 -16.602 98.718 1.00 10.67 ? 2219 ILE C O 1 ATOM 7038 C CB . ILE C 1 132 ? 49.023 -16.831 95.464 1.00 11.60 ? 2219 ILE C CB 1 ATOM 7039 C CG1 . ILE C 1 132 ? 47.965 -17.007 94.353 1.00 9.58 ? 2219 ILE C CG1 1 ATOM 7040 C CG2 . ILE C 1 132 ? 49.736 -18.197 95.823 1.00 9.78 ? 2219 ILE C CG2 1 ATOM 7041 C CD1 . ILE C 1 132 ? 46.885 -17.989 94.645 1.00 9.47 ? 2219 ILE C CD1 1 ATOM 7042 N N . THR C 1 133 ? 50.216 -14.681 97.581 1.00 10.88 ? 2220 THR C N 1 ATOM 7043 C CA . THR C 1 133 ? 51.470 -14.394 98.336 1.00 11.14 ? 2220 THR C CA 1 ATOM 7044 C C . THR C 1 133 ? 51.551 -12.884 98.638 1.00 11.82 ? 2220 THR C C 1 ATOM 7045 O O . THR C 1 133 ? 50.967 -12.077 97.915 1.00 11.99 ? 2220 THR C O 1 ATOM 7046 C CB . THR C 1 133 ? 52.767 -14.836 97.509 1.00 11.80 ? 2220 THR C CB 1 ATOM 7047 O OG1 . THR C 1 133 ? 52.657 -16.201 97.063 1.00 11.27 ? 2220 THR C OG1 1 ATOM 7048 C CG2 . THR C 1 133 ? 54.042 -14.643 98.294 1.00 10.24 ? 2220 THR C CG2 1 ATOM 7049 N N . GLU C 1 134 ? 52.271 -12.520 99.712 1.00 12.13 ? 2221 GLU C N 1 ATOM 7050 C CA . GLU C 1 134 ? 52.518 -11.135 100.127 1.00 11.91 ? 2221 GLU C CA 1 ATOM 7051 C C . GLU C 1 134 ? 54.012 -10.985 100.387 1.00 12.60 ? 2221 GLU C C 1 ATOM 7052 O O . GLU C 1 134 ? 54.615 -11.869 100.991 1.00 11.71 ? 2221 GLU C O 1 ATOM 7053 C CB . GLU C 1 134 ? 51.755 -10.840 101.407 1.00 12.40 ? 2221 GLU C CB 1 ATOM 7054 C CG . GLU C 1 134 ? 50.253 -11.184 101.346 1.00 10.60 ? 2221 GLU C CG 1 ATOM 7055 C CD . GLU C 1 134 ? 49.979 -12.619 101.687 1.00 11.08 ? 2221 GLU C CD 1 ATOM 7056 O OE1 . GLU C 1 134 ? 49.216 -13.289 100.969 1.00 11.45 ? 2221 GLU C OE1 1 ATOM 7057 O OE2 . GLU C 1 134 ? 50.526 -13.086 102.707 1.00 17.26 ? 2221 GLU C OE2 1 ATOM 7058 N N . ILE C 1 135 ? 54.625 -9.890 99.925 1.00 12.89 ? 2222 ILE C N 1 ATOM 7059 C CA . ILE C 1 135 ? 56.074 -9.717 100.107 1.00 12.65 ? 2222 ILE C CA 1 ATOM 7060 C C . ILE C 1 135 ? 56.309 -8.341 100.722 1.00 13.36 ? 2222 ILE C C 1 ATOM 7061 O O . ILE C 1 135 ? 55.974 -7.337 100.093 1.00 13.99 ? 2222 ILE C O 1 ATOM 7062 C CB . ILE C 1 135 ? 56.917 -9.903 98.754 1.00 13.23 ? 2222 ILE C CB 1 ATOM 7063 C CG1 . ILE C 1 135 ? 56.577 -11.222 98.024 1.00 13.14 ? 2222 ILE C CG1 1 ATOM 7064 C CG2 . ILE C 1 135 ? 58.433 -9.852 99.048 1.00 13.03 ? 2222 ILE C CG2 1 ATOM 7065 C CD1 . ILE C 1 135 ? 57.164 -11.362 96.656 1.00 12.18 ? 2222 ILE C CD1 1 ATOM 7066 N N . PRO C 1 136 ? 56.848 -8.280 101.976 1.00 13.16 ? 2223 PRO C N 1 ATOM 7067 C CA . PRO C 1 136 ? 57.115 -6.968 102.541 1.00 13.11 ? 2223 PRO C CA 1 ATOM 7068 C C . PRO C 1 136 ? 58.362 -6.299 101.913 1.00 13.91 ? 2223 PRO C C 1 ATOM 7069 O O . PRO C 1 136 ? 59.223 -6.986 101.364 1.00 13.73 ? 2223 PRO C O 1 ATOM 7070 C CB . PRO C 1 136 ? 57.329 -7.242 104.063 1.00 13.93 ? 2223 PRO C CB 1 ATOM 7071 C CG . PRO C 1 136 ? 57.557 -8.683 104.215 1.00 13.23 ? 2223 PRO C CG 1 ATOM 7072 C CD . PRO C 1 136 ? 57.251 -9.378 102.875 1.00 13.09 ? 2223 PRO C CD 1 ATOM 7073 N N . SER C 1 137 ? 58.425 -4.966 102.019 1.00 13.85 ? 2224 SER C N 1 ATOM 7074 C CA . SER C 1 137 ? 59.580 -4.147 101.688 1.00 13.50 ? 2224 SER C CA 1 ATOM 7075 C C . SER C 1 137 ? 60.787 -4.653 102.471 1.00 14.16 ? 2224 SER C C 1 ATOM 7076 O O . SER C 1 137 ? 60.728 -4.832 103.720 1.00 13.44 ? 2224 SER C O 1 ATOM 7077 C CB . SER C 1 137 ? 59.280 -2.703 102.066 1.00 12.69 ? 2224 SER C CB 1 ATOM 7078 O OG . SER C 1 137 ? 60.333 -1.806 101.744 1.00 12.35 ? 2224 SER C OG 1 ATOM 7079 N N . TRP C 1 138 ? 61.872 -4.912 101.726 1.00 13.96 ? 2225 TRP C N 1 ATOM 7080 C CA . TRP C 1 138 ? 63.107 -5.361 102.334 1.00 13.86 ? 2225 TRP C CA 1 ATOM 7081 C C . TRP C 1 138 ? 64.084 -4.214 102.625 1.00 13.61 ? 2225 TRP C C 1 ATOM 7082 O O . TRP C 1 138 ? 65.039 -4.410 103.330 1.00 14.18 ? 2225 TRP C O 1 ATOM 7083 C CB . TRP C 1 138 ? 63.762 -6.482 101.512 1.00 13.41 ? 2225 TRP C CB 1 ATOM 7084 C CG . TRP C 1 138 ? 63.932 -6.183 99.998 1.00 13.98 ? 2225 TRP C CG 1 ATOM 7085 C CD1 . TRP C 1 138 ? 64.903 -5.395 99.410 1.00 10.60 ? 2225 TRP C CD1 1 ATOM 7086 C CD2 . TRP C 1 138 ? 63.131 -6.713 98.905 1.00 11.37 ? 2225 TRP C CD2 1 ATOM 7087 N NE1 . TRP C 1 138 ? 64.767 -5.411 98.050 1.00 10.67 ? 2225 TRP C NE1 1 ATOM 7088 C CE2 . TRP C 1 138 ? 63.684 -6.182 97.696 1.00 13.06 ? 2225 TRP C CE2 1 ATOM 7089 C CE3 . TRP C 1 138 ? 62.014 -7.567 98.834 1.00 13.41 ? 2225 TRP C CE3 1 ATOM 7090 C CZ2 . TRP C 1 138 ? 63.164 -6.502 96.404 1.00 12.10 ? 2225 TRP C CZ2 1 ATOM 7091 C CZ3 . TRP C 1 138 ? 61.477 -7.895 97.543 1.00 13.23 ? 2225 TRP C CZ3 1 ATOM 7092 C CH2 . TRP C 1 138 ? 62.071 -7.359 96.346 1.00 13.68 ? 2225 TRP C CH2 1 ATOM 7093 N N . ALA C 1 139 ? 63.825 -3.010 102.127 1.00 13.93 ? 2226 ALA C N 1 ATOM 7094 C CA . ALA C 1 139 ? 64.781 -1.884 102.272 1.00 13.83 ? 2226 ALA C CA 1 ATOM 7095 C C . ALA C 1 139 ? 64.131 -0.596 102.765 1.00 14.36 ? 2226 ALA C C 1 ATOM 7096 O O . ALA C 1 139 ? 64.815 0.455 102.876 1.00 15.89 ? 2226 ALA C O 1 ATOM 7097 C CB . ALA C 1 139 ? 65.562 -1.650 100.956 1.00 12.95 ? 2226 ALA C CB 1 ATOM 7098 N N . GLY C 1 140 ? 62.826 -0.657 103.066 1.00 14.33 ? 2227 GLY C N 1 ATOM 7099 C CA . GLY C 1 140 ? 62.076 0.492 103.574 1.00 13.63 ? 2227 GLY C CA 1 ATOM 7100 C C . GLY C 1 140 ? 62.065 1.700 102.635 1.00 14.26 ? 2227 GLY C C 1 ATOM 7101 O O . GLY C 1 140 ? 61.934 2.857 103.084 1.00 14.31 ? 2227 GLY C O 1 ATOM 7102 N N . ASN C 1 141 ? 62.179 1.455 101.323 1.00 13.97 ? 2228 ASN C N 1 ATOM 7103 C CA . ASN C 1 141 ? 62.198 2.563 100.356 1.00 14.06 ? 2228 ASN C CA 1 ATOM 7104 C C . ASN C 1 141 ? 61.509 2.251 98.999 1.00 14.60 ? 2228 ASN C C 1 ATOM 7105 O O . ASN C 1 141 ? 62.187 1.963 97.959 1.00 14.63 ? 2228 ASN C O 1 ATOM 7106 C CB . ASN C 1 141 ? 63.620 3.121 100.171 1.00 13.06 ? 2228 ASN C CB 1 ATOM 7107 C CG . ASN C 1 141 ? 63.633 4.522 99.574 1.00 14.50 ? 2228 ASN C CG 1 ATOM 7108 O OD1 . ASN C 1 141 ? 62.604 5.070 99.098 1.00 13.93 ? 2228 ASN C OD1 1 ATOM 7109 N ND2 . ASN C 1 141 ? 64.804 5.131 99.604 1.00 17.25 ? 2228 ASN C ND2 1 ATOM 7110 N N . ILE C 1 142 ? 60.172 2.311 99.037 1.00 13.79 ? 2229 ILE C N 1 ATOM 7111 C CA . ILE C 1 142 ? 59.308 2.216 97.844 1.00 13.40 ? 2229 ILE C CA 1 ATOM 7112 C C . ILE C 1 142 ? 59.608 0.952 97.069 1.00 12.93 ? 2229 ILE C C 1 ATOM 7113 O O . ILE C 1 142 ? 60.055 1.040 95.944 1.00 13.44 ? 2229 ILE C O 1 ATOM 7114 C CB . ILE C 1 142 ? 59.397 3.477 96.856 1.00 13.90 ? 2229 ILE C CB 1 ATOM 7115 C CG1 . ILE C 1 142 ? 59.155 4.789 97.584 1.00 12.92 ? 2229 ILE C CG1 1 ATOM 7116 C CG2 . ILE C 1 142 ? 58.423 3.316 95.633 1.00 13.95 ? 2229 ILE C CG2 1 ATOM 7117 C CD1 . ILE C 1 142 ? 59.449 6.073 96.771 1.00 11.52 ? 2229 ILE C CD1 1 ATOM 7118 N N . LEU C 1 143 ? 59.378 -0.212 97.679 1.00 13.12 ? 2230 LEU C N 1 ATOM 7119 C CA . LEU C 1 143 ? 59.290 -1.479 96.938 1.00 13.58 ? 2230 LEU C CA 1 ATOM 7120 C C . LEU C 1 143 ? 58.451 -1.337 95.652 1.00 13.63 ? 2230 LEU C C 1 ATOM 7121 O O . LEU C 1 143 ? 57.299 -0.825 95.700 1.00 15.10 ? 2230 LEU C O 1 ATOM 7122 C CB . LEU C 1 143 ? 58.690 -2.554 97.835 1.00 13.05 ? 2230 LEU C CB 1 ATOM 7123 C CG . LEU C 1 143 ? 58.470 -3.924 97.201 1.00 12.86 ? 2230 LEU C CG 1 ATOM 7124 C CD1 . LEU C 1 143 ? 59.808 -4.633 96.847 1.00 13.32 ? 2230 LEU C CD1 1 ATOM 7125 C CD2 . LEU C 1 143 ? 57.558 -4.703 98.126 1.00 9.25 ? 2230 LEU C CD2 1 ATOM 7126 N N . ARG C 1 144 ? 59.009 -1.759 94.516 1.00 12.85 ? 2231 ARG C N 1 ATOM 7127 C CA . ARG C 1 144 ? 58.434 -1.402 93.168 1.00 12.17 ? 2231 ARG C CA 1 ATOM 7128 C C . ARG C 1 144 ? 58.927 -2.380 92.087 1.00 12.51 ? 2231 ARG C C 1 ATOM 7129 O O . ARG C 1 144 ? 59.935 -3.079 92.317 1.00 12.29 ? 2231 ARG C O 1 ATOM 7130 C CB . ARG C 1 144 ? 58.769 0.058 92.778 1.00 10.66 ? 2231 ARG C CB 1 ATOM 7131 C CG . ARG C 1 144 ? 60.277 0.298 92.600 1.00 11.13 ? 2231 ARG C CG 1 ATOM 7132 C CD . ARG C 1 144 ? 60.625 1.766 92.757 1.00 12.92 ? 2231 ARG C CD 1 ATOM 7133 N NE . ARG C 1 144 ? 62.042 2.114 92.586 1.00 12.29 ? 2231 ARG C NE 1 ATOM 7134 C CZ . ARG C 1 144 ? 62.918 2.191 93.587 1.00 11.10 ? 2231 ARG C CZ 1 ATOM 7135 N NH1 . ARG C 1 144 ? 62.540 1.856 94.798 1.00 10.77 ? 2231 ARG C NH1 1 ATOM 7136 N NH2 . ARG C 1 144 ? 64.182 2.519 93.362 1.00 7.98 ? 2231 ARG C NH2 1 ATOM 7137 N N . THR C 1 145 ? 58.218 -2.455 90.941 1.00 11.17 ? 2232 THR C N 1 ATOM 7138 C CA . THR C 1 145 ? 58.515 -3.496 89.907 1.00 10.53 ? 2232 THR C CA 1 ATOM 7139 C C . THR C 1 145 ? 58.472 -2.963 88.439 1.00 10.23 ? 2232 THR C C 1 ATOM 7140 O O . THR C 1 145 ? 58.638 -1.762 88.217 1.00 8.99 ? 2232 THR C O 1 ATOM 7141 C CB . THR C 1 145 ? 57.685 -4.798 90.145 1.00 10.16 ? 2232 THR C CB 1 ATOM 7142 O OG1 . THR C 1 145 ? 58.135 -5.850 89.295 1.00 10.23 ? 2232 THR C OG1 1 ATOM 7143 C CG2 . THR C 1 145 ? 56.161 -4.573 89.981 1.00 11.90 ? 2232 THR C CG2 1 ATOM 7144 N N . GLN C 1 146 ? 58.239 -3.838 87.469 1.00 9.15 ? 2233 GLN C N 1 ATOM 7145 C CA . GLN C 1 146 ? 58.492 -3.534 86.062 1.00 9.70 ? 2233 GLN C CA 1 ATOM 7146 C C . GLN C 1 146 ? 57.674 -2.457 85.330 1.00 10.83 ? 2233 GLN C C 1 ATOM 7147 O O . GLN C 1 146 ? 58.204 -1.852 84.395 1.00 10.15 ? 2233 GLN C O 1 ATOM 7148 C CB . GLN C 1 146 ? 58.448 -4.804 85.242 1.00 9.98 ? 2233 GLN C CB 1 ATOM 7149 C CG . GLN C 1 146 ? 59.269 -5.913 85.878 1.00 11.39 ? 2233 GLN C CG 1 ATOM 7150 C CD . GLN C 1 146 ? 59.252 -7.215 85.140 1.00 8.05 ? 2233 GLN C CD 1 ATOM 7151 O OE1 . GLN C 1 146 ? 58.541 -7.436 84.102 1.00 12.54 ? 2233 GLN C OE1 1 ATOM 7152 N NE2 . GLN C 1 146 ? 60.002 -8.113 85.671 1.00 3.59 ? 2233 GLN C NE2 1 ATOM 7153 N N . GLU C 1 147 ? 56.390 -2.258 85.694 1.00 11.65 ? 2234 GLU C N 1 ATOM 7154 C CA . GLU C 1 147 ? 55.436 -1.377 84.924 1.00 10.25 ? 2234 GLU C CA 1 ATOM 7155 C C . GLU C 1 147 ? 55.158 -1.862 83.507 1.00 9.72 ? 2234 GLU C C 1 ATOM 7156 O O . GLU C 1 147 ? 54.693 -1.102 82.685 1.00 9.21 ? 2234 GLU C O 1 ATOM 7157 C CB . GLU C 1 147 ? 55.871 0.114 84.949 1.00 11.15 ? 2234 GLU C CB 1 ATOM 7158 C CG . GLU C 1 147 ? 56.462 0.579 86.313 1.00 11.93 ? 2234 GLU C CG 1 ATOM 7159 C CD . GLU C 1 147 ? 55.452 0.398 87.507 1.00 14.02 ? 2234 GLU C CD 1 ATOM 7160 O OE1 . GLU C 1 147 ? 55.853 0.693 88.625 1.00 13.62 ? 2234 GLU C OE1 1 ATOM 7161 O OE2 . GLU C 1 147 ? 54.278 -0.035 87.336 1.00 12.48 ? 2234 GLU C OE2 1 ATOM 7162 N N . SER C 1 148 ? 55.493 -3.132 83.237 1.00 9.96 ? 2235 SER C N 1 ATOM 7163 C CA . SER C 1 148 ? 55.162 -3.888 81.983 1.00 10.20 ? 2235 SER C CA 1 ATOM 7164 C C . SER C 1 148 ? 55.153 -5.412 82.261 1.00 9.65 ? 2235 SER C C 1 ATOM 7165 O O . SER C 1 148 ? 55.391 -5.841 83.395 1.00 9.30 ? 2235 SER C O 1 ATOM 7166 C CB . SER C 1 148 ? 56.025 -3.517 80.758 1.00 10.65 ? 2235 SER C CB 1 ATOM 7167 O OG . SER C 1 148 ? 57.387 -3.927 80.872 1.00 12.27 ? 2235 SER C OG 1 ATOM 7168 N N . GLU C 1 149 ? 54.888 -6.223 81.246 1.00 8.61 ? 2236 GLU C N 1 ATOM 7169 C CA . GLU C 1 149 ? 54.653 -7.634 81.476 1.00 8.36 ? 2236 GLU C CA 1 ATOM 7170 C C . GLU C 1 149 ? 55.913 -8.449 81.825 1.00 9.07 ? 2236 GLU C C 1 ATOM 7171 O O . GLU C 1 149 ? 57.069 -8.159 81.368 1.00 9.48 ? 2236 GLU C O 1 ATOM 7172 C CB . GLU C 1 149 ? 53.851 -8.291 80.331 1.00 7.45 ? 2236 GLU C CB 1 ATOM 7173 C CG . GLU C 1 149 ? 54.754 -8.839 79.187 1.00 8.86 ? 2236 GLU C CG 1 ATOM 7174 C CD . GLU C 1 149 ? 54.018 -9.599 78.068 1.00 9.48 ? 2236 GLU C CD 1 ATOM 7175 O OE1 . GLU C 1 149 ? 52.789 -9.828 78.139 1.00 10.09 ? 2236 GLU C OE1 1 ATOM 7176 O OE2 . GLU C 1 149 ? 54.700 -9.972 77.100 1.00 10.70 ? 2236 GLU C OE2 1 ATOM 7177 N N . CYS C 1 150 ? 55.676 -9.430 82.694 1.00 7.67 ? 2237 CYS C N 1 ATOM 7178 C CA . CYS C 1 150 ? 56.616 -10.446 82.942 1.00 8.13 ? 2237 CYS C CA 1 ATOM 7179 C C . CYS C 1 150 ? 56.468 -11.554 81.847 1.00 8.39 ? 2237 CYS C C 1 ATOM 7180 O O . CYS C 1 150 ? 55.653 -11.419 80.921 1.00 7.50 ? 2237 CYS C O 1 ATOM 7181 C CB . CYS C 1 150 ? 56.478 -10.919 84.387 1.00 7.73 ? 2237 CYS C CB 1 ATOM 7182 S SG . CYS C 1 150 ? 54.830 -11.285 85.063 1.00 11.04 ? 2237 CYS C SG 1 ATOM 7183 N N . VAL C 1 151 ? 57.284 -12.602 81.930 1.00 8.53 ? 2238 VAL C N 1 ATOM 7184 C CA . VAL C 1 151 ? 57.337 -13.660 80.940 1.00 9.40 ? 2238 VAL C CA 1 ATOM 7185 C C . VAL C 1 151 ? 57.501 -14.961 81.704 1.00 10.25 ? 2238 VAL C C 1 ATOM 7186 O O . VAL C 1 151 ? 58.170 -15.004 82.722 1.00 9.72 ? 2238 VAL C O 1 ATOM 7187 C CB . VAL C 1 151 ? 58.531 -13.474 79.940 1.00 10.51 ? 2238 VAL C CB 1 ATOM 7188 C CG1 . VAL C 1 151 ? 58.418 -14.401 78.667 1.00 11.13 ? 2238 VAL C CG1 1 ATOM 7189 C CG2 . VAL C 1 151 ? 58.641 -12.064 79.535 1.00 9.23 ? 2238 VAL C CG2 1 ATOM 7190 N N . CYS C 1 152 ? 56.841 -16.011 81.208 1.00 10.80 ? 2239 CYS C N 1 ATOM 7191 C CA . CYS C 1 152 ? 56.758 -17.276 81.866 1.00 11.21 ? 2239 CYS C CA 1 ATOM 7192 C C . CYS C 1 152 ? 57.304 -18.372 80.964 1.00 11.64 ? 2239 CYS C C 1 ATOM 7193 O O . CYS C 1 152 ? 57.236 -18.283 79.753 1.00 10.73 ? 2239 CYS C O 1 ATOM 7194 C CB . CYS C 1 152 ? 55.297 -17.579 82.233 1.00 10.90 ? 2239 CYS C CB 1 ATOM 7195 S SG . CYS C 1 152 ? 54.565 -16.368 83.259 1.00 11.32 ? 2239 CYS C SG 1 ATOM 7196 N N . HIS C 1 153 ? 57.861 -19.403 81.587 1.00 12.76 ? 2240 HIS C N 1 ATOM 7197 C CA . HIS C 1 153 ? 58.407 -20.551 80.898 1.00 12.25 ? 2240 HIS C CA 1 ATOM 7198 C C . HIS C 1 153 ? 58.247 -21.783 81.778 1.00 13.32 ? 2240 HIS C C 1 ATOM 7199 O O . HIS C 1 153 ? 58.726 -21.829 82.929 1.00 11.60 ? 2240 HIS C O 1 ATOM 7200 C CB . HIS C 1 153 ? 59.910 -20.302 80.560 1.00 13.27 ? 2240 HIS C CB 1 ATOM 7201 C CG . HIS C 1 153 ? 60.578 -21.455 79.859 1.00 12.80 ? 2240 HIS C CG 1 ATOM 7202 N ND1 . HIS C 1 153 ? 61.475 -22.297 80.489 1.00 14.95 ? 2240 HIS C ND1 1 ATOM 7203 C CD2 . HIS C 1 153 ? 60.478 -21.902 78.581 1.00 15.39 ? 2240 HIS C CD2 1 ATOM 7204 C CE1 . HIS C 1 153 ? 61.891 -23.211 79.634 1.00 13.01 ? 2240 HIS C CE1 1 ATOM 7205 N NE2 . HIS C 1 153 ? 61.319 -22.979 78.465 1.00 16.61 ? 2240 HIS C NE2 1 ATOM 7206 N N . LYS C 1 154 ? 57.573 -22.799 81.231 1.00 14.79 ? 2241 LYS C N 1 ATOM 7207 C CA . LYS C 1 154 ? 57.242 -24.038 82.006 1.00 15.59 ? 2241 LYS C CA 1 ATOM 7208 C C . LYS C 1 154 ? 56.606 -23.769 83.392 1.00 15.06 ? 2241 LYS C C 1 ATOM 7209 O O . LYS C 1 154 ? 56.840 -24.511 84.358 1.00 13.64 ? 2241 LYS C O 1 ATOM 7210 C CB . LYS C 1 154 ? 58.485 -24.963 82.109 1.00 15.45 ? 2241 LYS C CB 1 ATOM 7211 C CG . LYS C 1 154 ? 58.857 -25.559 80.728 1.00 16.30 ? 2241 LYS C CG 1 ATOM 7212 C CD . LYS C 1 154 ? 60.243 -26.196 80.699 1.00 17.61 ? 2241 LYS C CD 1 ATOM 7213 C CE . LYS C 1 154 ? 60.659 -26.434 79.253 1.00 21.90 ? 2241 LYS C CE 1 ATOM 7214 N NZ . LYS C 1 154 ? 61.752 -27.459 79.152 1.00 23.11 ? 2241 LYS C NZ 1 ATOM 7215 N N . GLY C 1 155 ? 55.798 -22.700 83.459 1.00 14.80 ? 2242 GLY C N 1 ATOM 7216 C CA . GLY C 1 155 ? 55.074 -22.316 84.691 1.00 12.34 ? 2242 GLY C CA 1 ATOM 7217 C C . GLY C 1 155 ? 55.834 -21.377 85.585 1.00 11.74 ? 2242 GLY C C 1 ATOM 7218 O O . GLY C 1 155 ? 55.300 -20.968 86.604 1.00 11.56 ? 2242 GLY C O 1 ATOM 7219 N N . VAL C 1 156 ? 57.066 -21.021 85.188 1.00 10.86 ? 2243 VAL C N 1 ATOM 7220 C CA . VAL C 1 156 ? 58.020 -20.233 86.009 1.00 9.61 ? 2243 VAL C CA 1 ATOM 7221 C C . VAL C 1 156 ? 58.114 -18.813 85.428 1.00 9.71 ? 2243 VAL C C 1 ATOM 7222 O O . VAL C 1 156 ? 58.543 -18.616 84.294 1.00 9.86 ? 2243 VAL C O 1 ATOM 7223 C CB . VAL C 1 156 ? 59.467 -20.889 86.110 1.00 9.67 ? 2243 VAL C CB 1 ATOM 7224 C CG1 . VAL C 1 156 ? 60.426 -19.954 86.853 1.00 9.51 ? 2243 VAL C CG1 1 ATOM 7225 C CG2 . VAL C 1 156 ? 59.453 -22.223 86.813 1.00 8.31 ? 2243 VAL C CG2 1 ATOM 7226 N N . CYS C 1 157 ? 57.705 -17.828 86.215 1.00 9.72 ? 2244 CYS C N 1 ATOM 7227 C CA . CYS C 1 157 ? 57.569 -16.466 85.737 1.00 10.07 ? 2244 CYS C CA 1 ATOM 7228 C C . CYS C 1 157 ? 58.487 -15.627 86.586 1.00 9.32 ? 2244 CYS C C 1 ATOM 7229 O O . CYS C 1 157 ? 58.179 -15.342 87.729 1.00 10.77 ? 2244 CYS C O 1 ATOM 7230 C CB . CYS C 1 157 ? 56.102 -15.944 85.815 1.00 8.49 ? 2244 CYS C CB 1 ATOM 7231 S SG . CYS C 1 157 ? 54.804 -16.988 85.180 1.00 9.67 ? 2244 CYS C SG 1 ATOM 7232 N N . PRO C 1 158 ? 59.682 -15.291 86.049 1.00 9.78 ? 2245 PRO C N 1 ATOM 7233 C CA . PRO C 1 158 ? 60.527 -14.335 86.725 1.00 7.73 ? 2245 PRO C CA 1 ATOM 7234 C C . PRO C 1 158 ? 60.018 -12.868 86.740 1.00 8.07 ? 2245 PRO C C 1 ATOM 7235 O O . PRO C 1 158 ? 59.433 -12.369 85.755 1.00 7.24 ? 2245 PRO C O 1 ATOM 7236 C CB . PRO C 1 158 ? 61.894 -14.500 85.990 1.00 8.79 ? 2245 PRO C CB 1 ATOM 7237 C CG . PRO C 1 158 ? 61.736 -15.854 85.211 1.00 9.78 ? 2245 PRO C CG 1 ATOM 7238 C CD . PRO C 1 158 ? 60.340 -15.919 84.869 1.00 7.91 ? 2245 PRO C CD 1 ATOM 7239 N N . VAL C 1 159 ? 60.283 -12.180 87.869 1.00 8.10 ? 2246 VAL C N 1 ATOM 7240 C CA . VAL C 1 159 ? 59.906 -10.797 88.047 1.00 7.69 ? 2246 VAL C CA 1 ATOM 7241 C C . VAL C 1 159 ? 61.071 -10.032 88.671 1.00 8.90 ? 2246 VAL C C 1 ATOM 7242 O O . VAL C 1 159 ? 61.636 -10.457 89.697 1.00 7.37 ? 2246 VAL C O 1 ATOM 7243 C CB . VAL C 1 159 ? 58.623 -10.617 88.948 1.00 6.32 ? 2246 VAL C CB 1 ATOM 7244 C CG1 . VAL C 1 159 ? 58.310 -9.122 89.163 1.00 6.50 ? 2246 VAL C CG1 1 ATOM 7245 C CG2 . VAL C 1 159 ? 57.388 -11.334 88.355 1.00 6.66 ? 2246 VAL C CG2 1 ATOM 7246 N N . VAL C 1 160 ? 61.384 -8.851 88.094 1.00 9.72 ? 2247 VAL C N 1 ATOM 7247 C CA . VAL C 1 160 ? 62.398 -8.004 88.664 1.00 9.16 ? 2247 VAL C CA 1 ATOM 7248 C C . VAL C 1 160 ? 61.780 -6.944 89.563 1.00 9.78 ? 2247 VAL C C 1 ATOM 7249 O O . VAL C 1 160 ? 60.864 -6.241 89.114 1.00 12.16 ? 2247 VAL C O 1 ATOM 7250 C CB . VAL C 1 160 ? 63.291 -7.437 87.556 1.00 9.66 ? 2247 VAL C CB 1 ATOM 7251 C CG1 . VAL C 1 160 ? 64.479 -6.753 88.174 1.00 6.21 ? 2247 VAL C CG1 1 ATOM 7252 C CG2 . VAL C 1 160 ? 63.789 -8.640 86.639 1.00 9.64 ? 2247 VAL C CG2 1 ATOM 7253 N N . MET C 1 161 ? 62.257 -6.832 90.812 1.00 7.89 ? 2248 MET C N 1 ATOM 7254 C CA . MET C 1 161 ? 61.765 -5.860 91.811 1.00 8.52 ? 2248 MET C CA 1 ATOM 7255 C C . MET C 1 161 ? 62.940 -5.103 92.441 1.00 9.21 ? 2248 MET C C 1 ATOM 7256 O O . MET C 1 161 ? 64.021 -5.654 92.536 1.00 10.17 ? 2248 MET C O 1 ATOM 7257 C CB . MET C 1 161 ? 60.972 -6.523 92.949 1.00 7.23 ? 2248 MET C CB 1 ATOM 7258 C CG . MET C 1 161 ? 59.767 -7.279 92.549 1.00 6.55 ? 2248 MET C CG 1 ATOM 7259 S SD . MET C 1 161 ? 59.012 -8.155 93.960 1.00 9.99 ? 2248 MET C SD 1 ATOM 7260 C CE . MET C 1 161 ? 57.802 -9.162 93.103 1.00 3.60 ? 2248 MET C CE 1 ATOM 7261 N N . THR C 1 162 ? 62.744 -3.825 92.769 1.00 10.13 ? 2249 THR C N 1 ATOM 7262 C CA . THR C 1 162 ? 63.749 -3.002 93.362 1.00 11.10 ? 2249 THR C CA 1 ATOM 7263 C C . THR C 1 162 ? 63.137 -2.367 94.625 1.00 11.85 ? 2249 THR C C 1 ATOM 7264 O O . THR C 1 162 ? 61.931 -2.131 94.690 1.00 12.89 ? 2249 THR C O 1 ATOM 7265 C CB . THR C 1 162 ? 64.240 -1.905 92.392 1.00 11.33 ? 2249 THR C CB 1 ATOM 7266 O OG1 . THR C 1 162 ? 64.848 -2.515 91.251 1.00 13.60 ? 2249 THR C OG1 1 ATOM 7267 C CG2 . THR C 1 162 ? 65.274 -0.919 93.092 1.00 9.84 ? 2249 THR C CG2 1 ATOM 7268 N N . ASP C 1 163 ? 63.989 -2.143 95.625 1.00 11.14 ? 2250 ASP C N 1 ATOM 7269 C CA . ASP C 1 163 ? 63.636 -1.482 96.888 1.00 10.82 ? 2250 ASP C CA 1 ATOM 7270 C C . ASP C 1 163 ? 64.914 -0.722 97.345 1.00 10.27 ? 2250 ASP C C 1 ATOM 7271 O O . ASP C 1 163 ? 65.974 -1.280 97.391 1.00 9.85 ? 2250 ASP C O 1 ATOM 7272 C CB . ASP C 1 163 ? 63.217 -2.551 97.911 1.00 9.70 ? 2250 ASP C CB 1 ATOM 7273 C CG . ASP C 1 163 ? 62.504 -1.977 99.105 1.00 7.98 ? 2250 ASP C CG 1 ATOM 7274 O OD1 . ASP C 1 163 ? 61.827 -2.736 99.803 1.00 3.19 ? 2250 ASP C OD1 1 ATOM 7275 O OD2 . ASP C 1 163 ? 62.601 -0.764 99.361 1.00 6.35 ? 2250 ASP C OD2 1 ATOM 7276 N N . GLY C 1 164 ? 64.811 0.565 97.608 1.00 11.23 ? 2251 GLY C N 1 ATOM 7277 C CA . GLY C 1 164 ? 65.957 1.352 98.043 1.00 11.19 ? 2251 GLY C CA 1 ATOM 7278 C C . GLY C 1 164 ? 65.957 2.581 97.168 1.00 11.42 ? 2251 GLY C C 1 ATOM 7279 O O . GLY C 1 164 ? 65.047 2.749 96.370 1.00 10.53 ? 2251 GLY C O 1 ATOM 7280 N N . PRO C 1 165 ? 66.995 3.441 97.300 1.00 11.72 ? 2252 PRO C N 1 ATOM 7281 C CA . PRO C 1 165 ? 67.068 4.727 96.616 1.00 10.63 ? 2252 PRO C CA 1 ATOM 7282 C C . PRO C 1 165 ? 66.800 4.711 95.101 1.00 9.76 ? 2252 PRO C C 1 ATOM 7283 O O . PRO C 1 165 ? 67.125 3.756 94.405 1.00 9.38 ? 2252 PRO C O 1 ATOM 7284 C CB . PRO C 1 165 ? 68.518 5.145 96.878 1.00 11.32 ? 2252 PRO C CB 1 ATOM 7285 C CG . PRO C 1 165 ? 68.823 4.584 98.226 1.00 10.60 ? 2252 PRO C CG 1 ATOM 7286 C CD . PRO C 1 165 ? 68.190 3.215 98.148 1.00 12.14 ? 2252 PRO C CD 1 ATOM 7287 N N . ALA C 1 166 ? 66.234 5.812 94.624 1.00 10.97 ? 2253 ALA C N 1 ATOM 7288 C CA . ALA C 1 166 ? 66.073 6.200 93.207 1.00 12.33 ? 2253 ALA C CA 1 ATOM 7289 C C . ALA C 1 166 ? 67.357 6.756 92.620 1.00 13.63 ? 2253 ALA C C 1 ATOM 7290 O O . ALA C 1 166 ? 67.514 6.769 91.392 1.00 14.55 ? 2253 ALA C O 1 ATOM 7291 C CB . ALA C 1 166 ? 65.025 7.330 93.126 1.00 11.67 ? 2253 ALA C CB 1 ATOM 7292 N N . ASN C 1 167 ? 68.224 7.270 93.501 1.00 14.87 ? 2254 ASN C N 1 ATOM 7293 C CA . ASN C 1 167 ? 69.455 7.972 93.143 1.00 16.42 ? 2254 ASN C CA 1 ATOM 7294 C C . ASN C 1 167 ? 70.690 7.441 93.850 1.00 16.48 ? 2254 ASN C C 1 ATOM 7295 O O . ASN C 1 167 ? 71.609 8.204 94.196 1.00 15.22 ? 2254 ASN C O 1 ATOM 7296 C CB . ASN C 1 167 ? 69.306 9.483 93.432 1.00 17.24 ? 2254 ASN C CB 1 ATOM 7297 C CG . ASN C 1 167 ? 69.126 9.786 94.935 1.00 19.63 ? 2254 ASN C CG 1 ATOM 7298 O OD1 . ASN C 1 167 ? 68.804 8.890 95.738 1.00 19.80 ? 2254 ASN C OD1 1 ATOM 7299 N ND2 . ASN C 1 167 ? 69.312 11.061 95.311 1.00 18.74 ? 2254 ASN C ND2 1 ATOM 7300 N N . ASN C 1 168 ? 70.747 6.120 94.037 1.00 17.13 ? 2255 ASN C N 1 ATOM 7301 C CA . ASN C 1 168 ? 71.884 5.531 94.715 1.00 17.59 ? 2255 ASN C CA 1 ATOM 7302 C C . ASN C 1 168 ? 71.723 4.041 94.633 1.00 18.60 ? 2255 ASN C C 1 ATOM 7303 O O . ASN C 1 168 ? 70.720 3.545 94.081 1.00 18.75 ? 2255 ASN C O 1 ATOM 7304 C CB . ASN C 1 168 ? 71.953 5.996 96.196 1.00 17.50 ? 2255 ASN C CB 1 ATOM 7305 C CG . ASN C 1 168 ? 73.412 6.148 96.730 1.00 18.22 ? 2255 ASN C CG 1 ATOM 7306 O OD1 . ASN C 1 168 ? 74.388 5.572 96.192 1.00 14.35 ? 2255 ASN C OD1 1 ATOM 7307 N ND2 . ASN C 1 168 ? 73.549 6.953 97.772 1.00 11.87 ? 2255 ASN C ND2 1 ATOM 7308 N N . ARG C 1 169 ? 72.718 3.325 95.159 1.00 18.76 ? 2256 ARG C N 1 ATOM 7309 C CA . ARG C 1 169 ? 72.690 1.897 95.165 1.00 19.95 ? 2256 ARG C CA 1 ATOM 7310 C C . ARG C 1 169 ? 71.392 1.456 95.882 1.00 19.31 ? 2256 ARG C C 1 ATOM 7311 O O . ARG C 1 169 ? 71.131 1.878 97.033 1.00 20.00 ? 2256 ARG C O 1 ATOM 7312 C CB . ARG C 1 169 ? 73.928 1.357 95.860 1.00 20.35 ? 2256 ARG C CB 1 ATOM 7313 C CG . ARG C 1 169 ? 73.986 -0.169 95.835 1.00 25.34 ? 2256 ARG C CG 1 ATOM 7314 C CD . ARG C 1 169 ? 75.265 -0.637 96.429 1.00 36.06 ? 2256 ARG C CD 1 ATOM 7315 N NE . ARG C 1 169 ? 76.399 -0.308 95.560 1.00 44.31 ? 2256 ARG C NE 1 ATOM 7316 C CZ . ARG C 1 169 ? 77.663 -0.193 95.984 1.00 49.89 ? 2256 ARG C CZ 1 ATOM 7317 N NH1 . ARG C 1 169 ? 77.969 -0.375 97.277 1.00 50.03 ? 2256 ARG C NH1 1 ATOM 7318 N NH2 . ARG C 1 169 ? 78.629 0.118 95.115 1.00 51.15 ? 2256 ARG C NH2 1 ATOM 7319 N N . ALA C 1 170 ? 70.592 0.639 95.187 1.00 17.53 ? 2257 ALA C N 1 ATOM 7320 C CA . ALA C 1 170 ? 69.286 0.155 95.681 1.00 16.66 ? 2257 ALA C CA 1 ATOM 7321 C C . ALA C 1 170 ? 69.406 -1.358 95.800 1.00 16.03 ? 2257 ALA C C 1 ATOM 7322 O O . ALA C 1 170 ? 70.435 -1.908 95.405 1.00 15.71 ? 2257 ALA C O 1 ATOM 7323 C CB . ALA C 1 170 ? 68.089 0.561 94.702 1.00 14.78 ? 2257 ALA C CB 1 ATOM 7324 N N . ALA C 1 171 ? 68.394 -2.035 96.349 1.00 14.09 ? 2258 ALA C N 1 ATOM 7325 C CA . ALA C 1 171 ? 68.445 -3.505 96.460 1.00 13.32 ? 2258 ALA C CA 1 ATOM 7326 C C . ALA C 1 171 ? 67.469 -4.188 95.489 1.00 12.19 ? 2258 ALA C C 1 ATOM 7327 O O . ALA C 1 171 ? 66.256 -4.273 95.742 1.00 12.03 ? 2258 ALA C O 1 ATOM 7328 C CB . ALA C 1 171 ? 68.180 -3.969 97.955 1.00 11.87 ? 2258 ALA C CB 1 ATOM 7329 N N . THR C 1 172 ? 67.985 -4.720 94.395 1.00 11.86 ? 2259 THR C N 1 ATOM 7330 C CA . THR C 1 172 ? 67.128 -5.399 93.421 1.00 11.97 ? 2259 THR C CA 1 ATOM 7331 C C . THR C 1 172 ? 67.110 -6.921 93.651 1.00 12.19 ? 2259 THR C C 1 ATOM 7332 O O . THR C 1 172 ? 68.114 -7.512 93.998 1.00 12.30 ? 2259 THR C O 1 ATOM 7333 C CB . THR C 1 172 ? 67.569 -5.043 92.002 1.00 11.63 ? 2259 THR C CB 1 ATOM 7334 O OG1 . THR C 1 172 ? 67.588 -3.635 91.858 1.00 14.07 ? 2259 THR C OG1 1 ATOM 7335 C CG2 . THR C 1 172 ? 66.731 -5.692 90.896 1.00 13.08 ? 2259 THR C CG2 1 ATOM 7336 N N . LYS C 1 173 ? 65.937 -7.529 93.436 1.00 12.77 ? 2260 LYS C N 1 ATOM 7337 C CA . LYS C 1 173 ? 65.750 -8.972 93.460 1.00 12.38 ? 2260 LYS C CA 1 ATOM 7338 C C . LYS C 1 173 ? 65.052 -9.477 92.192 1.00 12.39 ? 2260 LYS C C 1 ATOM 7339 O O . LYS C 1 173 ? 64.274 -8.742 91.531 1.00 11.78 ? 2260 LYS C O 1 ATOM 7340 C CB . LYS C 1 173 ? 64.969 -9.396 94.724 1.00 12.06 ? 2260 LYS C CB 1 ATOM 7341 C CG . LYS C 1 173 ? 65.676 -8.910 95.984 1.00 14.40 ? 2260 LYS C CG 1 ATOM 7342 C CD . LYS C 1 173 ? 65.395 -9.716 97.191 1.00 17.41 ? 2260 LYS C CD 1 ATOM 7343 C CE . LYS C 1 173 ? 66.250 -9.170 98.355 1.00 20.18 ? 2260 LYS C CE 1 ATOM 7344 N NZ . LYS C 1 173 ? 65.631 -9.711 99.571 1.00 24.95 ? 2260 LYS C NZ 1 ATOM 7345 N N . ILE C 1 174 ? 65.395 -10.715 91.844 1.00 11.44 ? 2261 ILE C N 1 ATOM 7346 C CA . ILE C 1 174 ? 64.712 -11.497 90.841 1.00 11.79 ? 2261 ILE C CA 1 ATOM 7347 C C . ILE C 1 174 ? 63.971 -12.588 91.636 1.00 11.44 ? 2261 ILE C C 1 ATOM 7348 O O . ILE C 1 174 ? 64.568 -13.308 92.427 1.00 9.79 ? 2261 ILE C O 1 ATOM 7349 C CB . ILE C 1 174 ? 65.675 -12.117 89.787 1.00 12.23 ? 2261 ILE C CB 1 ATOM 7350 C CG1 . ILE C 1 174 ? 66.834 -11.141 89.480 1.00 14.33 ? 2261 ILE C CG1 1 ATOM 7351 C CG2 . ILE C 1 174 ? 64.867 -12.605 88.563 1.00 9.65 ? 2261 ILE C CG2 1 ATOM 7352 C CD1 . ILE C 1 174 ? 66.857 -10.564 88.118 1.00 16.24 ? 2261 ILE C CD1 1 ATOM 7353 N N . ILE C 1 175 ? 62.647 -12.598 91.500 1.00 11.17 ? 2262 ILE C N 1 ATOM 7354 C CA . ILE C 1 175 ? 61.784 -13.480 92.277 1.00 11.56 ? 2262 ILE C CA 1 ATOM 7355 C C . ILE C 1 175 ? 61.144 -14.384 91.249 1.00 11.24 ? 2262 ILE C C 1 ATOM 7356 O O . ILE C 1 175 ? 60.645 -13.920 90.235 1.00 12.24 ? 2262 ILE C O 1 ATOM 7357 C CB . ILE C 1 175 ? 60.739 -12.715 93.152 1.00 10.96 ? 2262 ILE C CB 1 ATOM 7358 C CG1 . ILE C 1 175 ? 61.381 -11.631 94.048 1.00 11.99 ? 2262 ILE C CG1 1 ATOM 7359 C CG2 . ILE C 1 175 ? 59.980 -13.686 94.084 1.00 11.48 ? 2262 ILE C CG2 1 ATOM 7360 C CD1 . ILE C 1 175 ? 60.717 -11.545 95.457 1.00 10.37 ? 2262 ILE C CD1 1 ATOM 7361 N N . TYR C 1 176 ? 61.241 -15.672 91.476 1.00 12.14 ? 2263 TYR C N 1 ATOM 7362 C CA . TYR C 1 176 ? 60.771 -16.672 90.506 1.00 12.88 ? 2263 TYR C CA 1 ATOM 7363 C C . TYR C 1 176 ? 59.417 -17.211 90.994 1.00 12.06 ? 2263 TYR C C 1 ATOM 7364 O O . TYR C 1 176 ? 59.385 -17.902 91.997 1.00 13.99 ? 2263 TYR C O 1 ATOM 7365 C CB . TYR C 1 176 ? 61.837 -17.794 90.300 1.00 11.58 ? 2263 TYR C CB 1 ATOM 7366 C CG . TYR C 1 176 ? 63.176 -17.284 89.689 1.00 12.33 ? 2263 TYR C CG 1 ATOM 7367 C CD1 . TYR C 1 176 ? 64.176 -16.736 90.493 1.00 13.48 ? 2263 TYR C CD1 1 ATOM 7368 C CD2 . TYR C 1 176 ? 63.415 -17.341 88.297 1.00 12.71 ? 2263 TYR C CD2 1 ATOM 7369 C CE1 . TYR C 1 176 ? 65.394 -16.248 89.944 1.00 13.64 ? 2263 TYR C CE1 1 ATOM 7370 C CE2 . TYR C 1 176 ? 64.605 -16.892 87.733 1.00 11.53 ? 2263 TYR C CE2 1 ATOM 7371 C CZ . TYR C 1 176 ? 65.601 -16.335 88.563 1.00 13.10 ? 2263 TYR C CZ 1 ATOM 7372 O OH . TYR C 1 176 ? 66.777 -15.862 88.043 1.00 9.95 ? 2263 TYR C OH 1 ATOM 7373 N N . PHE C 1 177 ? 58.315 -16.894 90.316 1.00 11.54 ? 2264 PHE C N 1 ATOM 7374 C CA . PHE C 1 177 ? 56.995 -17.445 90.723 1.00 11.81 ? 2264 PHE C CA 1 ATOM 7375 C C . PHE C 1 177 ? 56.565 -18.628 89.949 1.00 11.96 ? 2264 PHE C C 1 ATOM 7376 O O . PHE C 1 177 ? 56.947 -18.752 88.798 1.00 12.85 ? 2264 PHE C O 1 ATOM 7377 C CB . PHE C 1 177 ? 55.903 -16.388 90.630 1.00 11.42 ? 2264 PHE C CB 1 ATOM 7378 C CG . PHE C 1 177 ? 56.195 -15.187 91.449 1.00 9.36 ? 2264 PHE C CG 1 ATOM 7379 C CD1 . PHE C 1 177 ? 56.942 -14.125 90.913 1.00 7.89 ? 2264 PHE C CD1 1 ATOM 7380 C CD2 . PHE C 1 177 ? 55.799 -15.148 92.792 1.00 7.11 ? 2264 PHE C CD2 1 ATOM 7381 C CE1 . PHE C 1 177 ? 57.251 -13.039 91.711 1.00 8.38 ? 2264 PHE C CE1 1 ATOM 7382 C CE2 . PHE C 1 177 ? 56.087 -14.060 93.600 1.00 6.67 ? 2264 PHE C CE2 1 ATOM 7383 C CZ . PHE C 1 177 ? 56.781 -12.995 93.071 1.00 8.29 ? 2264 PHE C CZ 1 ATOM 7384 N N . LYS C 1 178 ? 55.838 -19.529 90.613 1.00 12.24 ? 2265 LYS C N 1 ATOM 7385 C CA . LYS C 1 178 ? 55.054 -20.570 89.958 1.00 12.18 ? 2265 LYS C CA 1 ATOM 7386 C C . LYS C 1 178 ? 53.663 -20.665 90.605 1.00 12.46 ? 2265 LYS C C 1 ATOM 7387 O O . LYS C 1 178 ? 53.512 -21.021 91.808 1.00 11.53 ? 2265 LYS C O 1 ATOM 7388 C CB . LYS C 1 178 ? 55.738 -21.927 89.942 1.00 13.23 ? 2265 LYS C CB 1 ATOM 7389 C CG . LYS C 1 178 ? 54.973 -22.930 89.047 1.00 14.58 ? 2265 LYS C CG 1 ATOM 7390 C CD . LYS C 1 178 ? 55.682 -24.253 88.881 1.00 18.11 ? 2265 LYS C CD 1 ATOM 7391 C CE . LYS C 1 178 ? 54.881 -25.198 88.014 1.00 17.52 ? 2265 LYS C CE 1 ATOM 7392 N NZ . LYS C 1 178 ? 55.330 -26.601 88.266 1.00 18.11 ? 2265 LYS C NZ 1 ATOM 7393 N N . GLU C 1 179 ? 52.649 -20.356 89.785 1.00 12.43 ? 2266 GLU C N 1 ATOM 7394 C CA . GLU C 1 179 ? 51.263 -20.253 90.247 1.00 12.13 ? 2266 GLU C CA 1 ATOM 7395 C C . GLU C 1 179 ? 51.162 -19.302 91.466 1.00 12.70 ? 2266 GLU C C 1 ATOM 7396 O O . GLU C 1 179 ? 50.484 -19.583 92.465 1.00 12.24 ? 2266 GLU C O 1 ATOM 7397 C CB . GLU C 1 179 ? 50.677 -21.638 90.506 1.00 12.24 ? 2266 GLU C CB 1 ATOM 7398 C CG . GLU C 1 179 ? 50.744 -22.508 89.257 1.00 14.15 ? 2266 GLU C CG 1 ATOM 7399 C CD . GLU C 1 179 ? 50.566 -23.986 89.538 1.00 23.43 ? 2266 GLU C CD 1 ATOM 7400 O OE1 . GLU C 1 179 ? 51.115 -24.507 90.538 1.00 27.40 ? 2266 GLU C OE1 1 ATOM 7401 O OE2 . GLU C 1 179 ? 49.887 -24.654 88.748 1.00 24.43 ? 2266 GLU C OE2 1 ATOM 7402 N N . GLY C 1 180 ? 51.865 -18.171 91.350 1.00 12.27 ? 2267 GLY C N 1 ATOM 7403 C CA . GLY C 1 180 ? 51.896 -17.156 92.396 1.00 12.09 ? 2267 GLY C CA 1 ATOM 7404 C C . GLY C 1 180 ? 52.684 -17.470 93.644 1.00 11.88 ? 2267 GLY C C 1 ATOM 7405 O O . GLY C 1 180 ? 52.768 -16.642 94.534 1.00 11.93 ? 2267 GLY C O 1 ATOM 7406 N N . LYS C 1 181 ? 53.285 -18.652 93.710 1.00 13.36 ? 2268 LYS C N 1 ATOM 7407 C CA . LYS C 1 181 ? 54.137 -19.055 94.843 1.00 14.08 ? 2268 LYS C CA 1 ATOM 7408 C C . LYS C 1 181 ? 55.630 -18.810 94.536 1.00 14.09 ? 2268 LYS C C 1 ATOM 7409 O O . LYS C 1 181 ? 56.085 -19.082 93.427 1.00 13.87 ? 2268 LYS C O 1 ATOM 7410 C CB . LYS C 1 181 ? 53.889 -20.527 95.183 1.00 14.40 ? 2268 LYS C CB 1 ATOM 7411 C CG . LYS C 1 181 ? 52.458 -20.806 95.597 1.00 18.92 ? 2268 LYS C CG 1 ATOM 7412 C CD . LYS C 1 181 ? 52.198 -22.242 95.967 1.00 27.89 ? 2268 LYS C CD 1 ATOM 7413 C CE . LYS C 1 181 ? 51.174 -22.250 97.117 1.00 32.87 ? 2268 LYS C CE 1 ATOM 7414 N NZ . LYS C 1 181 ? 50.884 -23.651 97.612 1.00 35.89 ? 2268 LYS C NZ 1 ATOM 7415 N N . ILE C 1 182 ? 56.382 -18.312 95.521 1.00 14.06 ? 2269 ILE C N 1 ATOM 7416 C CA . ILE C 1 182 ? 57.829 -18.100 95.362 1.00 14.26 ? 2269 ILE C CA 1 ATOM 7417 C C . ILE C 1 182 ? 58.614 -19.402 95.281 1.00 14.10 ? 2269 ILE C C 1 ATOM 7418 O O . ILE C 1 182 ? 58.547 -20.230 96.207 1.00 13.36 ? 2269 ILE C O 1 ATOM 7419 C CB . ILE C 1 182 ? 58.412 -17.185 96.475 1.00 14.89 ? 2269 ILE C CB 1 ATOM 7420 C CG1 . ILE C 1 182 ? 57.674 -15.829 96.460 1.00 13.76 ? 2269 ILE C CG1 1 ATOM 7421 C CG2 . ILE C 1 182 ? 59.925 -17.015 96.304 1.00 13.79 ? 2269 ILE C CG2 1 ATOM 7422 C CD1 . ILE C 1 182 ? 58.028 -14.881 97.618 1.00 14.55 ? 2269 ILE C CD1 1 ATOM 7423 N N . GLN C 1 183 ? 59.321 -19.569 94.154 1.00 13.38 ? 2270 GLN C N 1 ATOM 7424 C CA . GLN C 1 183 ? 60.211 -20.726 93.881 1.00 13.60 ? 2270 GLN C CA 1 ATOM 7425 C C . GLN C 1 183 ? 61.657 -20.457 94.339 1.00 13.48 ? 2270 GLN C C 1 ATOM 7426 O O . GLN C 1 183 ? 62.307 -21.314 94.882 1.00 12.96 ? 2270 GLN C O 1 ATOM 7427 C CB . GLN C 1 183 ? 60.229 -21.080 92.371 1.00 14.05 ? 2270 GLN C CB 1 ATOM 7428 C CG . GLN C 1 183 ? 58.868 -21.447 91.779 1.00 12.38 ? 2270 GLN C CG 1 ATOM 7429 C CD . GLN C 1 183 ? 58.109 -22.339 92.647 1.00 18.70 ? 2270 GLN C CD 1 ATOM 7430 O OE1 . GLN C 1 183 ? 57.074 -21.931 93.220 1.00 22.23 ? 2270 GLN C OE1 1 ATOM 7431 N NE2 . GLN C 1 183 ? 58.584 -23.587 92.788 1.00 18.42 ? 2270 GLN C NE2 1 ATOM 7432 N N . LYS C 1 184 ? 62.119 -19.228 94.151 1.00 13.14 ? 2271 LYS C N 1 ATOM 7433 C CA . LYS C 1 184 ? 63.486 -18.855 94.438 1.00 13.15 ? 2271 LYS C CA 1 ATOM 7434 C C . LYS C 1 184 ? 63.476 -17.347 94.419 1.00 13.61 ? 2271 LYS C C 1 ATOM 7435 O O . LYS C 1 184 ? 62.696 -16.765 93.637 1.00 13.36 ? 2271 LYS C O 1 ATOM 7436 C CB . LYS C 1 184 ? 64.411 -19.396 93.337 1.00 11.96 ? 2271 LYS C CB 1 ATOM 7437 C CG . LYS C 1 184 ? 65.903 -19.071 93.553 1.00 14.08 ? 2271 LYS C CG 1 ATOM 7438 C CD . LYS C 1 184 ? 66.833 -20.027 92.862 1.00 14.61 ? 2271 LYS C CD 1 ATOM 7439 C CE . LYS C 1 184 ? 68.259 -19.501 93.003 1.00 14.96 ? 2271 LYS C CE 1 ATOM 7440 N NZ . LYS C 1 184 ? 69.005 -19.908 91.828 1.00 15.87 ? 2271 LYS C NZ 1 ATOM 7441 N N . ILE C 1 185 ? 64.323 -16.742 95.265 1.00 13.82 ? 2272 ILE C N 1 ATOM 7442 C CA . ILE C 1 185 ? 64.657 -15.290 95.290 1.00 14.95 ? 2272 ILE C CA 1 ATOM 7443 C C . ILE C 1 185 ? 66.202 -15.122 95.199 1.00 16.12 ? 2272 ILE C C 1 ATOM 7444 O O . ILE C 1 185 ? 66.964 -15.699 96.006 1.00 16.16 ? 2272 ILE C O 1 ATOM 7445 C CB . ILE C 1 185 ? 64.215 -14.625 96.607 1.00 15.68 ? 2272 ILE C CB 1 ATOM 7446 C CG1 . ILE C 1 185 ? 62.736 -14.875 96.895 1.00 12.97 ? 2272 ILE C CG1 1 ATOM 7447 C CG2 . ILE C 1 185 ? 64.514 -13.146 96.615 1.00 15.97 ? 2272 ILE C CG2 1 ATOM 7448 C CD1 . ILE C 1 185 ? 62.345 -14.256 98.189 1.00 15.57 ? 2272 ILE C CD1 1 ATOM 7449 N N . GLU C 1 186 ? 66.660 -14.378 94.192 1.00 16.26 ? 2273 GLU C N 1 ATOM 7450 C CA . GLU C 1 186 ? 68.070 -14.037 94.023 1.00 15.70 ? 2273 GLU C CA 1 ATOM 7451 C C . GLU C 1 186 ? 68.262 -12.545 94.167 1.00 15.55 ? 2273 GLU C C 1 ATOM 7452 O O . GLU C 1 186 ? 67.434 -11.790 93.699 1.00 15.97 ? 2273 GLU C O 1 ATOM 7453 C CB . GLU C 1 186 ? 68.521 -14.352 92.597 1.00 15.68 ? 2273 GLU C CB 1 ATOM 7454 C CG . GLU C 1 186 ? 68.499 -15.774 92.196 1.00 15.09 ? 2273 GLU C CG 1 ATOM 7455 C CD . GLU C 1 186 ? 69.222 -15.989 90.873 1.00 15.26 ? 2273 GLU C CD 1 ATOM 7456 O OE1 . GLU C 1 186 ? 68.664 -15.569 89.838 1.00 13.12 ? 2273 GLU C OE1 1 ATOM 7457 O OE2 . GLU C 1 186 ? 70.349 -16.578 90.887 1.00 14.80 ? 2273 GLU C OE2 1 ATOM 7458 N N . GLU C 1 187 ? 69.395 -12.127 94.708 1.00 14.20 ? 2274 GLU C N 1 ATOM 7459 C CA . GLU C 1 187 ? 69.790 -10.739 94.650 1.00 15.66 ? 2274 GLU C CA 1 ATOM 7460 C C . GLU C 1 187 ? 70.381 -10.484 93.289 1.00 14.68 ? 2274 GLU C C 1 ATOM 7461 O O . GLU C 1 187 ? 71.008 -11.370 92.709 1.00 15.29 ? 2274 GLU C O 1 ATOM 7462 C CB . GLU C 1 187 ? 70.802 -10.394 95.761 1.00 14.76 ? 2274 GLU C CB 1 ATOM 7463 C CG . GLU C 1 187 ? 70.220 -10.614 97.189 1.00 17.62 ? 2274 GLU C CG 1 ATOM 7464 C CD . GLU C 1 187 ? 71.258 -10.481 98.327 1.00 20.69 ? 2274 GLU C CD 1 ATOM 7465 O OE1 . GLU C 1 187 ? 72.477 -10.183 98.082 1.00 25.02 ? 2274 GLU C OE1 1 ATOM 7466 O OE2 . GLU C 1 187 ? 70.840 -10.705 99.487 1.00 27.41 ? 2274 GLU C OE2 1 ATOM 7467 N N . LEU C 1 188 ? 70.169 -9.281 92.770 1.00 12.78 ? 2275 LEU C N 1 ATOM 7468 C CA . LEU C 1 188 ? 70.768 -8.900 91.505 1.00 12.33 ? 2275 LEU C CA 1 ATOM 7469 C C . LEU C 1 188 ? 72.279 -9.150 91.546 1.00 12.24 ? 2275 LEU C C 1 ATOM 7470 O O . LEU C 1 188 ? 72.928 -8.743 92.490 1.00 11.32 ? 2275 LEU C O 1 ATOM 7471 C CB . LEU C 1 188 ? 70.486 -7.423 91.216 1.00 12.93 ? 2275 LEU C CB 1 ATOM 7472 C CG . LEU C 1 188 ? 71.085 -6.730 89.967 1.00 11.42 ? 2275 LEU C CG 1 ATOM 7473 C CD1 . LEU C 1 188 ? 70.359 -7.037 88.684 1.00 9.16 ? 2275 LEU C CD1 1 ATOM 7474 C CD2 . LEU C 1 188 ? 71.230 -5.239 90.226 1.00 11.53 ? 2275 LEU C CD2 1 ATOM 7475 N N . ALA C 1 189 ? 72.803 -9.837 90.524 1.00 11.73 ? 2276 ALA C N 1 ATOM 7476 C CA . ALA C 1 189 ? 74.232 -9.998 90.305 1.00 12.54 ? 2276 ALA C CA 1 ATOM 7477 C C . ALA C 1 189 ? 74.670 -9.252 89.021 1.00 12.93 ? 2276 ALA C C 1 ATOM 7478 O O . ALA C 1 189 ? 73.844 -8.810 88.220 1.00 14.21 ? 2276 ALA C O 1 ATOM 7479 C CB . ALA C 1 189 ? 74.583 -11.499 90.226 1.00 12.76 ? 2276 ALA C CB 1 ATOM 7480 N N . GLY C 1 190 ? 75.977 -9.121 88.820 1.00 13.22 ? 2277 GLY C N 1 ATOM 7481 C CA . GLY C 1 190 ? 76.522 -8.609 87.556 1.00 11.76 ? 2277 GLY C CA 1 ATOM 7482 C C . GLY C 1 190 ? 76.896 -7.133 87.658 1.00 10.88 ? 2277 GLY C C 1 ATOM 7483 O O . GLY C 1 190 ? 76.999 -6.579 88.746 1.00 10.09 ? 2277 GLY C O 1 ATOM 7484 N N . ASN C 1 191 ? 77.003 -6.495 86.498 1.00 10.72 ? 2278 ASN C N 1 ATOM 7485 C CA . ASN C 1 191 ? 77.502 -5.124 86.351 1.00 10.76 ? 2278 ASN C CA 1 ATOM 7486 C C . ASN C 1 191 ? 76.473 -4.001 86.176 1.00 11.36 ? 2278 ASN C C 1 ATOM 7487 O O . ASN C 1 191 ? 76.858 -2.827 86.053 1.00 12.70 ? 2278 ASN C O 1 ATOM 7488 C CB . ASN C 1 191 ? 78.504 -5.089 85.173 1.00 10.97 ? 2278 ASN C CB 1 ATOM 7489 C CG . ASN C 1 191 ? 79.805 -5.777 85.497 1.00 11.95 ? 2278 ASN C CG 1 ATOM 7490 O OD1 . ASN C 1 191 ? 80.143 -5.979 86.679 1.00 9.74 ? 2278 ASN C OD1 1 ATOM 7491 N ND2 . ASN C 1 191 ? 80.570 -6.119 84.450 1.00 13.37 ? 2278 ASN C ND2 1 ATOM 7492 N N . ALA C 1 192 ? 75.183 -4.334 86.131 1.00 10.34 ? 2279 ALA C N 1 ATOM 7493 C CA . ALA C 1 192 ? 74.162 -3.304 86.224 1.00 10.82 ? 2279 ALA C CA 1 ATOM 7494 C C . ALA C 1 192 ? 74.302 -2.665 87.618 1.00 11.29 ? 2279 ALA C C 1 ATOM 7495 O O . ALA C 1 192 ? 74.476 -3.392 88.603 1.00 11.11 ? 2279 ALA C O 1 ATOM 7496 C CB . ALA C 1 192 ? 72.765 -3.861 85.978 1.00 10.83 ? 2279 ALA C CB 1 ATOM 7497 N N . GLN C 1 193 ? 74.355 -1.328 87.678 1.00 10.55 ? 2280 GLN C N 1 ATOM 7498 C CA . GLN C 1 193 ? 74.580 -0.644 88.945 1.00 11.35 ? 2280 GLN C CA 1 ATOM 7499 C C . GLN C 1 193 ? 73.264 -0.151 89.605 1.00 12.56 ? 2280 GLN C C 1 ATOM 7500 O O . GLN C 1 193 ? 73.240 0.089 90.801 1.00 12.08 ? 2280 GLN C O 1 ATOM 7501 C CB . GLN C 1 193 ? 75.576 0.487 88.780 1.00 11.38 ? 2280 GLN C CB 1 ATOM 7502 C CG . GLN C 1 193 ? 76.970 -0.028 88.508 1.00 10.28 ? 2280 GLN C CG 1 ATOM 7503 C CD . GLN C 1 193 ? 78.021 1.031 88.571 1.00 14.90 ? 2280 GLN C CD 1 ATOM 7504 O OE1 . GLN C 1 193 ? 77.798 2.110 89.128 1.00 16.01 ? 2280 GLN C OE1 1 ATOM 7505 N NE2 . GLN C 1 193 ? 79.199 0.745 87.963 1.00 11.67 ? 2280 GLN C NE2 1 ATOM 7506 N N . HIS C 1 194 ? 72.195 0.008 88.801 1.00 12.45 ? 2281 HIS C N 1 ATOM 7507 C CA . HIS C 1 194 ? 70.871 0.436 89.267 1.00 12.37 ? 2281 HIS C CA 1 ATOM 7508 C C . HIS C 1 194 ? 69.861 -0.172 88.283 1.00 12.39 ? 2281 HIS C C 1 ATOM 7509 O O . HIS C 1 194 ? 70.130 -0.251 87.067 1.00 12.60 ? 2281 HIS C O 1 ATOM 7510 C CB . HIS C 1 194 ? 70.786 1.971 89.337 1.00 11.39 ? 2281 HIS C CB 1 ATOM 7511 C CG . HIS C 1 194 ? 69.583 2.475 90.063 1.00 11.64 ? 2281 HIS C CG 1 ATOM 7512 N ND1 . HIS C 1 194 ? 69.444 2.385 91.437 1.00 13.48 ? 2281 HIS C ND1 1 ATOM 7513 C CD2 . HIS C 1 194 ? 68.444 3.053 89.608 1.00 11.34 ? 2281 HIS C CD2 1 ATOM 7514 C CE1 . HIS C 1 194 ? 68.261 2.863 91.792 1.00 11.09 ? 2281 HIS C CE1 1 ATOM 7515 N NE2 . HIS C 1 194 ? 67.646 3.299 90.704 1.00 12.33 ? 2281 HIS C NE2 1 ATOM 7516 N N . ILE C 1 195 ? 68.732 -0.632 88.830 1.00 12.88 ? 2282 ILE C N 1 ATOM 7517 C CA . ILE C 1 195 ? 67.709 -1.389 88.096 1.00 12.48 ? 2282 ILE C CA 1 ATOM 7518 C C . ILE C 1 195 ? 66.324 -0.877 88.503 1.00 12.74 ? 2282 ILE C C 1 ATOM 7519 O O . ILE C 1 195 ? 65.978 -0.822 89.698 1.00 13.50 ? 2282 ILE C O 1 ATOM 7520 C CB . ILE C 1 195 ? 67.833 -2.978 88.282 1.00 13.30 ? 2282 ILE C CB 1 ATOM 7521 C CG1 . ILE C 1 195 ? 69.134 -3.574 87.694 1.00 12.67 ? 2282 ILE C CG1 1 ATOM 7522 C CG2 . ILE C 1 195 ? 66.594 -3.763 87.694 1.00 11.40 ? 2282 ILE C CG2 1 ATOM 7523 C CD1 . ILE C 1 195 ? 69.262 -3.572 86.201 1.00 11.62 ? 2282 ILE C CD1 1 ATOM 7524 N N . GLU C 1 196 ? 65.538 -0.472 87.509 1.00 11.38 ? 2283 GLU C N 1 ATOM 7525 C CA . GLU C 1 196 ? 64.141 -0.109 87.725 1.00 10.49 ? 2283 GLU C CA 1 ATOM 7526 C C . GLU C 1 196 ? 63.318 -0.526 86.480 1.00 10.54 ? 2283 GLU C C 1 ATOM 7527 O O . GLU C 1 196 ? 63.855 -0.554 85.375 1.00 8.71 ? 2283 GLU C O 1 ATOM 7528 C CB . GLU C 1 196 ? 63.990 1.413 87.953 1.00 10.47 ? 2283 GLU C CB 1 ATOM 7529 C CG . GLU C 1 196 ? 64.747 1.926 89.108 1.00 9.54 ? 2283 GLU C CG 1 ATOM 7530 C CD . GLU C 1 196 ? 64.302 3.262 89.564 1.00 12.60 ? 2283 GLU C CD 1 ATOM 7531 O OE1 . GLU C 1 196 ? 64.108 3.470 90.796 1.00 16.34 ? 2283 GLU C OE1 1 ATOM 7532 O OE2 . GLU C 1 196 ? 64.152 4.140 88.709 1.00 18.08 ? 2283 GLU C OE2 1 ATOM 7533 N N . GLU C 1 197 ? 62.028 -0.851 86.658 1.00 9.86 ? 2284 GLU C N 1 ATOM 7534 C CA . GLU C 1 197 ? 61.131 -0.806 85.533 1.00 8.73 ? 2284 GLU C CA 1 ATOM 7535 C C . GLU C 1 197 ? 61.588 -1.617 84.305 1.00 9.07 ? 2284 GLU C C 1 ATOM 7536 O O . GLU C 1 197 ? 61.553 -1.123 83.193 1.00 9.41 ? 2284 GLU C O 1 ATOM 7537 C CB . GLU C 1 197 ? 60.937 0.696 85.169 1.00 8.24 ? 2284 GLU C CB 1 ATOM 7538 C CG . GLU C 1 197 ? 60.129 1.404 86.233 1.00 5.53 ? 2284 GLU C CG 1 ATOM 7539 C CD . GLU C 1 197 ? 59.804 2.879 85.934 1.00 6.57 ? 2284 GLU C CD 1 ATOM 7540 O OE1 . GLU C 1 197 ? 60.490 3.505 85.120 1.00 6.39 ? 2284 GLU C OE1 1 ATOM 7541 O OE2 . GLU C 1 197 ? 58.854 3.416 86.555 1.00 5.01 ? 2284 GLU C OE2 1 ATOM 7542 N N . CYS C 1 198 ? 62.047 -2.843 84.523 1.00 9.90 ? 2285 CYS C N 1 ATOM 7543 C CA . CYS C 1 198 ? 62.404 -3.772 83.444 1.00 10.94 ? 2285 CYS C CA 1 ATOM 7544 C C . CYS C 1 198 ? 61.286 -4.125 82.414 1.00 11.43 ? 2285 CYS C C 1 ATOM 7545 O O . CYS C 1 198 ? 60.117 -4.386 82.767 1.00 10.70 ? 2285 CYS C O 1 ATOM 7546 C CB . CYS C 1 198 ? 62.997 -5.052 84.023 1.00 9.85 ? 2285 CYS C CB 1 ATOM 7547 S SG . CYS C 1 198 ? 64.538 -4.745 84.912 1.00 12.15 ? 2285 CYS C SG 1 ATOM 7548 N N . SER C 1 199 ? 61.674 -4.105 81.140 1.00 11.42 ? 2286 SER C N 1 ATOM 7549 C CA . SER C 1 199 ? 60.820 -4.570 80.030 1.00 10.34 ? 2286 SER C CA 1 ATOM 7550 C C . SER C 1 199 ? 61.396 -5.845 79.528 1.00 9.52 ? 2286 SER C C 1 ATOM 7551 O O . SER C 1 199 ? 62.509 -5.859 79.011 1.00 7.67 ? 2286 SER C O 1 ATOM 7552 C CB . SER C 1 199 ? 60.800 -3.560 78.878 1.00 8.61 ? 2286 SER C CB 1 ATOM 7553 O OG . SER C 1 199 ? 60.410 -2.312 79.366 1.00 9.03 ? 2286 SER C OG 1 ATOM 7554 N N . CYS C 1 200 ? 60.588 -6.897 79.616 1.00 10.52 ? 2287 CYS C N 1 ATOM 7555 C CA . CYS C 1 200 ? 61.037 -8.252 79.432 1.00 11.17 ? 2287 CYS C CA 1 ATOM 7556 C C . CYS C 1 200 ? 60.335 -9.056 78.313 1.00 10.85 ? 2287 CYS C C 1 ATOM 7557 O O . CYS C 1 200 ? 59.120 -9.025 78.183 1.00 11.08 ? 2287 CYS C O 1 ATOM 7558 C CB . CYS C 1 200 ? 60.967 -8.996 80.790 1.00 11.17 ? 2287 CYS C CB 1 ATOM 7559 S SG . CYS C 1 200 ? 61.830 -8.199 82.185 1.00 12.70 ? 2287 CYS C SG 1 ATOM 7560 N N . TYR C 1 201 ? 61.109 -9.820 77.544 1.00 11.68 ? 2288 TYR C N 1 ATOM 7561 C CA . TYR C 1 201 ? 60.529 -10.767 76.568 1.00 12.88 ? 2288 TYR C CA 1 ATOM 7562 C C . TYR C 1 201 ? 61.251 -12.137 76.606 1.00 12.62 ? 2288 TYR C C 1 ATOM 7563 O O . TYR C 1 201 ? 62.238 -12.282 77.267 1.00 14.18 ? 2288 TYR C O 1 ATOM 7564 C CB . TYR C 1 201 ? 60.441 -10.158 75.142 1.00 11.64 ? 2288 TYR C CB 1 ATOM 7565 C CG . TYR C 1 201 ? 61.808 -10.070 74.541 1.00 13.75 ? 2288 TYR C CG 1 ATOM 7566 C CD1 . TYR C 1 201 ? 62.625 -8.962 74.820 1.00 12.49 ? 2288 TYR C CD1 1 ATOM 7567 C CD2 . TYR C 1 201 ? 62.342 -11.137 73.755 1.00 8.96 ? 2288 TYR C CD2 1 ATOM 7568 C CE1 . TYR C 1 201 ? 63.914 -8.885 74.331 1.00 12.72 ? 2288 TYR C CE1 1 ATOM 7569 C CE2 . TYR C 1 201 ? 63.649 -11.069 73.270 1.00 12.59 ? 2288 TYR C CE2 1 ATOM 7570 C CZ . TYR C 1 201 ? 64.417 -9.920 73.557 1.00 12.38 ? 2288 TYR C CZ 1 ATOM 7571 O OH . TYR C 1 201 ? 65.696 -9.789 73.102 1.00 14.46 ? 2288 TYR C OH 1 ATOM 7572 N N . GLY C 1 202 ? 60.730 -13.143 75.929 1.00 13.81 ? 2289 GLY C N 1 ATOM 7573 C CA . GLY C 1 202 ? 61.352 -14.433 75.863 1.00 13.90 ? 2289 GLY C CA 1 ATOM 7574 C C . GLY C 1 202 ? 61.493 -15.006 74.448 1.00 15.11 ? 2289 GLY C C 1 ATOM 7575 O O . GLY C 1 202 ? 60.608 -14.813 73.600 1.00 16.60 ? 2289 GLY C O 1 ATOM 7576 N N . ALA C 1 203 ? 62.616 -15.693 74.183 1.00 14.10 ? 2290 ALA C N 1 ATOM 7577 C CA . ALA C 1 203 ? 62.856 -16.362 72.916 1.00 14.27 ? 2290 ALA C CA 1 ATOM 7578 C C . ALA C 1 203 ? 63.903 -17.451 73.126 1.00 13.99 ? 2290 ALA C C 1 ATOM 7579 O O . ALA C 1 203 ? 64.840 -17.263 73.873 1.00 12.69 ? 2290 ALA C O 1 ATOM 7580 C CB . ALA C 1 203 ? 63.314 -15.360 71.857 1.00 13.44 ? 2290 ALA C CB 1 ATOM 7581 N N . GLY C 1 204 ? 63.740 -18.590 72.468 1.00 15.08 ? 2291 GLY C N 1 ATOM 7582 C CA . GLY C 1 204 ? 64.678 -19.730 72.646 1.00 14.98 ? 2291 GLY C CA 1 ATOM 7583 C C . GLY C 1 204 ? 65.171 -20.029 74.080 1.00 15.50 ? 2291 GLY C C 1 ATOM 7584 O O . GLY C 1 204 ? 66.386 -20.050 74.311 1.00 14.97 ? 2291 GLY C O 1 ATOM 7585 N N . GLY C 1 205 ? 64.243 -20.221 75.033 1.00 15.06 ? 2292 GLY C N 1 ATOM 7586 C CA . GLY C 1 205 ? 64.541 -20.518 76.452 1.00 14.62 ? 2292 GLY C CA 1 ATOM 7587 C C . GLY C 1 205 ? 65.198 -19.425 77.301 1.00 15.01 ? 2292 GLY C C 1 ATOM 7588 O O . GLY C 1 205 ? 65.673 -19.654 78.423 1.00 14.74 ? 2292 GLY C O 1 ATOM 7589 N N . VAL C 1 206 ? 65.227 -18.211 76.791 1.00 15.38 ? 2293 VAL C N 1 ATOM 7590 C CA . VAL C 1 206 ? 65.975 -17.149 77.460 1.00 15.27 ? 2293 VAL C CA 1 ATOM 7591 C C . VAL C 1 206 ? 65.050 -15.967 77.694 1.00 15.25 ? 2293 VAL C C 1 ATOM 7592 O O . VAL C 1 206 ? 64.219 -15.669 76.820 1.00 15.71 ? 2293 VAL C O 1 ATOM 7593 C CB . VAL C 1 206 ? 67.251 -16.737 76.589 1.00 15.62 ? 2293 VAL C CB 1 ATOM 7594 C CG1 . VAL C 1 206 ? 67.772 -15.356 76.955 1.00 13.29 ? 2293 VAL C CG1 1 ATOM 7595 C CG2 . VAL C 1 206 ? 68.350 -17.757 76.767 1.00 14.53 ? 2293 VAL C CG2 1 ATOM 7596 N N . ILE C 1 207 ? 65.159 -15.317 78.867 1.00 15.05 ? 2294 ILE C N 1 ATOM 7597 C CA . ILE C 1 207 ? 64.444 -14.062 79.124 1.00 14.04 ? 2294 ILE C CA 1 ATOM 7598 C C . ILE C 1 207 ? 65.413 -12.866 79.146 1.00 15.90 ? 2294 ILE C C 1 ATOM 7599 O O . ILE C 1 207 ? 66.409 -12.933 79.830 1.00 16.77 ? 2294 ILE C O 1 ATOM 7600 C CB . ILE C 1 207 ? 63.492 -14.171 80.381 1.00 14.50 ? 2294 ILE C CB 1 ATOM 7601 C CG1 . ILE C 1 207 ? 62.321 -15.157 80.070 1.00 11.32 ? 2294 ILE C CG1 1 ATOM 7602 C CG2 . ILE C 1 207 ? 62.995 -12.761 80.829 1.00 12.06 ? 2294 ILE C CG2 1 ATOM 7603 C CD1 . ILE C 1 207 ? 61.718 -15.859 81.292 1.00 12.90 ? 2294 ILE C CD1 1 ATOM 7604 N N . LYS C 1 208 ? 65.139 -11.847 78.344 1.00 16.17 ? 2295 LYS C N 1 ATOM 7605 C CA . LYS C 1 208 ? 65.866 -10.606 78.392 1.00 16.46 ? 2295 LYS C CA 1 ATOM 7606 C C . LYS C 1 208 ? 65.033 -9.457 78.930 1.00 15.07 ? 2295 LYS C C 1 ATOM 7607 O O . LYS C 1 208 ? 63.921 -9.236 78.501 1.00 13.36 ? 2295 LYS C O 1 ATOM 7608 C CB . LYS C 1 208 ? 66.484 -10.265 77.034 1.00 17.87 ? 2295 LYS C CB 1 ATOM 7609 C CG . LYS C 1 208 ? 67.432 -11.313 76.523 1.00 23.01 ? 2295 LYS C CG 1 ATOM 7610 C CD . LYS C 1 208 ? 68.634 -10.720 75.871 1.00 20.20 ? 2295 LYS C CD 1 ATOM 7611 C CE . LYS C 1 208 ? 69.473 -11.821 75.263 1.00 19.65 ? 2295 LYS C CE 1 ATOM 7612 N NZ . LYS C 1 208 ? 69.642 -11.726 73.799 1.00 19.40 ? 2295 LYS C NZ 1 ATOM 7613 N N . CYS C 1 209 ? 65.613 -8.735 79.883 1.00 14.34 ? 2296 CYS C N 1 ATOM 7614 C CA . CYS C 1 209 ? 64.991 -7.548 80.487 1.00 13.66 ? 2296 CYS C CA 1 ATOM 7615 C C . CYS C 1 209 ? 65.893 -6.380 80.271 1.00 12.12 ? 2296 CYS C C 1 ATOM 7616 O O . CYS C 1 209 ? 67.072 -6.456 80.553 1.00 11.70 ? 2296 CYS C O 1 ATOM 7617 C CB . CYS C 1 209 ? 64.762 -7.740 81.991 1.00 13.35 ? 2296 CYS C CB 1 ATOM 7618 S SG . CYS C 1 209 ? 63.654 -9.113 82.379 1.00 16.34 ? 2296 CYS C SG 1 ATOM 7619 N N . ILE C 1 210 ? 65.337 -5.321 79.711 1.00 11.14 ? 2297 ILE C N 1 ATOM 7620 C CA . ILE C 1 210 ? 66.056 -4.063 79.387 1.00 9.92 ? 2297 ILE C CA 1 ATOM 7621 C C . ILE C 1 210 ? 65.436 -3.014 80.299 1.00 9.27 ? 2297 ILE C C 1 ATOM 7622 O O . ILE C 1 210 ? 64.240 -2.756 80.243 1.00 7.94 ? 2297 ILE C O 1 ATOM 7623 C CB . ILE C 1 210 ? 65.936 -3.646 77.858 1.00 9.97 ? 2297 ILE C CB 1 ATOM 7624 C CG1 . ILE C 1 210 ? 66.809 -4.514 76.981 1.00 9.08 ? 2297 ILE C CG1 1 ATOM 7625 C CG2 . ILE C 1 210 ? 66.276 -2.154 77.597 1.00 9.07 ? 2297 ILE C CG2 1 ATOM 7626 C CD1 . ILE C 1 210 ? 66.469 -5.983 77.029 1.00 9.07 ? 2297 ILE C CD1 1 ATOM 7627 N N . CYS C 1 211 ? 66.259 -2.437 81.163 1.00 9.23 ? 2298 CYS C N 1 ATOM 7628 C CA . CYS C 1 211 ? 65.737 -1.799 82.330 1.00 10.03 ? 2298 CYS C CA 1 ATOM 7629 C C . CYS C 1 211 ? 66.115 -0.380 82.292 1.00 9.09 ? 2298 CYS C C 1 ATOM 7630 O O . CYS C 1 211 ? 66.699 0.075 81.308 1.00 8.55 ? 2298 CYS C O 1 ATOM 7631 C CB . CYS C 1 211 ? 66.329 -2.485 83.560 1.00 11.39 ? 2298 CYS C CB 1 ATOM 7632 S SG . CYS C 1 211 ? 65.993 -4.277 83.516 1.00 12.50 ? 2298 CYS C SG 1 ATOM 7633 N N . ARG C 1 212 ? 65.862 0.299 83.408 1.00 9.03 ? 2299 ARG C N 1 ATOM 7634 C CA . ARG C 1 212 ? 66.121 1.720 83.547 1.00 7.90 ? 2299 ARG C CA 1 ATOM 7635 C C . ARG C 1 212 ? 67.090 1.864 84.734 1.00 9.33 ? 2299 ARG C C 1 ATOM 7636 O O . ARG C 1 212 ? 66.844 1.297 85.787 1.00 7.57 ? 2299 ARG C O 1 ATOM 7637 C CB . ARG C 1 212 ? 64.806 2.476 83.810 1.00 8.59 ? 2299 ARG C CB 1 ATOM 7638 C CG . ARG C 1 212 ? 64.930 3.908 84.344 1.00 7.99 ? 2299 ARG C CG 1 ATOM 7639 C CD . ARG C 1 212 ? 63.612 4.239 85.034 1.00 11.09 ? 2299 ARG C CD 1 ATOM 7640 N NE . ARG C 1 212 ? 63.569 5.584 85.640 1.00 11.41 ? 2299 ARG C NE 1 ATOM 7641 C CZ . ARG C 1 212 ? 62.480 6.355 85.737 1.00 6.66 ? 2299 ARG C CZ 1 ATOM 7642 N NH1 . ARG C 1 212 ? 61.323 5.976 85.223 1.00 10.69 ? 2299 ARG C NH1 1 ATOM 7643 N NH2 . ARG C 1 212 ? 62.553 7.525 86.324 1.00 4.16 ? 2299 ARG C NH2 1 ATOM 7644 N N . ASP C 1 213 ? 68.208 2.577 84.507 1.00 9.82 ? 2300 ASP C N 1 ATOM 7645 C CA . ASP C 1 213 ? 69.169 2.934 85.543 1.00 9.58 ? 2300 ASP C CA 1 ATOM 7646 C C . ASP C 1 213 ? 68.872 4.371 85.882 1.00 9.09 ? 2300 ASP C C 1 ATOM 7647 O O . ASP C 1 213 ? 69.265 5.232 85.150 1.00 10.60 ? 2300 ASP C O 1 ATOM 7648 C CB . ASP C 1 213 ? 70.609 2.779 84.999 1.00 10.06 ? 2300 ASP C CB 1 ATOM 7649 C CG . ASP C 1 213 ? 71.722 3.316 85.967 1.00 10.95 ? 2300 ASP C CG 1 ATOM 7650 O OD1 . ASP C 1 213 ? 72.878 2.865 85.864 1.00 8.61 ? 2300 ASP C OD1 1 ATOM 7651 O OD2 . ASP C 1 213 ? 71.469 4.222 86.793 1.00 16.98 ? 2300 ASP C OD2 1 ATOM 7652 N N . ASN C 1 214 ? 68.200 4.632 86.992 1.00 9.19 ? 2301 ASN C N 1 ATOM 7653 C CA . ASN C 1 214 ? 67.876 5.980 87.407 1.00 9.77 ? 2301 ASN C CA 1 ATOM 7654 C C . ASN C 1 214 ? 69.032 6.668 88.088 1.00 11.48 ? 2301 ASN C C 1 ATOM 7655 O O . ASN C 1 214 ? 68.962 7.858 88.428 1.00 11.09 ? 2301 ASN C O 1 ATOM 7656 C CB . ASN C 1 214 ? 66.692 5.914 88.379 1.00 9.38 ? 2301 ASN C CB 1 ATOM 7657 C CG . ASN C 1 214 ? 65.826 7.150 88.349 1.00 9.30 ? 2301 ASN C CG 1 ATOM 7658 O OD1 . ASN C 1 214 ? 65.198 7.457 87.346 1.00 8.44 ? 2301 ASN C OD1 1 ATOM 7659 N ND2 . ASN C 1 214 ? 65.688 7.800 89.493 1.00 12.00 ? 2301 ASN C ND2 1 ATOM 7660 N N . TRP C 1 215 ? 70.117 5.918 88.310 1.00 13.44 ? 2302 TRP C N 1 ATOM 7661 C CA . TRP C 1 215 ? 71.182 6.441 89.160 1.00 15.14 ? 2302 TRP C CA 1 ATOM 7662 C C . TRP C 1 215 ? 72.256 7.120 88.339 1.00 16.54 ? 2302 TRP C C 1 ATOM 7663 O O . TRP C 1 215 ? 72.445 8.307 88.492 1.00 18.95 ? 2302 TRP C O 1 ATOM 7664 C CB . TRP C 1 215 ? 71.728 5.358 90.122 1.00 14.95 ? 2302 TRP C CB 1 ATOM 7665 C CG . TRP C 1 215 ? 72.920 5.769 91.002 1.00 15.16 ? 2302 TRP C CG 1 ATOM 7666 C CD1 . TRP C 1 215 ? 73.277 7.037 91.392 1.00 13.27 ? 2302 TRP C CD1 1 ATOM 7667 C CD2 . TRP C 1 215 ? 73.854 4.878 91.625 1.00 11.07 ? 2302 TRP C CD2 1 ATOM 7668 N NE1 . TRP C 1 215 ? 74.410 6.984 92.184 1.00 11.51 ? 2302 TRP C NE1 1 ATOM 7669 C CE2 . TRP C 1 215 ? 74.797 5.674 92.323 1.00 13.77 ? 2302 TRP C CE2 1 ATOM 7670 C CE3 . TRP C 1 215 ? 73.996 3.494 91.645 1.00 13.07 ? 2302 TRP C CE3 1 ATOM 7671 C CZ2 . TRP C 1 215 ? 75.877 5.107 93.065 1.00 13.72 ? 2302 TRP C CZ2 1 ATOM 7672 C CZ3 . TRP C 1 215 ? 75.094 2.916 92.385 1.00 12.87 ? 2302 TRP C CZ3 1 ATOM 7673 C CH2 . TRP C 1 215 ? 75.994 3.734 93.074 1.00 13.82 ? 2302 TRP C CH2 1 ATOM 7674 N N . LYS C 1 216 ? 72.975 6.398 87.491 1.00 17.54 ? 2303 LYS C N 1 ATOM 7675 C CA . LYS C 1 216 ? 74.073 7.013 86.737 1.00 17.24 ? 2303 LYS C CA 1 ATOM 7676 C C . LYS C 1 216 ? 73.955 6.871 85.226 1.00 16.90 ? 2303 LYS C C 1 ATOM 7677 O O . LYS C 1 216 ? 74.339 7.779 84.519 1.00 18.70 ? 2303 LYS C O 1 ATOM 7678 C CB . LYS C 1 216 ? 75.422 6.419 87.163 1.00 17.84 ? 2303 LYS C CB 1 ATOM 7679 C CG . LYS C 1 216 ? 75.995 6.831 88.528 1.00 20.04 ? 2303 LYS C CG 1 ATOM 7680 C CD . LYS C 1 216 ? 76.867 5.660 88.957 1.00 23.22 ? 2303 LYS C CD 1 ATOM 7681 C CE . LYS C 1 216 ? 77.864 5.949 90.057 1.00 27.27 ? 2303 LYS C CE 1 ATOM 7682 N NZ . LYS C 1 216 ? 78.905 4.778 90.053 1.00 27.85 ? 2303 LYS C NZ 1 ATOM 7683 N N . GLY C 1 217 ? 73.458 5.742 84.726 1.00 15.58 ? 2304 GLY C N 1 ATOM 7684 C CA . GLY C 1 217 ? 73.589 5.434 83.292 1.00 13.93 ? 2304 GLY C CA 1 ATOM 7685 C C . GLY C 1 217 ? 72.550 6.004 82.349 1.00 12.91 ? 2304 GLY C C 1 ATOM 7686 O O . GLY C 1 217 ? 71.364 5.943 82.639 1.00 11.85 ? 2304 GLY C O 1 ATOM 7687 N N . ALA C 1 218 ? 72.994 6.544 81.209 1.00 12.09 ? 2305 ALA C N 1 ATOM 7688 C CA . ALA C 1 218 ? 72.051 6.870 80.108 1.00 10.76 ? 2305 ALA C CA 1 ATOM 7689 C C . ALA C 1 218 ? 71.965 5.704 79.112 1.00 9.60 ? 2305 ALA C C 1 ATOM 7690 O O . ALA C 1 218 ? 71.185 5.709 78.161 1.00 7.83 ? 2305 ALA C O 1 ATOM 7691 C CB . ALA C 1 218 ? 72.444 8.167 79.426 1.00 11.04 ? 2305 ALA C CB 1 ATOM 7692 N N . ASN C 1 219 ? 72.820 4.723 79.324 1.00 9.92 ? 2306 ASN C N 1 ATOM 7693 C CA . ASN C 1 219 ? 72.664 3.453 78.668 1.00 11.35 ? 2306 ASN C CA 1 ATOM 7694 C C . ASN C 1 219 ? 71.796 2.609 79.566 1.00 12.19 ? 2306 ASN C C 1 ATOM 7695 O O . ASN C 1 219 ? 71.666 2.917 80.768 1.00 12.42 ? 2306 ASN C O 1 ATOM 7696 C CB . ASN C 1 219 ? 74.028 2.787 78.312 1.00 12.43 ? 2306 ASN C CB 1 ATOM 7697 C CG . ASN C 1 219 ? 75.072 2.707 79.533 1.00 12.38 ? 2306 ASN C CG 1 ATOM 7698 O OD1 . ASN C 1 219 ? 75.072 3.513 80.443 1.00 11.04 ? 2306 ASN C OD1 1 ATOM 7699 N ND2 . ASN C 1 219 ? 75.979 1.749 79.452 1.00 8.75 ? 2306 ASN C ND2 1 ATOM 7700 N N . ARG C 1 220 ? 71.225 1.535 79.004 1.00 12.63 ? 2307 ARG C N 1 ATOM 7701 C CA . ARG C 1 220 ? 70.273 0.716 79.725 1.00 12.13 ? 2307 ARG C CA 1 ATOM 7702 C C . ARG C 1 220 ? 70.907 -0.557 80.202 1.00 12.47 ? 2307 ARG C C 1 ATOM 7703 O O . ARG C 1 220 ? 71.619 -1.241 79.428 1.00 11.86 ? 2307 ARG C O 1 ATOM 7704 C CB . ARG C 1 220 ? 68.998 0.417 78.893 1.00 11.67 ? 2307 ARG C CB 1 ATOM 7705 C CG . ARG C 1 220 ? 68.205 1.672 78.519 1.00 8.74 ? 2307 ARG C CG 1 ATOM 7706 C CD . ARG C 1 220 ? 66.703 1.323 77.992 1.00 11.84 ? 2307 ARG C CD 1 ATOM 7707 N NE . ARG C 1 220 ? 65.884 2.550 77.849 1.00 9.09 ? 2307 ARG C NE 1 ATOM 7708 C CZ . ARG C 1 220 ? 65.265 3.176 78.856 1.00 8.66 ? 2307 ARG C CZ 1 ATOM 7709 N NH1 . ARG C 1 220 ? 65.345 2.691 80.105 1.00 2.84 ? 2307 ARG C NH1 1 ATOM 7710 N NH2 . ARG C 1 220 ? 64.563 4.300 78.614 1.00 7.76 ? 2307 ARG C NH2 1 ATOM 7711 N N . PRO C 1 221 ? 70.681 -0.877 81.492 1.00 12.04 ? 2308 PRO C N 1 ATOM 7712 C CA . PRO C 1 221 ? 71.089 -2.171 82.005 1.00 11.78 ? 2308 PRO C CA 1 ATOM 7713 C C . PRO C 1 221 ? 70.329 -3.261 81.258 1.00 12.43 ? 2308 PRO C C 1 ATOM 7714 O O . PRO C 1 221 ? 69.220 -3.002 80.793 1.00 12.16 ? 2308 PRO C O 1 ATOM 7715 C CB . PRO C 1 221 ? 70.649 -2.116 83.463 1.00 11.26 ? 2308 PRO C CB 1 ATOM 7716 C CG . PRO C 1 221 ? 70.424 -0.718 83.766 1.00 10.66 ? 2308 PRO C CG 1 ATOM 7717 C CD . PRO C 1 221 ? 70.039 -0.037 82.526 1.00 11.58 ? 2308 PRO C CD 1 ATOM 7718 N N . VAL C 1 222 ? 70.895 -4.475 81.171 1.00 12.71 ? 2309 VAL C N 1 ATOM 7719 C CA . VAL C 1 222 ? 70.191 -5.639 80.617 1.00 11.97 ? 2309 VAL C CA 1 ATOM 7720 C C . VAL C 1 222 ? 70.420 -6.832 81.567 1.00 12.96 ? 2309 VAL C C 1 ATOM 7721 O O . VAL C 1 222 ? 71.558 -7.163 81.864 1.00 13.36 ? 2309 VAL C O 1 ATOM 7722 C CB . VAL C 1 222 ? 70.716 -6.089 79.184 1.00 12.68 ? 2309 VAL C CB 1 ATOM 7723 C CG1 . VAL C 1 222 ? 69.943 -7.334 78.619 1.00 8.26 ? 2309 VAL C CG1 1 ATOM 7724 C CG2 . VAL C 1 222 ? 70.838 -4.925 78.184 1.00 11.31 ? 2309 VAL C CG2 1 ATOM 7725 N N . ILE C 1 223 ? 69.339 -7.516 81.956 1.00 12.35 ? 2310 ILE C N 1 ATOM 7726 C CA . ILE C 1 223 ? 69.392 -8.746 82.715 1.00 11.78 ? 2310 ILE C CA 1 ATOM 7727 C C . ILE C 1 223 ? 68.986 -9.931 81.823 1.00 12.30 ? 2310 ILE C C 1 ATOM 7728 O O . ILE C 1 223 ? 67.957 -9.905 81.102 1.00 13.76 ? 2310 ILE C O 1 ATOM 7729 C CB . ILE C 1 223 ? 68.437 -8.624 83.933 1.00 11.93 ? 2310 ILE C CB 1 ATOM 7730 C CG1 . ILE C 1 223 ? 68.781 -7.340 84.784 1.00 11.49 ? 2310 ILE C CG1 1 ATOM 7731 C CG2 . ILE C 1 223 ? 68.506 -9.856 84.732 1.00 11.35 ? 2310 ILE C CG2 1 ATOM 7732 C CD1 . ILE C 1 223 ? 67.874 -7.093 86.052 1.00 11.95 ? 2310 ILE C CD1 1 ATOM 7733 N N . THR C 1 224 ? 69.742 -11.007 81.897 1.00 10.73 ? 2311 THR C N 1 ATOM 7734 C CA . THR C 1 224 ? 69.497 -12.181 81.055 1.00 9.74 ? 2311 THR C CA 1 ATOM 7735 C C . THR C 1 224 ? 69.216 -13.240 82.042 1.00 10.45 ? 2311 THR C C 1 ATOM 7736 O O . THR C 1 224 ? 70.087 -13.535 82.882 1.00 9.09 ? 2311 THR C O 1 ATOM 7737 C CB . THR C 1 224 ? 70.748 -12.598 80.250 1.00 8.82 ? 2311 THR C CB 1 ATOM 7738 O OG1 . THR C 1 224 ? 71.143 -11.533 79.398 1.00 6.44 ? 2311 THR C OG1 1 ATOM 7739 C CG2 . THR C 1 224 ? 70.514 -13.798 79.452 1.00 8.60 ? 2311 THR C CG2 1 ATOM 7740 N N . ILE C 1 225 ? 67.999 -13.781 81.947 1.00 10.52 ? 2312 ILE C N 1 ATOM 7741 C CA . ILE C 1 225 ? 67.495 -14.750 82.912 1.00 13.38 ? 2312 ILE C CA 1 ATOM 7742 C C . ILE C 1 225 ? 67.319 -16.100 82.243 1.00 14.04 ? 2312 ILE C C 1 ATOM 7743 O O . ILE C 1 225 ? 66.810 -16.185 81.103 1.00 15.12 ? 2312 ILE C O 1 ATOM 7744 C CB . ILE C 1 225 ? 66.150 -14.246 83.562 1.00 12.09 ? 2312 ILE C CB 1 ATOM 7745 C CG1 . ILE C 1 225 ? 66.430 -12.976 84.371 1.00 12.48 ? 2312 ILE C CG1 1 ATOM 7746 C CG2 . ILE C 1 225 ? 65.555 -15.300 84.449 1.00 11.80 ? 2312 ILE C CG2 1 ATOM 7747 C CD1 . ILE C 1 225 ? 65.207 -12.064 84.606 1.00 12.96 ? 2312 ILE C CD1 1 ATOM 7748 N N . ASP C 1 226 ? 67.813 -17.132 82.919 1.00 14.46 ? 2313 ASP C N 1 ATOM 7749 C CA . ASP C 1 226 ? 67.538 -18.513 82.533 1.00 15.24 ? 2313 ASP C CA 1 ATOM 7750 C C . ASP C 1 226 ? 66.378 -18.954 83.430 1.00 15.15 ? 2313 ASP C C 1 ATOM 7751 O O . ASP C 1 226 ? 66.574 -19.123 84.626 1.00 14.82 ? 2313 ASP C O 1 ATOM 7752 C CB . ASP C 1 226 ? 68.779 -19.392 82.752 1.00 15.65 ? 2313 ASP C CB 1 ATOM 7753 C CG . ASP C 1 226 ? 68.543 -20.849 82.429 1.00 16.07 ? 2313 ASP C CG 1 ATOM 7754 O OD1 . ASP C 1 226 ? 69.537 -21.494 82.094 1.00 19.06 ? 2313 ASP C OD1 1 ATOM 7755 O OD2 . ASP C 1 226 ? 67.411 -21.405 82.535 1.00 20.23 ? 2313 ASP C OD2 1 ATOM 7756 N N . PRO C 1 227 ? 65.147 -19.078 82.853 1.00 15.51 ? 2314 PRO C N 1 ATOM 7757 C CA . PRO C 1 227 ? 64.027 -19.489 83.675 1.00 15.38 ? 2314 PRO C CA 1 ATOM 7758 C C . PRO C 1 227 ? 64.028 -20.951 84.173 1.00 15.43 ? 2314 PRO C C 1 ATOM 7759 O O . PRO C 1 227 ? 63.225 -21.297 85.064 1.00 15.30 ? 2314 PRO C O 1 ATOM 7760 C CB . PRO C 1 227 ? 62.819 -19.200 82.778 1.00 15.15 ? 2314 PRO C CB 1 ATOM 7761 C CG . PRO C 1 227 ? 63.353 -19.240 81.408 1.00 14.79 ? 2314 PRO C CG 1 ATOM 7762 C CD . PRO C 1 227 ? 64.730 -18.769 81.466 1.00 14.47 ? 2314 PRO C CD 1 ATOM 7763 N N . GLU C 1 228 ? 64.862 -21.816 83.600 1.00 15.56 ? 2315 GLU C N 1 ATOM 7764 C CA . GLU C 1 228 ? 64.802 -23.239 83.961 1.00 15.30 ? 2315 GLU C CA 1 ATOM 7765 C C . GLU C 1 228 ? 65.729 -23.452 85.157 1.00 15.85 ? 2315 GLU C C 1 ATOM 7766 O O . GLU C 1 228 ? 65.311 -23.911 86.199 1.00 15.54 ? 2315 GLU C O 1 ATOM 7767 C CB . GLU C 1 228 ? 65.207 -24.096 82.799 1.00 15.14 ? 2315 GLU C CB 1 ATOM 7768 C CG . GLU C 1 228 ? 64.169 -24.155 81.711 1.00 13.94 ? 2315 GLU C CG 1 ATOM 7769 C CD . GLU C 1 228 ? 64.431 -25.276 80.753 1.00 14.65 ? 2315 GLU C CD 1 ATOM 7770 O OE1 . GLU C 1 228 ? 63.584 -25.542 79.890 1.00 13.84 ? 2315 GLU C OE1 1 ATOM 7771 O OE2 . GLU C 1 228 ? 65.523 -25.891 80.831 1.00 18.28 ? 2315 GLU C OE2 1 ATOM 7772 N N . MET C 1 229 ? 66.976 -23.036 84.994 1.00 17.27 ? 2316 MET C N 1 ATOM 7773 C CA . MET C 1 229 ? 67.971 -22.967 86.070 1.00 17.99 ? 2316 MET C CA 1 ATOM 7774 C C . MET C 1 229 ? 67.693 -21.915 87.132 1.00 17.23 ? 2316 MET C C 1 ATOM 7775 O O . MET C 1 229 ? 68.180 -22.076 88.248 1.00 16.34 ? 2316 MET C O 1 ATOM 7776 C CB . MET C 1 229 ? 69.333 -22.653 85.471 1.00 18.90 ? 2316 MET C CB 1 ATOM 7777 C CG . MET C 1 229 ? 69.867 -23.752 84.603 1.00 24.50 ? 2316 MET C CG 1 ATOM 7778 S SD . MET C 1 229 ? 71.352 -24.363 85.363 1.00 38.49 ? 2316 MET C SD 1 ATOM 7779 C CE . MET C 1 229 ? 72.521 -23.021 84.970 1.00 34.97 ? 2316 MET C CE 1 ATOM 7780 N N . MET C 1 230 ? 66.958 -20.834 86.790 1.00 15.77 ? 2317 MET C N 1 ATOM 7781 C CA . MET C 1 230 ? 66.572 -19.772 87.762 1.00 14.86 ? 2317 MET C CA 1 ATOM 7782 C C . MET C 1 230 ? 67.785 -18.985 88.227 1.00 15.34 ? 2317 MET C C 1 ATOM 7783 O O . MET C 1 230 ? 68.025 -18.799 89.441 1.00 15.90 ? 2317 MET C O 1 ATOM 7784 C CB . MET C 1 230 ? 65.776 -20.311 88.976 1.00 14.66 ? 2317 MET C CB 1 ATOM 7785 C CG . MET C 1 230 ? 64.484 -21.030 88.559 1.00 13.91 ? 2317 MET C CG 1 ATOM 7786 S SD . MET C 1 230 ? 63.305 -21.375 89.866 1.00 13.19 ? 2317 MET C SD 1 ATOM 7787 C CE . MET C 1 230 ? 64.153 -22.595 90.829 1.00 13.89 ? 2317 MET C CE 1 ATOM 7788 N N . THR C 1 231 ? 68.568 -18.568 87.229 1.00 14.63 ? 2318 THR C N 1 ATOM 7789 C CA . THR C 1 231 ? 69.840 -17.899 87.424 1.00 13.87 ? 2318 THR C CA 1 ATOM 7790 C C . THR C 1 231 ? 69.893 -16.749 86.407 1.00 14.13 ? 2318 THR C C 1 ATOM 7791 O O . THR C 1 231 ? 69.232 -16.825 85.365 1.00 15.21 ? 2318 THR C O 1 ATOM 7792 C CB . THR C 1 231 ? 71.048 -18.857 87.215 1.00 13.73 ? 2318 THR C CB 1 ATOM 7793 O OG1 . THR C 1 231 ? 70.880 -19.547 85.988 1.00 14.20 ? 2318 THR C OG1 1 ATOM 7794 C CG2 . THR C 1 231 ? 71.156 -19.862 88.301 1.00 9.37 ? 2318 THR C CG2 1 ATOM 7795 N N . HIS C 1 232 ? 70.613 -15.673 86.734 1.00 13.17 ? 2319 HIS C N 1 ATOM 7796 C CA . HIS C 1 232 ? 70.674 -14.506 85.852 1.00 13.04 ? 2319 HIS C CA 1 ATOM 7797 C C . HIS C 1 232 ? 72.078 -13.884 85.763 1.00 12.95 ? 2319 HIS C C 1 ATOM 7798 O O . HIS C 1 232 ? 72.960 -14.170 86.580 1.00 13.76 ? 2319 HIS C O 1 ATOM 7799 C CB . HIS C 1 232 ? 69.679 -13.448 86.310 1.00 11.68 ? 2319 HIS C CB 1 ATOM 7800 C CG . HIS C 1 232 ? 70.110 -12.715 87.544 1.00 11.32 ? 2319 HIS C CG 1 ATOM 7801 N ND1 . HIS C 1 232 ? 70.078 -13.284 88.795 1.00 8.72 ? 2319 HIS C ND1 1 ATOM 7802 C CD2 . HIS C 1 232 ? 70.585 -11.455 87.714 1.00 11.73 ? 2319 HIS C CD2 1 ATOM 7803 C CE1 . HIS C 1 232 ? 70.523 -12.416 89.685 1.00 11.46 ? 2319 HIS C CE1 1 ATOM 7804 N NE2 . HIS C 1 232 ? 70.831 -11.297 89.056 1.00 12.81 ? 2319 HIS C NE2 1 ATOM 7805 N N . THR C 1 233 ? 72.289 -13.057 84.759 1.00 13.65 ? 2320 THR C N 1 ATOM 7806 C CA . THR C 1 233 ? 73.460 -12.216 84.709 1.00 14.91 ? 2320 THR C CA 1 ATOM 7807 C C . THR C 1 233 ? 72.961 -10.812 84.388 1.00 15.12 ? 2320 THR C C 1 ATOM 7808 O O . THR C 1 233 ? 71.818 -10.653 83.931 1.00 14.20 ? 2320 THR C O 1 ATOM 7809 C CB . THR C 1 233 ? 74.488 -12.698 83.659 1.00 15.86 ? 2320 THR C CB 1 ATOM 7810 O OG1 . THR C 1 233 ? 74.012 -12.447 82.336 1.00 16.88 ? 2320 THR C OG1 1 ATOM 7811 C CG2 . THR C 1 233 ? 74.834 -14.207 83.844 1.00 17.43 ? 2320 THR C CG2 1 ATOM 7812 N N . SER C 1 234 ? 73.793 -9.806 84.633 1.00 14.37 ? 2321 SER C N 1 ATOM 7813 C CA . SER C 1 234 ? 73.443 -8.418 84.262 1.00 14.44 ? 2321 SER C CA 1 ATOM 7814 C C . SER C 1 234 ? 74.633 -7.625 83.731 1.00 14.19 ? 2321 SER C C 1 ATOM 7815 O O . SER C 1 234 ? 75.776 -7.923 84.062 1.00 13.99 ? 2321 SER C O 1 ATOM 7816 C CB . SER C 1 234 ? 72.749 -7.684 85.411 1.00 14.59 ? 2321 SER C CB 1 ATOM 7817 O OG . SER C 1 234 ? 73.666 -7.143 86.322 1.00 14.41 ? 2321 SER C OG 1 ATOM 7818 N N . LYS C 1 235 ? 74.352 -6.676 82.828 1.00 14.12 ? 2322 LYS C N 1 ATOM 7819 C CA . LYS C 1 235 ? 75.324 -5.694 82.391 1.00 13.20 ? 2322 LYS C CA 1 ATOM 7820 C C . LYS C 1 235 ? 74.528 -4.538 81.803 1.00 12.96 ? 2322 LYS C C 1 ATOM 7821 O O . LYS C 1 235 ? 73.374 -4.375 82.160 1.00 12.92 ? 2322 LYS C O 1 ATOM 7822 C CB . LYS C 1 235 ? 76.315 -6.305 81.389 1.00 13.09 ? 2322 LYS C CB 1 ATOM 7823 C CG . LYS C 1 235 ? 75.688 -6.782 80.104 1.00 12.64 ? 2322 LYS C CG 1 ATOM 7824 C CD . LYS C 1 235 ? 76.509 -7.888 79.506 1.00 9.76 ? 2322 LYS C CD 1 ATOM 7825 C CE . LYS C 1 235 ? 77.608 -7.313 78.614 1.00 13.05 ? 2322 LYS C CE 1 ATOM 7826 N NZ . LYS C 1 235 ? 78.556 -8.428 78.248 1.00 12.47 ? 2322 LYS C NZ 1 ATOM 7827 N N . TYR C 1 236 ? 75.169 -3.736 80.934 1.00 12.47 ? 2323 TYR C N 1 ATOM 7828 C CA . TYR C 1 236 ? 74.552 -2.675 80.170 1.00 12.27 ? 2323 TYR C CA 1 ATOM 7829 C C . TYR C 1 236 ? 74.584 -3.034 78.726 1.00 12.69 ? 2323 TYR C C 1 ATOM 7830 O O . TYR C 1 236 ? 75.416 -3.841 78.271 1.00 12.82 ? 2323 TYR C O 1 ATOM 7831 C CB . TYR C 1 236 ? 75.253 -1.289 80.345 1.00 12.40 ? 2323 TYR C CB 1 ATOM 7832 C CG . TYR C 1 236 ? 75.045 -0.696 81.707 1.00 13.39 ? 2323 TYR C CG 1 ATOM 7833 C CD1 . TYR C 1 236 ? 75.791 -1.158 82.811 1.00 12.21 ? 2323 TYR C CD1 1 ATOM 7834 C CD2 . TYR C 1 236 ? 74.079 0.260 81.925 1.00 11.75 ? 2323 TYR C CD2 1 ATOM 7835 C CE1 . TYR C 1 236 ? 75.584 -0.655 84.074 1.00 12.21 ? 2323 TYR C CE1 1 ATOM 7836 C CE2 . TYR C 1 236 ? 73.872 0.785 83.193 1.00 12.46 ? 2323 TYR C CE2 1 ATOM 7837 C CZ . TYR C 1 236 ? 74.643 0.303 84.261 1.00 13.45 ? 2323 TYR C CZ 1 ATOM 7838 O OH . TYR C 1 236 ? 74.461 0.792 85.532 1.00 15.88 ? 2323 TYR C OH 1 ATOM 7839 N N . LEU C 1 237 ? 73.684 -2.395 77.998 1.00 12.32 ? 2324 LEU C N 1 ATOM 7840 C CA . LEU C 1 237 ? 73.569 -2.602 76.573 1.00 13.57 ? 2324 LEU C CA 1 ATOM 7841 C C . LEU C 1 237 ? 74.823 -1.928 75.979 1.00 12.81 ? 2324 LEU C C 1 ATOM 7842 O O . LEU C 1 237 ? 75.175 -0.784 76.375 1.00 11.93 ? 2324 LEU C O 1 ATOM 7843 C CB . LEU C 1 237 ? 72.239 -1.929 76.112 1.00 14.31 ? 2324 LEU C CB 1 ATOM 7844 C CG . LEU C 1 237 ? 71.181 -2.560 75.226 1.00 15.09 ? 2324 LEU C CG 1 ATOM 7845 C CD1 . LEU C 1 237 ? 70.109 -1.496 75.098 1.00 17.35 ? 2324 LEU C CD1 1 ATOM 7846 C CD2 . LEU C 1 237 ? 71.754 -2.925 73.887 1.00 16.35 ? 2324 LEU C CD2 1 ATOM 7847 N N . CYS C 1 238 ? 75.530 -2.654 75.096 1.00 12.57 ? 2325 CYS C N 1 ATOM 7848 C CA . CYS C 1 238 ? 76.874 -2.188 74.629 1.00 13.38 ? 2325 CYS C CA 1 ATOM 7849 C C . CYS C 1 238 ? 76.908 -0.916 73.760 1.00 13.51 ? 2325 CYS C C 1 ATOM 7850 O O . CYS C 1 238 ? 77.875 -0.187 73.726 1.00 14.96 ? 2325 CYS C O 1 ATOM 7851 C CB . CYS C 1 238 ? 77.611 -3.317 73.905 1.00 12.44 ? 2325 CYS C CB 1 ATOM 7852 S SG . CYS C 1 238 ? 78.028 -4.699 74.956 1.00 15.24 ? 2325 CYS C SG 1 ATOM 7853 N N . SER C 1 239 ? 75.819 -0.664 73.065 1.00 13.98 ? 2326 SER C N 1 ATOM 7854 C CA . SER C 1 239 ? 75.816 0.188 71.911 1.00 13.71 ? 2326 SER C CA 1 ATOM 7855 C C . SER C 1 239 ? 76.033 1.656 72.259 1.00 13.72 ? 2326 SER C C 1 ATOM 7856 O O . SER C 1 239 ? 75.591 2.149 73.291 1.00 13.82 ? 2326 SER C O 1 ATOM 7857 C CB . SER C 1 239 ? 74.498 -0.046 71.169 1.00 13.45 ? 2326 SER C CB 1 ATOM 7858 O OG . SER C 1 239 ? 74.407 0.830 70.093 1.00 15.10 ? 2326 SER C OG 1 ATOM 7859 N N . LYS C 1 240 ? 76.742 2.348 71.388 1.00 12.83 ? 2327 LYS C N 1 ATOM 7860 C CA . LYS C 1 240 ? 76.927 3.765 71.488 1.00 13.04 ? 2327 LYS C CA 1 ATOM 7861 C C . LYS C 1 240 ? 75.574 4.496 71.401 1.00 13.56 ? 2327 LYS C C 1 ATOM 7862 O O . LYS C 1 240 ? 75.495 5.698 71.753 1.00 13.33 ? 2327 LYS C O 1 ATOM 7863 C CB . LYS C 1 240 ? 77.844 4.234 70.354 1.00 12.44 ? 2327 LYS C CB 1 ATOM 7864 C CG . LYS C 1 240 ? 77.292 4.042 68.942 1.00 10.55 ? 2327 LYS C CG 1 ATOM 7865 C CD . LYS C 1 240 ? 78.419 4.263 67.959 1.00 11.73 ? 2327 LYS C CD 1 ATOM 7866 C CE . LYS C 1 240 ? 77.982 4.486 66.504 1.00 16.56 ? 2327 LYS C CE 1 ATOM 7867 N NZ . LYS C 1 240 ? 79.017 3.922 65.431 1.00 13.76 ? 2327 LYS C NZ 1 ATOM 7868 N N . VAL C 1 241 ? 74.551 3.779 70.880 1.00 13.95 ? 2328 VAL C N 1 ATOM 7869 C CA . VAL C 1 241 ? 73.137 4.266 70.783 1.00 12.56 ? 2328 VAL C CA 1 ATOM 7870 C C . VAL C 1 241 ? 72.476 4.254 72.163 1.00 13.10 ? 2328 VAL C C 1 ATOM 7871 O O . VAL C 1 241 ? 72.014 3.196 72.649 1.00 12.38 ? 2328 VAL C O 1 ATOM 7872 C CB . VAL C 1 241 ? 72.290 3.511 69.713 1.00 12.80 ? 2328 VAL C CB 1 ATOM 7873 C CG1 . VAL C 1 241 ? 70.877 4.177 69.587 1.00 12.83 ? 2328 VAL C CG1 1 ATOM 7874 C CG2 . VAL C 1 241 ? 72.989 3.515 68.313 1.00 9.91 ? 2328 VAL C CG2 1 ATOM 7875 N N . LEU C 1 242 ? 72.501 5.423 72.818 1.00 12.89 ? 2329 LEU C N 1 ATOM 7876 C CA . LEU C 1 242 ? 72.003 5.537 74.173 1.00 14.18 ? 2329 LEU C CA 1 ATOM 7877 C C . LEU C 1 242 ? 70.465 5.675 74.120 1.00 14.44 ? 2329 LEU C C 1 ATOM 7878 O O . LEU C 1 242 ? 69.947 6.415 73.273 1.00 14.61 ? 2329 LEU C O 1 ATOM 7879 C CB . LEU C 1 242 ? 72.654 6.718 74.941 1.00 13.90 ? 2329 LEU C CB 1 ATOM 7880 C CG . LEU C 1 242 ? 74.171 6.840 75.008 1.00 14.79 ? 2329 LEU C CG 1 ATOM 7881 C CD1 . LEU C 1 242 ? 74.534 8.080 75.819 1.00 12.85 ? 2329 LEU C CD1 1 ATOM 7882 C CD2 . LEU C 1 242 ? 74.802 5.577 75.545 1.00 13.17 ? 2329 LEU C CD2 1 ATOM 7883 N N . THR C 1 243 ? 69.746 4.970 74.994 1.00 13.44 ? 2330 THR C N 1 ATOM 7884 C CA . THR C 1 243 ? 68.298 4.929 74.848 1.00 12.92 ? 2330 THR C CA 1 ATOM 7885 C C . THR C 1 243 ? 67.469 5.306 76.107 1.00 13.14 ? 2330 THR C C 1 ATOM 7886 O O . THR C 1 243 ? 66.207 5.225 76.085 1.00 12.77 ? 2330 THR C O 1 ATOM 7887 C CB . THR C 1 243 ? 67.836 3.579 74.281 1.00 13.40 ? 2330 THR C CB 1 ATOM 7888 O OG1 . THR C 1 243 ? 68.149 2.544 75.221 1.00 14.24 ? 2330 THR C OG1 1 ATOM 7889 C CG2 . THR C 1 243 ? 68.503 3.281 72.918 1.00 10.80 ? 2330 THR C CG2 1 ATOM 7890 N N . ASP C 1 244 ? 68.141 5.703 77.186 1.00 11.45 ? 2331 ASP C N 1 ATOM 7891 C CA . ASP C 1 244 ? 67.432 6.234 78.318 1.00 11.95 ? 2331 ASP C CA 1 ATOM 7892 C C . ASP C 1 244 ? 67.104 7.669 78.003 1.00 12.74 ? 2331 ASP C C 1 ATOM 7893 O O . ASP C 1 244 ? 67.619 8.211 77.012 1.00 12.55 ? 2331 ASP C O 1 ATOM 7894 C CB . ASP C 1 244 ? 68.235 6.100 79.623 1.00 12.42 ? 2331 ASP C CB 1 ATOM 7895 C CG . ASP C 1 244 ? 67.330 6.095 80.904 1.00 11.61 ? 2331 ASP C CG 1 ATOM 7896 O OD1 . ASP C 1 244 ? 66.106 6.387 80.881 1.00 8.83 ? 2331 ASP C OD1 1 ATOM 7897 O OD2 . ASP C 1 244 ? 67.894 5.807 81.942 1.00 10.14 ? 2331 ASP C OD2 1 ATOM 7898 N N . THR C 1 245 ? 66.219 8.276 78.808 1.00 14.23 ? 2332 THR C N 1 ATOM 7899 C CA . THR C 1 245 ? 65.965 9.746 78.726 1.00 14.93 ? 2332 THR C CA 1 ATOM 7900 C C . THR C 1 245 ? 66.235 10.410 80.071 1.00 16.17 ? 2332 THR C C 1 ATOM 7901 O O . THR C 1 245 ? 65.903 9.830 81.119 1.00 17.82 ? 2332 THR C O 1 ATOM 7902 C CB . THR C 1 245 ? 64.609 10.137 78.063 1.00 14.33 ? 2332 THR C CB 1 ATOM 7903 O OG1 . THR C 1 245 ? 64.531 9.559 76.755 1.00 15.31 ? 2332 THR C OG1 1 ATOM 7904 C CG2 . THR C 1 245 ? 64.441 11.650 77.932 1.00 14.90 ? 2332 THR C CG2 1 ATOM 7905 N N . SER C 1 246 ? 66.489 11.717 79.954 1.00 16.21 ? 2333 SER C N 1 ATOM 7906 C CA . SER C 1 246 ? 67.817 12.354 79.723 1.00 14.68 ? 2333 SER C CA 1 ATOM 7907 C C . SER C 1 246 ? 69.080 11.524 79.382 1.00 15.35 ? 2333 SER C C 1 ATOM 7908 O O . SER C 1 246 ? 69.470 10.553 80.085 1.00 15.24 ? 2333 SER C O 1 ATOM 7909 C CB . SER C 1 246 ? 68.076 13.533 80.593 1.00 14.90 ? 2333 SER C CB 1 ATOM 7910 O OG . SER C 1 246 ? 66.917 14.306 80.620 1.00 12.43 ? 2333 SER C OG 1 ATOM 7911 N N . ARG C 1 247 ? 69.694 11.915 78.269 1.00 14.46 ? 2334 ARG C N 1 ATOM 7912 C CA . ARG C 1 247 ? 70.960 11.336 77.882 1.00 14.26 ? 2334 ARG C CA 1 ATOM 7913 C C . ARG C 1 247 ? 71.830 12.420 77.230 1.00 15.11 ? 2334 ARG C C 1 ATOM 7914 O O . ARG C 1 247 ? 71.325 13.503 76.900 1.00 14.58 ? 2334 ARG C O 1 ATOM 7915 C CB . ARG C 1 247 ? 70.734 10.143 76.951 1.00 16.03 ? 2334 ARG C CB 1 ATOM 7916 C CG . ARG C 1 247 ? 69.904 10.432 75.672 1.00 14.25 ? 2334 ARG C CG 1 ATOM 7917 C CD . ARG C 1 247 ? 69.725 9.173 74.826 1.00 14.31 ? 2334 ARG C CD 1 ATOM 7918 N NE . ARG C 1 247 ? 69.055 9.523 73.575 1.00 9.96 ? 2334 ARG C NE 1 ATOM 7919 C CZ . ARG C 1 247 ? 67.738 9.744 73.464 1.00 11.25 ? 2334 ARG C CZ 1 ATOM 7920 N NH1 . ARG C 1 247 ? 66.903 9.622 74.514 1.00 11.64 ? 2334 ARG C NH1 1 ATOM 7921 N NH2 . ARG C 1 247 ? 67.248 10.088 72.302 1.00 5.54 ? 2334 ARG C NH2 1 ATOM 7922 N N . PRO C 1 248 ? 73.167 12.197 77.157 1.00 15.85 ? 2335 PRO C N 1 ATOM 7923 C CA . PRO C 1 248 ? 73.955 13.096 76.326 1.00 16.60 ? 2335 PRO C CA 1 ATOM 7924 C C . PRO C 1 248 ? 73.808 12.699 74.842 1.00 17.52 ? 2335 PRO C C 1 ATOM 7925 O O . PRO C 1 248 ? 73.146 11.685 74.530 1.00 17.07 ? 2335 PRO C O 1 ATOM 7926 C CB . PRO C 1 248 ? 75.376 12.822 76.804 1.00 17.02 ? 2335 PRO C CB 1 ATOM 7927 C CG . PRO C 1 248 ? 75.352 11.358 77.209 1.00 14.69 ? 2335 PRO C CG 1 ATOM 7928 C CD . PRO C 1 248 ? 74.007 11.203 77.854 1.00 15.22 ? 2335 PRO C CD 1 ATOM 7929 N N . ASN C 1 249 ? 74.458 13.452 73.948 1.00 17.63 ? 2336 ASN C N 1 ATOM 7930 C CA . ASN C 1 249 ? 74.652 12.982 72.567 1.00 17.94 ? 2336 ASN C CA 1 ATOM 7931 C C . ASN C 1 249 ? 75.300 11.608 72.565 1.00 16.71 ? 2336 ASN C C 1 ATOM 7932 O O . ASN C 1 249 ? 75.990 11.264 73.523 1.00 17.19 ? 2336 ASN C O 1 ATOM 7933 C CB . ASN C 1 249 ? 75.461 14.001 71.782 1.00 19.27 ? 2336 ASN C CB 1 ATOM 7934 C CG . ASN C 1 249 ? 74.681 15.298 71.568 1.00 22.78 ? 2336 ASN C CG 1 ATOM 7935 O OD1 . ASN C 1 249 ? 73.458 15.272 71.423 1.00 24.98 ? 2336 ASN C OD1 1 ATOM 7936 N ND2 . ASN C 1 249 ? 75.389 16.436 71.523 1.00 26.37 ? 2336 ASN C ND2 1 ATOM 7937 N N . ASP C 1 250 ? 75.030 10.787 71.557 1.00 15.67 ? 2337 ASP C N 1 ATOM 7938 C CA . ASP C 1 250 ? 75.604 9.429 71.534 1.00 16.34 ? 2337 ASP C CA 1 ATOM 7939 C C . ASP C 1 250 ? 77.140 9.498 71.421 1.00 16.94 ? 2337 ASP C C 1 ATOM 7940 O O . ASP C 1 250 ? 77.682 10.293 70.651 1.00 16.56 ? 2337 ASP C O 1 ATOM 7941 C CB . ASP C 1 250 ? 75.048 8.537 70.398 1.00 15.28 ? 2337 ASP C CB 1 ATOM 7942 C CG . ASP C 1 250 ? 73.572 8.199 70.578 1.00 17.31 ? 2337 ASP C CG 1 ATOM 7943 O OD1 . ASP C 1 250 ? 72.925 7.823 69.581 1.00 18.19 ? 2337 ASP C OD1 1 ATOM 7944 O OD2 . ASP C 1 250 ? 73.034 8.328 71.699 1.00 16.32 ? 2337 ASP C OD2 1 ATOM 7945 N N . PRO C 1 251 ? 77.843 8.682 72.218 1.00 17.37 ? 2338 PRO C N 1 ATOM 7946 C CA . PRO C 1 251 ? 79.313 8.805 72.143 1.00 17.44 ? 2338 PRO C CA 1 ATOM 7947 C C . PRO C 1 251 ? 79.881 8.004 70.969 1.00 18.54 ? 2338 PRO C C 1 ATOM 7948 O O . PRO C 1 251 ? 79.145 7.287 70.272 1.00 19.99 ? 2338 PRO C O 1 ATOM 7949 C CB . PRO C 1 251 ? 79.772 8.242 73.491 1.00 16.56 ? 2338 PRO C CB 1 ATOM 7950 C CG . PRO C 1 251 ? 78.618 7.295 73.919 1.00 16.63 ? 2338 PRO C CG 1 ATOM 7951 C CD . PRO C 1 251 ? 77.383 7.696 73.224 1.00 15.12 ? 2338 PRO C CD 1 ATOM 7952 N N . THR C 1 252 ? 81.177 8.105 70.749 1.00 19.00 ? 2339 THR C N 1 ATOM 7953 C CA . THR C 1 252 ? 81.844 7.257 69.767 1.00 19.44 ? 2339 THR C CA 1 ATOM 7954 C C . THR C 1 252 ? 81.696 5.771 70.160 1.00 19.08 ? 2339 THR C C 1 ATOM 7955 O O . THR C 1 252 ? 81.456 4.919 69.318 1.00 19.57 ? 2339 THR C O 1 ATOM 7956 C CB . THR C 1 252 ? 83.347 7.691 69.553 1.00 19.18 ? 2339 THR C CB 1 ATOM 7957 O OG1 . THR C 1 252 ? 83.411 9.127 69.350 1.00 20.67 ? 2339 THR C OG1 1 ATOM 7958 C CG2 . THR C 1 252 ? 83.921 6.984 68.352 1.00 18.93 ? 2339 THR C CG2 1 ATOM 7959 N N . ASN C 1 253 ? 81.836 5.456 71.434 1.00 18.38 ? 2340 ASN C N 1 ATOM 7960 C CA . ASN C 1 253 ? 81.699 4.072 71.855 1.00 18.62 ? 2340 ASN C CA 1 ATOM 7961 C C . ASN C 1 253 ? 80.746 4.004 73.007 1.00 18.07 ? 2340 ASN C C 1 ATOM 7962 O O . ASN C 1 253 ? 80.596 4.976 73.753 1.00 18.56 ? 2340 ASN C O 1 ATOM 7963 C CB . ASN C 1 253 ? 83.055 3.493 72.250 1.00 18.38 ? 2340 ASN C CB 1 ATOM 7964 C CG . ASN C 1 253 ? 84.056 3.490 71.065 1.00 18.75 ? 2340 ASN C CG 1 ATOM 7965 O OD1 . ASN C 1 253 ? 84.806 4.448 70.919 1.00 20.77 ? 2340 ASN C OD1 1 ATOM 7966 N ND2 . ASN C 1 253 ? 84.047 2.431 70.222 1.00 12.67 ? 2340 ASN C ND2 1 ATOM 7967 N N . GLY C 1 254 ? 80.073 2.885 73.141 1.00 17.30 ? 2341 GLY C N 1 ATOM 7968 C CA . GLY C 1 254 ? 79.191 2.697 74.283 1.00 17.06 ? 2341 GLY C CA 1 ATOM 7969 C C . GLY C 1 254 ? 79.978 1.989 75.354 1.00 17.16 ? 2341 GLY C C 1 ATOM 7970 O O . GLY C 1 254 ? 81.224 2.000 75.297 1.00 18.21 ? 2341 GLY C O 1 ATOM 7971 N N . ASN C 1 255 ? 79.286 1.373 76.316 1.00 15.23 ? 2342 ASN C N 1 ATOM 7972 C CA . ASN C 1 255 ? 79.955 0.666 77.429 1.00 14.99 ? 2342 ASN C CA 1 ATOM 7973 C C . ASN C 1 255 ? 79.095 -0.437 78.010 1.00 14.14 ? 2342 ASN C C 1 ATOM 7974 O O . ASN C 1 255 ? 78.048 -0.147 78.594 1.00 14.48 ? 2342 ASN C O 1 ATOM 7975 C CB . ASN C 1 255 ? 80.446 1.644 78.525 1.00 14.66 ? 2342 ASN C CB 1 ATOM 7976 C CG . ASN C 1 255 ? 81.389 0.985 79.528 1.00 13.94 ? 2342 ASN C CG 1 ATOM 7977 O OD1 . ASN C 1 255 ? 81.258 -0.191 79.811 1.00 15.02 ? 2342 ASN C OD1 1 ATOM 7978 N ND2 . ASN C 1 255 ? 82.334 1.759 80.082 1.00 13.42 ? 2342 ASN C ND2 1 ATOM 7979 N N . CYS C 1 256 ? 79.533 -1.690 77.828 1.00 13.27 ? 2343 CYS C N 1 ATOM 7980 C CA . CYS C 1 256 ? 78.765 -2.870 78.220 1.00 13.18 ? 2343 CYS C CA 1 ATOM 7981 C C . CYS C 1 256 ? 78.713 -3.070 79.719 1.00 13.74 ? 2343 CYS C C 1 ATOM 7982 O O . CYS C 1 256 ? 77.945 -3.894 80.201 1.00 14.04 ? 2343 CYS C O 1 ATOM 7983 C CB . CYS C 1 256 ? 79.360 -4.157 77.622 1.00 12.85 ? 2343 CYS C CB 1 ATOM 7984 S SG . CYS C 1 256 ? 79.777 -4.128 75.867 1.00 14.09 ? 2343 CYS C SG 1 ATOM 7985 N N . ASP C 1 257 ? 79.565 -2.360 80.463 1.00 14.63 ? 2344 ASP C N 1 ATOM 7986 C CA . ASP C 1 257 ? 79.894 -2.794 81.824 1.00 14.71 ? 2344 ASP C CA 1 ATOM 7987 C C . ASP C 1 257 ? 79.915 -1.701 82.909 1.00 14.57 ? 2344 ASP C C 1 ATOM 7988 O O . ASP C 1 257 ? 80.235 -1.957 84.039 1.00 15.54 ? 2344 ASP C O 1 ATOM 7989 C CB . ASP C 1 257 ? 81.200 -3.612 81.776 1.00 14.12 ? 2344 ASP C CB 1 ATOM 7990 C CG . ASP C 1 257 ? 81.007 -4.996 81.159 1.00 14.20 ? 2344 ASP C CG 1 ATOM 7991 O OD1 . ASP C 1 257 ? 81.485 -5.258 80.019 1.00 16.58 ? 2344 ASP C OD1 1 ATOM 7992 O OD2 . ASP C 1 257 ? 80.370 -5.856 81.824 1.00 16.24 ? 2344 ASP C OD2 1 ATOM 7993 N N . ALA C 1 258 ? 79.540 -0.486 82.548 1.00 15.02 ? 2345 ALA C N 1 ATOM 7994 C CA . ALA C 1 258 ? 79.460 0.647 83.459 1.00 15.38 ? 2345 ALA C CA 1 ATOM 7995 C C . ALA C 1 258 ? 78.460 1.592 82.839 1.00 15.49 ? 2345 ALA C C 1 ATOM 7996 O O . ALA C 1 258 ? 78.290 1.564 81.594 1.00 15.26 ? 2345 ALA C O 1 ATOM 7997 C CB . ALA C 1 258 ? 80.841 1.369 83.616 1.00 14.89 ? 2345 ALA C CB 1 ATOM 7998 N N . PRO C 1 259 ? 77.792 2.418 83.695 1.00 15.76 ? 2346 PRO C N 1 ATOM 7999 C CA . PRO C 1 259 ? 76.853 3.447 83.257 1.00 15.65 ? 2346 PRO C CA 1 ATOM 8000 C C . PRO C 1 259 ? 77.632 4.487 82.505 1.00 17.29 ? 2346 PRO C C 1 ATOM 8001 O O . PRO C 1 259 ? 78.854 4.662 82.776 1.00 16.60 ? 2346 PRO C O 1 ATOM 8002 C CB . PRO C 1 259 ? 76.322 4.067 84.563 1.00 15.33 ? 2346 PRO C CB 1 ATOM 8003 C CG . PRO C 1 259 ? 77.346 3.707 85.628 1.00 16.05 ? 2346 PRO C CG 1 ATOM 8004 C CD . PRO C 1 259 ? 77.926 2.375 85.173 1.00 14.98 ? 2346 PRO C CD 1 ATOM 8005 N N . ILE C 1 260 ? 76.951 5.138 81.545 1.00 17.34 ? 2347 ILE C N 1 ATOM 8006 C CA . ILE C 1 260 ? 77.497 6.299 80.872 1.00 18.04 ? 2347 ILE C CA 1 ATOM 8007 C C . ILE C 1 260 ? 76.699 7.448 81.393 1.00 18.42 ? 2347 ILE C C 1 ATOM 8008 O O . ILE C 1 260 ? 75.496 7.471 81.283 1.00 18.48 ? 2347 ILE C O 1 ATOM 8009 C CB . ILE C 1 260 ? 77.470 6.205 79.298 1.00 17.46 ? 2347 ILE C CB 1 ATOM 8010 C CG1 . ILE C 1 260 ? 78.398 5.086 78.830 1.00 16.92 ? 2347 ILE C CG1 1 ATOM 8011 C CG2 . ILE C 1 260 ? 77.882 7.548 78.707 1.00 16.96 ? 2347 ILE C CG2 1 ATOM 8012 C CD1 . ILE C 1 260 ? 78.216 4.646 77.396 1.00 16.81 ? 2347 ILE C CD1 1 ATOM 8013 N N . THR C 1 261 ? 77.378 8.393 82.010 1.00 19.94 ? 2348 THR C N 1 ATOM 8014 C CA . THR C 1 261 ? 76.684 9.451 82.723 1.00 20.94 ? 2348 THR C CA 1 ATOM 8015 C C . THR C 1 261 ? 76.346 10.632 81.806 1.00 21.67 ? 2348 THR C C 1 ATOM 8016 O O . THR C 1 261 ? 76.869 10.765 80.676 1.00 21.73 ? 2348 THR C O 1 ATOM 8017 C CB . THR C 1 261 ? 77.551 9.955 83.914 1.00 21.35 ? 2348 THR C CB 1 ATOM 8018 O OG1 . THR C 1 261 ? 78.724 10.575 83.386 1.00 21.45 ? 2348 THR C OG1 1 ATOM 8019 C CG2 . THR C 1 261 ? 77.949 8.799 84.882 1.00 20.92 ? 2348 THR C CG2 1 ATOM 8020 N N . GLY C 1 262 ? 75.487 11.511 82.297 1.00 22.21 ? 2349 GLY C N 1 ATOM 8021 C CA . GLY C 1 262 ? 75.169 12.744 81.567 1.00 22.45 ? 2349 GLY C CA 1 ATOM 8022 C C . GLY C 1 262 ? 73.709 12.873 81.208 1.00 22.32 ? 2349 GLY C C 1 ATOM 8023 O O . GLY C 1 262 ? 72.947 11.954 81.474 1.00 23.24 ? 2349 GLY C O 1 ATOM 8024 N N . GLY C 1 263 ? 73.332 13.995 80.589 1.00 22.24 ? 2350 GLY C N 1 ATOM 8025 C CA . GLY C 1 263 ? 71.950 14.229 80.179 1.00 21.49 ? 2350 GLY C CA 1 ATOM 8026 C C . GLY C 1 263 ? 71.223 15.124 81.150 1.00 22.12 ? 2350 GLY C C 1 ATOM 8027 O O . GLY C 1 263 ? 71.624 15.250 82.307 1.00 23.17 ? 2350 GLY C O 1 ATOM 8028 N N . SER C 1 264 ? 70.149 15.750 80.697 1.00 21.44 ? 2351 SER C N 1 ATOM 8029 C CA . SER C 1 264 ? 69.452 16.711 81.512 1.00 21.13 ? 2351 SER C CA 1 ATOM 8030 C C . SER C 1 264 ? 68.074 17.067 80.897 1.00 20.62 ? 2351 SER C C 1 ATOM 8031 O O . SER C 1 264 ? 67.925 17.100 79.676 1.00 21.32 ? 2351 SER C O 1 ATOM 8032 C CB . SER C 1 264 ? 70.413 17.906 81.740 1.00 21.85 ? 2351 SER C CB 1 ATOM 8033 O OG . SER C 1 264 ? 69.823 19.167 81.560 1.00 22.43 ? 2351 SER C OG 1 ATOM 8034 N N . PRO C 1 265 ? 67.039 17.274 81.721 1.00 20.09 ? 2352 PRO C N 1 ATOM 8035 C CA . PRO C 1 265 ? 67.006 17.270 83.176 1.00 19.58 ? 2352 PRO C CA 1 ATOM 8036 C C . PRO C 1 265 ? 66.632 15.977 83.913 1.00 19.00 ? 2352 PRO C C 1 ATOM 8037 O O . PRO C 1 265 ? 66.698 15.991 85.139 1.00 20.18 ? 2352 PRO C O 1 ATOM 8038 C CB . PRO C 1 265 ? 65.986 18.377 83.487 1.00 18.94 ? 2352 PRO C CB 1 ATOM 8039 C CG . PRO C 1 265 ? 65.099 18.490 82.234 1.00 19.44 ? 2352 PRO C CG 1 ATOM 8040 C CD . PRO C 1 265 ? 65.713 17.603 81.171 1.00 20.61 ? 2352 PRO C CD 1 ATOM 8041 N N . ASP C 1 266 ? 66.308 14.888 83.194 1.00 18.78 ? 2353 ASP C N 1 ATOM 8042 C CA . ASP C 1 266 ? 65.661 13.632 83.730 1.00 17.35 ? 2353 ASP C CA 1 ATOM 8043 C C . ASP C 1 266 ? 66.630 12.469 84.052 1.00 16.26 ? 2353 ASP C C 1 ATOM 8044 O O . ASP C 1 266 ? 67.525 12.127 83.243 1.00 16.05 ? 2353 ASP C O 1 ATOM 8045 C CB . ASP C 1 266 ? 64.587 13.062 82.726 1.00 16.98 ? 2353 ASP C CB 1 ATOM 8046 C CG . ASP C 1 266 ? 63.376 14.025 82.448 1.00 19.45 ? 2353 ASP C CG 1 ATOM 8047 O OD1 . ASP C 1 266 ? 63.105 14.961 83.282 1.00 16.95 ? 2353 ASP C OD1 1 ATOM 8048 O OD2 . ASP C 1 266 ? 62.694 13.809 81.374 1.00 18.60 ? 2353 ASP C OD2 1 ATOM 8049 N N . PRO C 1 267 ? 66.472 11.834 85.233 1.00 14.16 ? 2354 PRO C N 1 ATOM 8050 C CA . PRO C 1 267 ? 67.352 10.719 85.562 1.00 12.28 ? 2354 PRO C CA 1 ATOM 8051 C C . PRO C 1 267 ? 67.035 9.412 84.839 1.00 11.49 ? 2354 PRO C C 1 ATOM 8052 O O . PRO C 1 267 ? 67.875 8.520 84.826 1.00 10.51 ? 2354 PRO C O 1 ATOM 8053 C CB . PRO C 1 267 ? 67.158 10.539 87.069 1.00 12.34 ? 2354 PRO C CB 1 ATOM 8054 C CG . PRO C 1 267 ? 65.795 11.038 87.303 1.00 14.82 ? 2354 PRO C CG 1 ATOM 8055 C CD . PRO C 1 267 ? 65.602 12.207 86.353 1.00 13.47 ? 2354 PRO C CD 1 ATOM 8056 N N . GLY C 1 268 ? 65.876 9.316 84.208 1.00 9.57 ? 2355 GLY C N 1 ATOM 8057 C CA . GLY C 1 268 ? 65.470 8.039 83.643 1.00 9.09 ? 2355 GLY C CA 1 ATOM 8058 C C . GLY C 1 268 ? 64.067 8.016 83.089 1.00 8.24 ? 2355 GLY C C 1 ATOM 8059 O O . GLY C 1 268 ? 63.240 8.896 83.441 1.00 7.41 ? 2355 GLY C O 1 ATOM 8060 N N . VAL C 1 269 ? 63.821 7.045 82.186 1.00 7.91 ? 2356 VAL C N 1 ATOM 8061 C CA . VAL C 1 269 ? 62.441 6.675 81.786 1.00 8.04 ? 2356 VAL C CA 1 ATOM 8062 C C . VAL C 1 269 ? 62.412 5.185 81.534 1.00 7.14 ? 2356 VAL C C 1 ATOM 8063 O O . VAL C 1 269 ? 63.417 4.625 81.176 1.00 7.19 ? 2356 VAL C O 1 ATOM 8064 C CB . VAL C 1 269 ? 61.926 7.470 80.530 1.00 9.98 ? 2356 VAL C CB 1 ATOM 8065 C CG1 . VAL C 1 269 ? 62.709 7.063 79.202 1.00 6.53 ? 2356 VAL C CG1 1 ATOM 8066 C CG2 . VAL C 1 269 ? 60.358 7.416 80.415 1.00 8.68 ? 2356 VAL C CG2 1 ATOM 8067 N N . LYS C 1 270 ? 61.289 4.534 81.791 1.00 6.90 ? 2357 LYS C N 1 ATOM 8068 C CA . LYS C 1 270 ? 61.088 3.118 81.401 1.00 6.28 ? 2357 LYS C CA 1 ATOM 8069 C C . LYS C 1 270 ? 61.221 2.945 79.908 1.00 5.69 ? 2357 LYS C C 1 ATOM 8070 O O . LYS C 1 270 ? 60.599 3.693 79.179 1.00 5.26 ? 2357 LYS C O 1 ATOM 8071 C CB . LYS C 1 270 ? 59.687 2.613 81.802 1.00 6.77 ? 2357 LYS C CB 1 ATOM 8072 C CG . LYS C 1 270 ? 59.458 1.150 81.365 1.00 3.69 ? 2357 LYS C CG 1 ATOM 8073 C CD . LYS C 1 270 ? 58.253 0.508 82.052 1.00 6.03 ? 2357 LYS C CD 1 ATOM 8074 C CE . LYS C 1 270 ? 57.945 -0.722 81.342 1.00 3.59 ? 2357 LYS C CE 1 ATOM 8075 N NZ . LYS C 1 270 ? 58.820 -1.747 81.900 1.00 6.03 ? 2357 LYS C NZ 1 ATOM 8076 N N . GLY C 1 271 ? 62.017 1.961 79.468 1.00 5.83 ? 2358 GLY C N 1 ATOM 8077 C CA . GLY C 1 271 ? 62.186 1.711 78.054 1.00 6.97 ? 2358 GLY C CA 1 ATOM 8078 C C . GLY C 1 271 ? 62.397 0.262 77.745 1.00 8.40 ? 2358 GLY C C 1 ATOM 8079 O O . GLY C 1 271 ? 62.173 -0.595 78.601 1.00 8.50 ? 2358 GLY C O 1 ATOM 8080 N N . PHE C 1 272 ? 62.861 -0.030 76.535 1.00 7.66 ? 2359 PHE C N 1 ATOM 8081 C CA . PHE C 1 272 ? 62.871 -1.425 76.083 1.00 9.13 ? 2359 PHE C CA 1 ATOM 8082 C C . PHE C 1 272 ? 63.735 -1.545 74.845 1.00 8.57 ? 2359 PHE C C 1 ATOM 8083 O O . PHE C 1 272 ? 64.049 -0.559 74.228 1.00 8.86 ? 2359 PHE C O 1 ATOM 8084 C CB . PHE C 1 272 ? 61.448 -1.936 75.760 1.00 8.56 ? 2359 PHE C CB 1 ATOM 8085 C CG . PHE C 1 272 ? 61.016 -1.622 74.334 1.00 9.22 ? 2359 PHE C CG 1 ATOM 8086 C CD1 . PHE C 1 272 ? 60.442 -0.395 74.035 1.00 7.70 ? 2359 PHE C CD1 1 ATOM 8087 C CD2 . PHE C 1 272 ? 61.283 -2.535 73.290 1.00 5.43 ? 2359 PHE C CD2 1 ATOM 8088 C CE1 . PHE C 1 272 ? 60.063 -0.086 72.739 1.00 10.96 ? 2359 PHE C CE1 1 ATOM 8089 C CE2 . PHE C 1 272 ? 60.911 -2.239 71.988 1.00 7.76 ? 2359 PHE C CE2 1 ATOM 8090 C CZ . PHE C 1 272 ? 60.295 -1.008 71.717 1.00 8.95 ? 2359 PHE C CZ 1 ATOM 8091 N N . ALA C 1 273 ? 64.115 -2.769 74.511 1.00 10.25 ? 2360 ALA C N 1 ATOM 8092 C CA . ALA C 1 273 ? 64.765 -3.125 73.242 1.00 11.00 ? 2360 ALA C CA 1 ATOM 8093 C C . ALA C 1 273 ? 64.626 -4.632 73.065 1.00 11.26 ? 2360 ALA C C 1 ATOM 8094 O O . ALA C 1 273 ? 64.447 -5.367 74.044 1.00 13.39 ? 2360 ALA C O 1 ATOM 8095 C CB . ALA C 1 273 ? 66.253 -2.692 73.200 1.00 10.13 ? 2360 ALA C CB 1 ATOM 8096 N N . PHE C 1 274 ? 64.734 -5.082 71.822 1.00 11.24 ? 2361 PHE C N 1 ATOM 8097 C CA . PHE C 1 274 ? 64.756 -6.487 71.481 1.00 10.39 ? 2361 PHE C CA 1 ATOM 8098 C C . PHE C 1 274 ? 66.193 -6.688 70.953 1.00 11.62 ? 2361 PHE C C 1 ATOM 8099 O O . PHE C 1 274 ? 66.683 -5.934 70.100 1.00 10.22 ? 2361 PHE C O 1 ATOM 8100 C CB . PHE C 1 274 ? 63.697 -6.846 70.407 1.00 9.46 ? 2361 PHE C CB 1 ATOM 8101 C CG . PHE C 1 274 ? 62.276 -6.872 70.938 1.00 8.61 ? 2361 PHE C CG 1 ATOM 8102 C CD1 . PHE C 1 274 ? 61.768 -7.988 71.599 1.00 4.72 ? 2361 PHE C CD1 1 ATOM 8103 C CD2 . PHE C 1 274 ? 61.458 -5.801 70.774 1.00 7.38 ? 2361 PHE C CD2 1 ATOM 8104 C CE1 . PHE C 1 274 ? 60.490 -8.012 72.115 1.00 3.17 ? 2361 PHE C CE1 1 ATOM 8105 C CE2 . PHE C 1 274 ? 60.139 -5.857 71.264 1.00 8.99 ? 2361 PHE C CE2 1 ATOM 8106 C CZ . PHE C 1 274 ? 59.675 -6.966 71.933 1.00 5.49 ? 2361 PHE C CZ 1 ATOM 8107 N N . LEU C 1 275 ? 66.874 -7.671 71.537 1.00 12.86 ? 2362 LEU C N 1 ATOM 8108 C CA . LEU C 1 275 ? 68.262 -7.964 71.205 1.00 13.42 ? 2362 LEU C CA 1 ATOM 8109 C C . LEU C 1 275 ? 68.380 -9.425 70.687 1.00 13.57 ? 2362 LEU C C 1 ATOM 8110 O O . LEU C 1 275 ? 68.157 -10.385 71.445 1.00 11.69 ? 2362 LEU C O 1 ATOM 8111 C CB . LEU C 1 275 ? 69.145 -7.703 72.439 1.00 14.17 ? 2362 LEU C CB 1 ATOM 8112 C CG . LEU C 1 275 ? 68.879 -6.446 73.266 1.00 11.97 ? 2362 LEU C CG 1 ATOM 8113 C CD1 . LEU C 1 275 ? 69.488 -6.509 74.663 1.00 8.66 ? 2362 LEU C CD1 1 ATOM 8114 C CD2 . LEU C 1 275 ? 69.378 -5.257 72.449 1.00 12.17 ? 2362 LEU C CD2 1 ATOM 8115 N N . ASP C 1 276 ? 68.729 -9.532 69.390 1.00 13.61 ? 2363 ASP C N 1 ATOM 8116 C CA . ASP C 1 276 ? 68.801 -10.765 68.640 1.00 14.49 ? 2363 ASP C CA 1 ATOM 8117 C C . ASP C 1 276 ? 69.848 -10.651 67.489 1.00 15.18 ? 2363 ASP C C 1 ATOM 8118 O O . ASP C 1 276 ? 69.526 -10.815 66.310 1.00 15.18 ? 2363 ASP C O 1 ATOM 8119 C CB . ASP C 1 276 ? 67.368 -11.096 68.119 1.00 15.91 ? 2363 ASP C CB 1 ATOM 8120 C CG . ASP C 1 276 ? 67.285 -12.379 67.350 1.00 17.36 ? 2363 ASP C CG 1 ATOM 8121 O OD1 . ASP C 1 276 ? 66.391 -12.520 66.429 1.00 20.60 ? 2363 ASP C OD1 1 ATOM 8122 O OD2 . ASP C 1 276 ? 68.123 -13.243 67.647 1.00 20.89 ? 2363 ASP C OD2 1 ATOM 8123 N N . GLY C 1 277 ? 71.116 -10.403 67.828 1.00 16.23 ? 2364 GLY C N 1 ATOM 8124 C CA . GLY C 1 277 ? 72.199 -10.340 66.820 1.00 15.91 ? 2364 GLY C CA 1 ATOM 8125 C C . GLY C 1 277 ? 71.979 -9.225 65.818 1.00 15.48 ? 2364 GLY C C 1 ATOM 8126 O O . GLY C 1 277 ? 71.782 -8.062 66.214 1.00 15.17 ? 2364 GLY C O 1 ATOM 8127 N N . GLU C 1 278 ? 71.988 -9.570 64.528 1.00 15.73 ? 2365 GLU C N 1 ATOM 8128 C CA . GLU C 1 278 ? 71.674 -8.598 63.461 1.00 16.16 ? 2365 GLU C CA 1 ATOM 8129 C C . GLU C 1 278 ? 70.228 -8.040 63.573 1.00 15.90 ? 2365 GLU C C 1 ATOM 8130 O O . GLU C 1 278 ? 69.961 -6.894 63.169 1.00 13.09 ? 2365 GLU C O 1 ATOM 8131 C CB . GLU C 1 278 ? 71.848 -9.195 62.074 1.00 17.27 ? 2365 GLU C CB 1 ATOM 8132 C CG . GLU C 1 278 ? 73.184 -9.935 61.805 1.00 23.24 ? 2365 GLU C CG 1 ATOM 8133 C CD . GLU C 1 278 ? 74.369 -9.039 61.478 1.00 31.13 ? 2365 GLU C CD 1 ATOM 8134 O OE1 . GLU C 1 278 ? 74.148 -7.872 61.032 1.00 35.95 ? 2365 GLU C OE1 1 ATOM 8135 O OE2 . GLU C 1 278 ? 75.539 -9.511 61.663 1.00 34.85 ? 2365 GLU C OE2 1 ATOM 8136 N N . ASN C 1 279 ? 69.331 -8.860 64.154 1.00 14.98 ? 2366 ASN C N 1 ATOM 8137 C CA . ASN C 1 279 ? 67.913 -8.532 64.265 1.00 15.04 ? 2366 ASN C CA 1 ATOM 8138 C C . ASN C 1 279 ? 67.584 -7.833 65.586 1.00 14.72 ? 2366 ASN C C 1 ATOM 8139 O O . ASN C 1 279 ? 66.719 -8.278 66.338 1.00 15.52 ? 2366 ASN C O 1 ATOM 8140 C CB . ASN C 1 279 ? 67.104 -9.835 64.106 1.00 14.78 ? 2366 ASN C CB 1 ATOM 8141 C CG . ASN C 1 279 ? 65.624 -9.619 64.047 1.00 12.24 ? 2366 ASN C CG 1 ATOM 8142 O OD1 . ASN C 1 279 ? 65.131 -8.823 63.258 1.00 12.64 ? 2366 ASN C OD1 1 ATOM 8143 N ND2 . ASN C 1 279 ? 64.886 -10.386 64.852 1.00 13.38 ? 2366 ASN C ND2 1 ATOM 8144 N N . SER C 1 280 ? 68.309 -6.753 65.888 1.00 14.07 ? 2367 SER C N 1 ATOM 8145 C CA . SER C 1 280 ? 68.153 -6.044 67.184 1.00 12.65 ? 2367 SER C CA 1 ATOM 8146 C C . SER C 1 280 ? 67.581 -4.653 66.983 1.00 12.05 ? 2367 SER C C 1 ATOM 8147 O O . SER C 1 280 ? 68.055 -3.911 66.102 1.00 11.58 ? 2367 SER C O 1 ATOM 8148 C CB . SER C 1 280 ? 69.471 -6.013 67.988 1.00 12.34 ? 2367 SER C CB 1 ATOM 8149 O OG . SER C 1 280 ? 69.880 -7.355 68.264 1.00 10.25 ? 2367 SER C OG 1 ATOM 8150 N N . TRP C 1 281 ? 66.581 -4.305 67.800 1.00 10.70 ? 2368 TRP C N 1 ATOM 8151 C CA . TRP C 1 281 ? 65.939 -2.991 67.690 1.00 10.56 ? 2368 TRP C CA 1 ATOM 8152 C C . TRP C 1 281 ? 65.844 -2.243 69.013 1.00 11.00 ? 2368 TRP C C 1 ATOM 8153 O O . TRP C 1 281 ? 65.390 -2.781 70.038 1.00 11.45 ? 2368 TRP C O 1 ATOM 8154 C CB . TRP C 1 281 ? 64.529 -3.136 67.150 1.00 9.51 ? 2368 TRP C CB 1 ATOM 8155 C CG . TRP C 1 281 ? 64.357 -3.400 65.649 1.00 8.98 ? 2368 TRP C CG 1 ATOM 8156 C CD1 . TRP C 1 281 ? 64.368 -4.627 65.018 1.00 8.27 ? 2368 TRP C CD1 1 ATOM 8157 C CD2 . TRP C 1 281 ? 64.047 -2.427 64.625 1.00 7.70 ? 2368 TRP C CD2 1 ATOM 8158 N NE1 . TRP C 1 281 ? 64.092 -4.468 63.681 1.00 7.22 ? 2368 TRP C NE1 1 ATOM 8159 C CE2 . TRP C 1 281 ? 63.894 -3.133 63.413 1.00 8.47 ? 2368 TRP C CE2 1 ATOM 8160 C CE3 . TRP C 1 281 ? 63.861 -1.027 64.624 1.00 8.64 ? 2368 TRP C CE3 1 ATOM 8161 C CZ2 . TRP C 1 281 ? 63.582 -2.492 62.210 1.00 8.32 ? 2368 TRP C CZ2 1 ATOM 8162 C CZ3 . TRP C 1 281 ? 63.559 -0.390 63.430 1.00 7.90 ? 2368 TRP C CZ3 1 ATOM 8163 C CH2 . TRP C 1 281 ? 63.433 -1.120 62.237 1.00 8.87 ? 2368 TRP C CH2 1 ATOM 8164 N N . LEU C 1 282 ? 66.211 -0.973 68.993 1.00 11.18 ? 2369 LEU C N 1 ATOM 8165 C CA . LEU C 1 282 ? 66.191 -0.202 70.216 1.00 10.85 ? 2369 LEU C CA 1 ATOM 8166 C C . LEU C 1 282 ? 65.143 0.914 70.060 1.00 10.60 ? 2369 LEU C C 1 ATOM 8167 O O . LEU C 1 282 ? 65.119 1.635 69.028 1.00 9.57 ? 2369 LEU C O 1 ATOM 8168 C CB . LEU C 1 282 ? 67.591 0.384 70.537 1.00 11.14 ? 2369 LEU C CB 1 ATOM 8169 C CG . LEU C 1 282 ? 68.903 -0.430 70.465 1.00 14.06 ? 2369 LEU C CG 1 ATOM 8170 C CD1 . LEU C 1 282 ? 70.121 0.445 70.781 1.00 15.00 ? 2369 LEU C CD1 1 ATOM 8171 C CD2 . LEU C 1 282 ? 68.935 -1.677 71.312 1.00 11.98 ? 2369 LEU C CD2 1 ATOM 8172 N N . GLY C 1 283 ? 64.309 1.052 71.098 1.00 9.91 ? 2370 GLY C N 1 ATOM 8173 C CA . GLY C 1 283 ? 63.401 2.158 71.230 1.00 8.28 ? 2370 GLY C CA 1 ATOM 8174 C C . GLY C 1 283 ? 64.093 3.243 72.035 1.00 9.35 ? 2370 GLY C C 1 ATOM 8175 O O . GLY C 1 283 ? 64.976 2.942 72.876 1.00 9.48 ? 2370 GLY C O 1 ATOM 8176 N N . ARG C 1 284 ? 63.715 4.489 71.753 1.00 7.33 ? 2371 ARG C N 1 ATOM 8177 C CA . ARG C 1 284 ? 63.991 5.611 72.630 1.00 9.20 ? 2371 ARG C CA 1 ATOM 8178 C C . ARG C 1 284 ? 63.133 6.814 72.206 1.00 9.39 ? 2371 ARG C C 1 ATOM 8179 O O . ARG C 1 284 ? 62.608 6.872 71.082 1.00 9.06 ? 2371 ARG C O 1 ATOM 8180 C CB . ARG C 1 284 ? 65.490 5.985 72.620 1.00 9.26 ? 2371 ARG C CB 1 ATOM 8181 C CG . ARG C 1 284 ? 65.999 6.479 71.228 1.00 7.55 ? 2371 ARG C CG 1 ATOM 8182 C CD . ARG C 1 284 ? 67.464 6.860 71.251 1.00 10.53 ? 2371 ARG C CD 1 ATOM 8183 N NE . ARG C 1 284 ? 67.910 7.571 70.031 1.00 11.85 ? 2371 ARG C NE 1 ATOM 8184 C CZ . ARG C 1 284 ? 69.205 7.837 69.764 1.00 14.35 ? 2371 ARG C CZ 1 ATOM 8185 N NH1 . ARG C 1 284 ? 70.181 7.497 70.632 1.00 10.12 ? 2371 ARG C NH1 1 ATOM 8186 N NH2 . ARG C 1 284 ? 69.528 8.488 68.654 1.00 13.49 ? 2371 ARG C NH2 1 ATOM 8187 N N . THR C 1 285 ? 62.989 7.781 73.110 1.00 10.74 ? 2372 THR C N 1 ATOM 8188 C CA . THR C 1 285 ? 62.374 9.071 72.770 1.00 10.05 ? 2372 THR C CA 1 ATOM 8189 C C . THR C 1 285 ? 63.274 9.762 71.764 1.00 11.25 ? 2372 THR C C 1 ATOM 8190 O O . THR C 1 285 ? 64.469 9.475 71.706 1.00 11.16 ? 2372 THR C O 1 ATOM 8191 C CB . THR C 1 285 ? 62.182 9.943 74.008 1.00 10.50 ? 2372 THR C CB 1 ATOM 8192 O OG1 . THR C 1 285 ? 63.456 10.167 74.641 1.00 11.72 ? 2372 THR C OG1 1 ATOM 8193 C CG2 . THR C 1 285 ? 61.225 9.257 74.998 1.00 5.38 ? 2372 THR C CG2 1 ATOM 8194 N N . ILE C 1 286 ? 62.702 10.630 70.927 1.00 11.71 ? 2373 ILE C N 1 ATOM 8195 C CA . ILE C 1 286 ? 63.498 11.293 69.888 1.00 10.97 ? 2373 ILE C CA 1 ATOM 8196 C C . ILE C 1 286 ? 64.364 12.372 70.553 1.00 11.69 ? 2373 ILE C C 1 ATOM 8197 O O . ILE C 1 286 ? 65.586 12.432 70.315 1.00 10.88 ? 2373 ILE C O 1 ATOM 8198 C CB . ILE C 1 286 ? 62.653 11.858 68.696 1.00 10.68 ? 2373 ILE C CB 1 ATOM 8199 C CG1 . ILE C 1 286 ? 61.950 10.719 67.993 1.00 6.39 ? 2373 ILE C CG1 1 ATOM 8200 C CG2 . ILE C 1 286 ? 63.565 12.652 67.754 1.00 9.24 ? 2373 ILE C CG2 1 ATOM 8201 C CD1 . ILE C 1 286 ? 61.191 11.041 66.701 1.00 8.95 ? 2373 ILE C CD1 1 ATOM 8202 N N . SER C 1 287 ? 63.711 13.172 71.399 1.00 11.31 ? 2374 SER C N 1 ATOM 8203 C CA . SER C 1 287 ? 64.399 14.038 72.310 1.00 13.15 ? 2374 SER C CA 1 ATOM 8204 C C . SER C 1 287 ? 65.321 13.316 73.278 1.00 14.23 ? 2374 SER C C 1 ATOM 8205 O O . SER C 1 287 ? 64.942 12.309 73.897 1.00 15.57 ? 2374 SER C O 1 ATOM 8206 C CB . SER C 1 287 ? 63.430 14.897 73.105 1.00 13.67 ? 2374 SER C CB 1 ATOM 8207 O OG . SER C 1 287 ? 64.172 15.784 73.896 1.00 10.12 ? 2374 SER C OG 1 ATOM 8208 N N . LYS C 1 288 ? 66.538 13.855 73.396 1.00 14.77 ? 2375 LYS C N 1 ATOM 8209 C CA . LYS C 1 288 ? 67.512 13.432 74.368 1.00 15.20 ? 2375 LYS C CA 1 ATOM 8210 C C . LYS C 1 288 ? 67.268 14.000 75.779 1.00 15.32 ? 2375 LYS C C 1 ATOM 8211 O O . LYS C 1 288 ? 67.739 13.407 76.777 1.00 14.60 ? 2375 LYS C O 1 ATOM 8212 C CB . LYS C 1 288 ? 68.945 13.723 73.852 1.00 15.44 ? 2375 LYS C CB 1 ATOM 8213 C CG . LYS C 1 288 ? 69.372 15.177 73.670 1.00 16.83 ? 2375 LYS C CG 1 ATOM 8214 C CD . LYS C 1 288 ? 70.958 15.224 73.526 1.00 18.15 ? 2375 LYS C CD 1 ATOM 8215 C CE . LYS C 1 288 ? 71.522 16.688 73.563 1.00 22.70 ? 2375 LYS C CE 1 ATOM 8216 N NZ . LYS C 1 288 ? 71.380 17.431 74.852 1.00 23.60 ? 2375 LYS C NZ 1 ATOM 8217 N N . ASP C 1 289 ? 66.551 15.139 75.846 1.00 14.76 ? 2376 ASP C N 1 ATOM 8218 C CA . ASP C 1 289 ? 66.256 15.810 77.099 1.00 16.35 ? 2376 ASP C CA 1 ATOM 8219 C C . ASP C 1 289 ? 64.957 15.357 77.747 1.00 15.49 ? 2376 ASP C C 1 ATOM 8220 O O . ASP C 1 289 ? 64.877 15.290 78.977 1.00 15.26 ? 2376 ASP C O 1 ATOM 8221 C CB . ASP C 1 289 ? 66.197 17.360 76.929 1.00 17.00 ? 2376 ASP C CB 1 ATOM 8222 C CG . ASP C 1 289 ? 67.415 17.913 76.182 1.00 21.25 ? 2376 ASP C CG 1 ATOM 8223 O OD1 . ASP C 1 289 ? 68.488 17.996 76.793 1.00 19.81 ? 2376 ASP C OD1 1 ATOM 8224 O OD2 . ASP C 1 289 ? 67.306 18.231 74.964 1.00 26.65 ? 2376 ASP C OD2 1 ATOM 8225 N N . SER C 1 290 ? 63.964 15.044 76.914 1.00 14.87 ? 2377 SER C N 1 ATOM 8226 C CA . SER C 1 290 ? 62.547 15.067 77.300 1.00 14.51 ? 2377 SER C CA 1 ATOM 8227 C C . SER C 1 290 ? 61.751 13.902 76.748 1.00 14.11 ? 2377 SER C C 1 ATOM 8228 O O . SER C 1 290 ? 62.185 13.213 75.801 1.00 14.36 ? 2377 SER C O 1 ATOM 8229 C CB . SER C 1 290 ? 61.919 16.385 76.857 1.00 14.43 ? 2377 SER C CB 1 ATOM 8230 O OG . SER C 1 290 ? 62.572 17.437 77.570 1.00 17.08 ? 2377 SER C OG 1 ATOM 8231 N N . ARG C 1 291 ? 60.591 13.664 77.356 1.00 13.42 ? 2378 ARG C N 1 ATOM 8232 C CA . ARG C 1 291 ? 59.698 12.599 76.918 1.00 12.41 ? 2378 ARG C CA 1 ATOM 8233 C C . ARG C 1 291 ? 58.824 13.047 75.697 1.00 13.14 ? 2378 ARG C C 1 ATOM 8234 O O . ARG C 1 291 ? 57.571 13.033 75.746 1.00 13.42 ? 2378 ARG C O 1 ATOM 8235 C CB . ARG C 1 291 ? 58.860 12.091 78.106 1.00 11.85 ? 2378 ARG C CB 1 ATOM 8236 C CG . ARG C 1 291 ? 59.585 11.087 79.015 1.00 9.68 ? 2378 ARG C CG 1 ATOM 8237 C CD . ARG C 1 291 ? 58.991 11.139 80.450 1.00 15.30 ? 2378 ARG C CD 1 ATOM 8238 N NE . ARG C 1 291 ? 59.821 10.479 81.465 1.00 9.30 ? 2378 ARG C NE 1 ATOM 8239 C CZ . ARG C 1 291 ? 59.413 10.086 82.672 1.00 11.82 ? 2378 ARG C CZ 1 ATOM 8240 N NH1 . ARG C 1 291 ? 58.143 10.261 83.076 1.00 4.62 ? 2378 ARG C NH1 1 ATOM 8241 N NH2 . ARG C 1 291 ? 60.290 9.461 83.475 1.00 8.20 ? 2378 ARG C NH2 1 ATOM 8242 N N . SER C 1 292 ? 59.489 13.434 74.608 1.00 12.42 ? 2379 SER C N 1 ATOM 8243 C CA . SER C 1 292 ? 58.809 13.799 73.375 1.00 12.88 ? 2379 SER C CA 1 ATOM 8244 C C . SER C 1 292 ? 59.395 13.061 72.189 1.00 12.43 ? 2379 SER C C 1 ATOM 8245 O O . SER C 1 292 ? 60.610 12.900 72.101 1.00 10.11 ? 2379 SER C O 1 ATOM 8246 C CB . SER C 1 292 ? 58.817 15.303 73.083 1.00 13.87 ? 2379 SER C CB 1 ATOM 8247 O OG . SER C 1 292 ? 60.080 15.885 73.202 1.00 16.39 ? 2379 SER C OG 1 ATOM 8248 N N . GLY C 1 293 ? 58.486 12.601 71.304 1.00 12.26 ? 2380 GLY C N 1 ATOM 8249 C CA . GLY C 1 293 ? 58.838 11.786 70.141 1.00 11.70 ? 2380 GLY C CA 1 ATOM 8250 C C . GLY C 1 293 ? 59.204 10.401 70.596 1.00 11.49 ? 2380 GLY C C 1 ATOM 8251 O O . GLY C 1 293 ? 59.404 10.183 71.778 1.00 11.42 ? 2380 GLY C O 1 ATOM 8252 N N . TYR C 1 294 ? 59.241 9.461 69.642 1.00 11.88 ? 2381 TYR C N 1 ATOM 8253 C CA . TYR C 1 294 ? 59.579 8.064 69.879 1.00 11.22 ? 2381 TYR C CA 1 ATOM 8254 C C . TYR C 1 294 ? 60.055 7.471 68.573 1.00 11.36 ? 2381 TYR C C 1 ATOM 8255 O O . TYR C 1 294 ? 59.472 7.738 67.561 1.00 13.78 ? 2381 TYR C O 1 ATOM 8256 C CB . TYR C 1 294 ? 58.431 7.247 70.518 1.00 10.44 ? 2381 TYR C CB 1 ATOM 8257 C CG . TYR C 1 294 ? 59.063 6.092 71.261 1.00 8.37 ? 2381 TYR C CG 1 ATOM 8258 C CD1 . TYR C 1 294 ? 59.379 4.920 70.600 1.00 6.46 ? 2381 TYR C CD1 1 ATOM 8259 C CD2 . TYR C 1 294 ? 59.510 6.254 72.614 1.00 6.38 ? 2381 TYR C CD2 1 ATOM 8260 C CE1 . TYR C 1 294 ? 60.086 3.870 71.260 1.00 5.15 ? 2381 TYR C CE1 1 ATOM 8261 C CE2 . TYR C 1 294 ? 60.187 5.220 73.277 1.00 6.39 ? 2381 TYR C CE2 1 ATOM 8262 C CZ . TYR C 1 294 ? 60.464 4.029 72.591 1.00 7.37 ? 2381 TYR C CZ 1 ATOM 8263 O OH . TYR C 1 294 ? 61.119 2.999 73.254 1.00 9.11 ? 2381 TYR C OH 1 ATOM 8264 N N . GLU C 1 295 ? 61.136 6.707 68.573 1.00 11.19 ? 2382 GLU C N 1 ATOM 8265 C CA . GLU C 1 295 ? 61.743 6.191 67.336 1.00 10.29 ? 2382 GLU C CA 1 ATOM 8266 C C . GLU C 1 295 ? 62.246 4.794 67.525 1.00 9.62 ? 2382 GLU C C 1 ATOM 8267 O O . GLU C 1 295 ? 62.771 4.449 68.581 1.00 10.15 ? 2382 GLU C O 1 ATOM 8268 C CB . GLU C 1 295 ? 62.922 7.093 66.865 1.00 10.39 ? 2382 GLU C CB 1 ATOM 8269 C CG . GLU C 1 295 ? 64.073 7.195 67.909 1.00 12.25 ? 2382 GLU C CG 1 ATOM 8270 C CD . GLU C 1 295 ? 65.191 8.185 67.534 1.00 11.38 ? 2382 GLU C CD 1 ATOM 8271 O OE1 . GLU C 1 295 ? 65.269 8.661 66.371 1.00 12.61 ? 2382 GLU C OE1 1 ATOM 8272 O OE2 . GLU C 1 295 ? 66.015 8.442 68.415 1.00 9.47 ? 2382 GLU C OE2 1 ATOM 8273 N N . MET C 1 296 ? 62.061 3.951 66.520 1.00 9.73 ? 2383 MET C N 1 ATOM 8274 C CA . MET C 1 296 ? 62.627 2.612 66.564 1.00 9.24 ? 2383 MET C CA 1 ATOM 8275 C C . MET C 1 296 ? 63.918 2.561 65.735 1.00 9.77 ? 2383 MET C C 1 ATOM 8276 O O . MET C 1 296 ? 63.974 3.158 64.669 1.00 11.53 ? 2383 MET C O 1 ATOM 8277 C CB . MET C 1 296 ? 61.604 1.581 66.094 1.00 7.69 ? 2383 MET C CB 1 ATOM 8278 C CG . MET C 1 296 ? 60.538 1.322 67.065 1.00 7.62 ? 2383 MET C CG 1 ATOM 8279 S SD . MET C 1 296 ? 61.032 0.877 68.769 1.00 8.57 ? 2383 MET C SD 1 ATOM 8280 C CE . MET C 1 296 ? 61.873 -0.632 68.542 1.00 3.05 ? 2383 MET C CE 1 ATOM 8281 N N . LEU C 1 297 ? 64.961 1.888 66.233 1.00 9.78 ? 2384 LEU C N 1 ATOM 8282 C CA . LEU C 1 297 ? 66.264 1.893 65.561 1.00 9.00 ? 2384 LEU C CA 1 ATOM 8283 C C . LEU C 1 297 ? 66.823 0.496 65.476 1.00 9.59 ? 2384 LEU C C 1 ATOM 8284 O O . LEU C 1 297 ? 67.011 -0.156 66.496 1.00 9.77 ? 2384 LEU C O 1 ATOM 8285 C CB . LEU C 1 297 ? 67.289 2.779 66.275 1.00 9.24 ? 2384 LEU C CB 1 ATOM 8286 C CG . LEU C 1 297 ? 66.966 4.198 66.573 1.00 7.80 ? 2384 LEU C CG 1 ATOM 8287 C CD1 . LEU C 1 297 ? 68.182 4.868 67.313 1.00 13.20 ? 2384 LEU C CD1 1 ATOM 8288 C CD2 . LEU C 1 297 ? 66.603 4.915 65.328 1.00 11.19 ? 2384 LEU C CD2 1 ATOM 8289 N N . LYS C 1 298 ? 67.047 0.030 64.246 1.00 10.01 ? 2385 LYS C N 1 ATOM 8290 C CA . LYS C 1 298 ? 67.596 -1.280 64.033 1.00 10.55 ? 2385 LYS C CA 1 ATOM 8291 C C . LYS C 1 298 ? 69.109 -1.143 64.149 1.00 10.53 ? 2385 LYS C C 1 ATOM 8292 O O . LYS C 1 298 ? 69.764 -0.528 63.302 1.00 9.29 ? 2385 LYS C O 1 ATOM 8293 C CB . LYS C 1 298 ? 67.128 -1.844 62.692 1.00 10.32 ? 2385 LYS C CB 1 ATOM 8294 C CG . LYS C 1 298 ? 67.657 -3.247 62.436 1.00 11.46 ? 2385 LYS C CG 1 ATOM 8295 C CD . LYS C 1 298 ? 66.800 -3.983 61.444 1.00 9.48 ? 2385 LYS C CD 1 ATOM 8296 C CE . LYS C 1 298 ? 67.127 -5.397 61.427 1.00 8.53 ? 2385 LYS C CE 1 ATOM 8297 N NZ . LYS C 1 298 ? 66.234 -5.986 60.401 1.00 11.34 ? 2385 LYS C NZ 1 ATOM 8298 N N . VAL C 1 299 ? 69.642 -1.699 65.237 1.00 11.31 ? 2386 VAL C N 1 ATOM 8299 C CA . VAL C 1 299 ? 71.079 -1.559 65.578 1.00 11.57 ? 2386 VAL C CA 1 ATOM 8300 C C . VAL C 1 299 ? 71.716 -2.954 65.697 1.00 12.19 ? 2386 VAL C C 1 ATOM 8301 O O . VAL C 1 299 ? 71.791 -3.503 66.818 1.00 12.00 ? 2386 VAL C O 1 ATOM 8302 C CB . VAL C 1 299 ? 71.328 -0.786 66.936 1.00 11.49 ? 2386 VAL C CB 1 ATOM 8303 C CG1 . VAL C 1 299 ? 72.885 -0.690 67.247 1.00 7.44 ? 2386 VAL C CG1 1 ATOM 8304 C CG2 . VAL C 1 299 ? 70.669 0.598 66.935 1.00 9.65 ? 2386 VAL C CG2 1 ATOM 8305 N N . PRO C 1 300 ? 72.168 -3.540 64.559 1.00 12.88 ? 2387 PRO C N 1 ATOM 8306 C CA . PRO C 1 300 ? 72.748 -4.884 64.667 1.00 13.12 ? 2387 PRO C CA 1 ATOM 8307 C C . PRO C 1 300 ? 73.822 -4.979 65.766 1.00 13.64 ? 2387 PRO C C 1 ATOM 8308 O O . PRO C 1 300 ? 74.691 -4.087 65.904 1.00 12.77 ? 2387 PRO C O 1 ATOM 8309 C CB . PRO C 1 300 ? 73.328 -5.154 63.271 1.00 12.60 ? 2387 PRO C CB 1 ATOM 8310 C CG . PRO C 1 300 ? 72.443 -4.358 62.376 1.00 14.95 ? 2387 PRO C CG 1 ATOM 8311 C CD . PRO C 1 300 ? 72.100 -3.079 63.159 1.00 13.13 ? 2387 PRO C CD 1 ATOM 8312 N N . ASN C 1 301 ? 73.708 -6.031 66.571 1.00 14.00 ? 2388 ASN C N 1 ATOM 8313 C CA . ASN C 1 301 ? 74.725 -6.357 67.572 1.00 14.12 ? 2388 ASN C CA 1 ATOM 8314 C C . ASN C 1 301 ? 74.781 -5.359 68.677 1.00 14.23 ? 2388 ASN C C 1 ATOM 8315 O O . ASN C 1 301 ? 75.775 -5.303 69.385 1.00 15.73 ? 2388 ASN C O 1 ATOM 8316 C CB . ASN C 1 301 ? 76.111 -6.559 66.912 1.00 14.70 ? 2388 ASN C CB 1 ATOM 8317 C CG . ASN C 1 301 ? 76.102 -7.716 65.942 1.00 16.55 ? 2388 ASN C CG 1 ATOM 8318 O OD1 . ASN C 1 301 ? 75.447 -8.711 66.203 1.00 18.49 ? 2388 ASN C OD1 1 ATOM 8319 N ND2 . ASN C 1 301 ? 76.758 -7.569 64.794 1.00 17.82 ? 2388 ASN C ND2 1 ATOM 8320 N N . ALA C 1 302 ? 73.711 -4.569 68.848 1.00 13.31 ? 2389 ALA C N 1 ATOM 8321 C CA . ALA C 1 302 ? 73.595 -3.629 69.973 1.00 12.24 ? 2389 ALA C CA 1 ATOM 8322 C C . ALA C 1 302 ? 73.983 -4.269 71.319 1.00 11.71 ? 2389 ALA C C 1 ATOM 8323 O O . ALA C 1 302 ? 74.510 -3.606 72.241 1.00 12.12 ? 2389 ALA C O 1 ATOM 8324 C CB . ALA C 1 302 ? 72.131 -3.016 70.040 1.00 11.97 ? 2389 ALA C CB 1 ATOM 8325 N N . GLU C 1 303 ? 73.700 -5.549 71.446 1.00 12.31 ? 2390 GLU C N 1 ATOM 8326 C CA . GLU C 1 303 ? 73.962 -6.248 72.705 1.00 12.85 ? 2390 GLU C CA 1 ATOM 8327 C C . GLU C 1 303 ? 75.447 -6.598 72.935 1.00 12.81 ? 2390 GLU C C 1 ATOM 8328 O O . GLU C 1 303 ? 75.837 -6.857 74.056 1.00 12.70 ? 2390 GLU C O 1 ATOM 8329 C CB . GLU C 1 303 ? 73.116 -7.526 72.804 1.00 12.32 ? 2390 GLU C CB 1 ATOM 8330 C CG . GLU C 1 303 ? 73.084 -8.112 74.242 1.00 12.93 ? 2390 GLU C CG 1 ATOM 8331 C CD . GLU C 1 303 ? 72.129 -9.256 74.386 1.00 14.41 ? 2390 GLU C CD 1 ATOM 8332 O OE1 . GLU C 1 303 ? 71.894 -9.666 75.528 1.00 15.72 ? 2390 GLU C OE1 1 ATOM 8333 O OE2 . GLU C 1 303 ? 71.628 -9.763 73.365 1.00 15.58 ? 2390 GLU C OE2 1 ATOM 8334 N N . THR C 1 304 ? 76.265 -6.645 71.885 1.00 13.50 ? 2391 THR C N 1 ATOM 8335 C CA . THR C 1 304 ? 77.654 -7.051 72.060 1.00 12.63 ? 2391 THR C CA 1 ATOM 8336 C C . THR C 1 304 ? 78.720 -6.089 71.577 1.00 13.01 ? 2391 THR C C 1 ATOM 8337 O O . THR C 1 304 ? 79.876 -6.249 71.921 1.00 10.29 ? 2391 THR C O 1 ATOM 8338 C CB . THR C 1 304 ? 77.923 -8.363 71.382 1.00 13.42 ? 2391 THR C CB 1 ATOM 8339 O OG1 . THR C 1 304 ? 77.567 -8.216 70.014 1.00 14.47 ? 2391 THR C OG1 1 ATOM 8340 C CG2 . THR C 1 304 ? 77.134 -9.495 72.034 1.00 11.29 ? 2391 THR C CG2 1 ATOM 8341 N N . ASP C 1 305 ? 78.353 -5.063 70.799 1.00 14.53 ? 2392 ASP C N 1 ATOM 8342 C CA . ASP C 1 305 ? 79.350 -4.297 70.070 1.00 13.98 ? 2392 ASP C CA 1 ATOM 8343 C C . ASP C 1 305 ? 79.195 -2.845 70.425 1.00 14.16 ? 2392 ASP C C 1 ATOM 8344 O O . ASP C 1 305 ? 78.175 -2.258 70.063 1.00 14.10 ? 2392 ASP C O 1 ATOM 8345 C CB . ASP C 1 305 ? 79.104 -4.543 68.592 1.00 14.24 ? 2392 ASP C CB 1 ATOM 8346 C CG . ASP C 1 305 ? 80.083 -3.795 67.686 1.00 18.60 ? 2392 ASP C CG 1 ATOM 8347 O OD1 . ASP C 1 305 ? 80.925 -3.014 68.219 1.00 18.38 ? 2392 ASP C OD1 1 ATOM 8348 O OD2 . ASP C 1 305 ? 79.990 -3.992 66.436 1.00 18.50 ? 2392 ASP C OD2 1 ATOM 8349 N N . ILE C 1 306 ? 80.191 -2.250 71.125 1.00 13.76 ? 2393 ILE C N 1 ATOM 8350 C CA . ILE C 1 306 ? 80.155 -0.814 71.558 1.00 13.05 ? 2393 ILE C CA 1 ATOM 8351 C C . ILE C 1 306 ? 80.123 0.257 70.428 1.00 14.27 ? 2393 ILE C C 1 ATOM 8352 O O . ILE C 1 306 ? 79.807 1.450 70.656 1.00 12.95 ? 2393 ILE C O 1 ATOM 8353 C CB . ILE C 1 306 ? 81.365 -0.426 72.508 1.00 14.00 ? 2393 ILE C CB 1 ATOM 8354 C CG1 . ILE C 1 306 ? 82.733 -0.685 71.844 1.00 13.27 ? 2393 ILE C CG1 1 ATOM 8355 C CG2 . ILE C 1 306 ? 81.305 -1.107 73.843 1.00 10.56 ? 2393 ILE C CG2 1 ATOM 8356 C CD1 . ILE C 1 306 ? 83.876 -0.249 72.649 1.00 11.89 ? 2393 ILE C CD1 1 ATOM 8357 N N . GLN C 1 307 ? 80.493 -0.148 69.217 1.00 15.24 ? 2394 GLN C N 1 ATOM 8358 C CA . GLN C 1 307 ? 80.509 0.753 68.048 1.00 16.21 ? 2394 GLN C CA 1 ATOM 8359 C C . GLN C 1 307 ? 79.268 0.584 67.166 1.00 16.98 ? 2394 GLN C C 1 ATOM 8360 O O . GLN C 1 307 ? 79.129 1.284 66.143 1.00 17.59 ? 2394 GLN C O 1 ATOM 8361 C CB . GLN C 1 307 ? 81.736 0.480 67.166 1.00 17.06 ? 2394 GLN C CB 1 ATOM 8362 C CG . GLN C 1 307 ? 83.073 0.484 67.853 1.00 18.86 ? 2394 GLN C CG 1 ATOM 8363 C CD . GLN C 1 307 ? 84.122 0.350 66.815 1.00 25.33 ? 2394 GLN C CD 1 ATOM 8364 O OE1 . GLN C 1 307 ? 84.238 -0.699 66.150 1.00 28.92 ? 2394 GLN C OE1 1 ATOM 8365 N NE2 . GLN C 1 307 ? 84.849 1.432 66.584 1.00 25.94 ? 2394 GLN C NE2 1 ATOM 8366 N N . SER C 1 308 ? 78.366 -0.324 67.549 1.00 16.00 ? 2395 SER C N 1 ATOM 8367 C CA . SER C 1 308 ? 77.139 -0.585 66.755 1.00 15.49 ? 2395 SER C CA 1 ATOM 8368 C C . SER C 1 308 ? 76.214 0.611 66.665 1.00 14.77 ? 2395 SER C C 1 ATOM 8369 O O . SER C 1 308 ? 75.783 1.166 67.701 1.00 15.91 ? 2395 SER C O 1 ATOM 8370 C CB . SER C 1 308 ? 76.394 -1.761 67.360 1.00 14.03 ? 2395 SER C CB 1 ATOM 8371 O OG . SER C 1 308 ? 76.028 -1.415 68.661 1.00 14.95 ? 2395 SER C OG 1 ATOM 8372 N N . GLY C 1 309 ? 75.897 1.015 65.441 1.00 14.50 ? 2396 GLY C N 1 ATOM 8373 C CA . GLY C 1 309 ? 74.989 2.165 65.180 1.00 14.19 ? 2396 GLY C CA 1 ATOM 8374 C C . GLY C 1 309 ? 73.709 1.742 64.409 1.00 14.21 ? 2396 GLY C C 1 ATOM 8375 O O . GLY C 1 309 ? 73.586 0.597 64.000 1.00 13.77 ? 2396 GLY C O 1 ATOM 8376 N N . PRO C 1 310 ? 72.756 2.666 64.187 1.00 14.78 ? 2397 PRO C N 1 ATOM 8377 C CA . PRO C 1 310 ? 71.519 2.281 63.464 1.00 15.02 ? 2397 PRO C CA 1 ATOM 8378 C C . PRO C 1 310 ? 71.725 1.912 61.970 1.00 15.18 ? 2397 PRO C C 1 ATOM 8379 O O . PRO C 1 310 ? 72.409 2.651 61.235 1.00 15.02 ? 2397 PRO C O 1 ATOM 8380 C CB . PRO C 1 310 ? 70.654 3.542 63.571 1.00 14.23 ? 2397 PRO C CB 1 ATOM 8381 C CG . PRO C 1 310 ? 71.255 4.305 64.725 1.00 14.10 ? 2397 PRO C CG 1 ATOM 8382 C CD . PRO C 1 310 ? 72.706 4.083 64.593 1.00 14.81 ? 2397 PRO C CD 1 ATOM 8383 N N . ILE C 1 311 ? 71.145 0.796 61.507 1.00 15.04 ? 2398 ILE C N 1 ATOM 8384 C CA . ILE C 1 311 ? 71.034 0.629 60.025 1.00 14.15 ? 2398 ILE C CA 1 ATOM 8385 C C . ILE C 1 311 ? 69.689 1.106 59.443 1.00 14.48 ? 2398 ILE C C 1 ATOM 8386 O O . ILE C 1 311 ? 69.557 1.332 58.203 1.00 13.06 ? 2398 ILE C O 1 ATOM 8387 C CB . ILE C 1 311 ? 71.383 -0.780 59.551 1.00 14.43 ? 2398 ILE C CB 1 ATOM 8388 C CG1 . ILE C 1 311 ? 70.411 -1.819 60.153 1.00 14.51 ? 2398 ILE C CG1 1 ATOM 8389 C CG2 . ILE C 1 311 ? 72.899 -1.066 59.831 1.00 15.67 ? 2398 ILE C CG2 1 ATOM 8390 C CD1 . ILE C 1 311 ? 70.142 -2.980 59.299 1.00 14.69 ? 2398 ILE C CD1 1 ATOM 8391 N N . SER C 1 312 ? 68.682 1.231 60.327 1.00 14.69 ? 2399 SER C N 1 ATOM 8392 C CA . SER C 1 312 ? 67.367 1.782 59.938 1.00 15.24 ? 2399 SER C CA 1 ATOM 8393 C C . SER C 1 312 ? 66.642 2.371 61.094 1.00 14.88 ? 2399 SER C C 1 ATOM 8394 O O . SER C 1 312 ? 67.050 2.186 62.210 1.00 15.02 ? 2399 SER C O 1 ATOM 8395 C CB . SER C 1 312 ? 66.489 0.810 59.131 1.00 14.80 ? 2399 SER C CB 1 ATOM 8396 O OG . SER C 1 312 ? 66.149 -0.318 59.885 1.00 17.80 ? 2399 SER C OG 1 ATOM 8397 N N . ASN C 1 313 ? 65.623 3.165 60.770 1.00 16.18 ? 2400 ASN C N 1 ATOM 8398 C CA . ASN C 1 313 ? 64.799 3.946 61.689 1.00 16.51 ? 2400 ASN C CA 1 ATOM 8399 C C . ASN C 1 313 ? 63.337 3.947 61.259 1.00 16.13 ? 2400 ASN C C 1 ATOM 8400 O O . ASN C 1 313 ? 63.015 3.862 60.053 1.00 15.37 ? 2400 ASN C O 1 ATOM 8401 C CB . ASN C 1 313 ? 65.283 5.407 61.827 1.00 17.33 ? 2400 ASN C CB 1 ATOM 8402 C CG . ASN C 1 313 ? 64.865 6.300 60.662 1.00 17.81 ? 2400 ASN C CG 1 ATOM 8403 O OD1 . ASN C 1 313 ? 63.781 6.904 60.678 1.00 18.94 ? 2400 ASN C OD1 1 ATOM 8404 N ND2 . ASN C 1 313 ? 65.745 6.436 59.673 1.00 15.40 ? 2400 ASN C ND2 1 ATOM 8405 N N . GLN C 1 314 ? 62.482 3.972 62.283 1.00 15.50 ? 2401 GLN C N 1 ATOM 8406 C CA . GLN C 1 314 ? 61.053 4.251 62.165 1.00 14.40 ? 2401 GLN C CA 1 ATOM 8407 C C . GLN C 1 314 ? 60.607 5.284 63.236 1.00 14.23 ? 2401 GLN C C 1 ATOM 8408 O O . GLN C 1 314 ? 60.747 5.063 64.435 1.00 13.51 ? 2401 GLN C O 1 ATOM 8409 C CB . GLN C 1 314 ? 60.217 2.967 62.200 1.00 13.85 ? 2401 GLN C CB 1 ATOM 8410 C CG . GLN C 1 314 ? 58.903 3.165 61.476 1.00 15.01 ? 2401 GLN C CG 1 ATOM 8411 C CD . GLN C 1 314 ? 58.059 1.942 61.462 1.00 16.41 ? 2401 GLN C CD 1 ATOM 8412 O OE1 . GLN C 1 314 ? 58.519 0.893 61.013 1.00 17.25 ? 2401 GLN C OE1 1 ATOM 8413 N NE2 . GLN C 1 314 ? 56.801 2.043 61.978 1.00 17.15 ? 2401 GLN C NE2 1 ATOM 8414 N N . VAL C 1 315 ? 60.149 6.444 62.782 1.00 13.87 ? 2402 VAL C N 1 ATOM 8415 C CA . VAL C 1 315 ? 59.481 7.390 63.640 1.00 14.37 ? 2402 VAL C CA 1 ATOM 8416 C C . VAL C 1 315 ? 58.094 6.818 64.074 1.00 14.72 ? 2402 VAL C C 1 ATOM 8417 O O . VAL C 1 315 ? 57.242 6.460 63.235 1.00 13.54 ? 2402 VAL C O 1 ATOM 8418 C CB . VAL C 1 315 ? 59.386 8.784 62.988 1.00 14.37 ? 2402 VAL C CB 1 ATOM 8419 C CG1 . VAL C 1 315 ? 58.429 9.700 63.764 1.00 13.09 ? 2402 VAL C CG1 1 ATOM 8420 C CG2 . VAL C 1 315 ? 60.794 9.410 62.844 1.00 14.95 ? 2402 VAL C CG2 1 ATOM 8421 N N . ILE C 1 316 ? 57.940 6.663 65.397 1.00 14.77 ? 2403 ILE C N 1 ATOM 8422 C CA . ILE C 1 316 ? 56.730 6.109 66.004 1.00 14.20 ? 2403 ILE C CA 1 ATOM 8423 C C . ILE C 1 316 ? 55.851 7.270 66.470 1.00 15.10 ? 2403 ILE C C 1 ATOM 8424 O O . ILE C 1 316 ? 54.679 7.264 66.162 1.00 17.10 ? 2403 ILE C O 1 ATOM 8425 C CB . ILE C 1 316 ? 57.053 5.103 67.157 1.00 13.78 ? 2403 ILE C CB 1 ATOM 8426 C CG1 . ILE C 1 316 ? 58.027 3.992 66.688 1.00 10.49 ? 2403 ILE C CG1 1 ATOM 8427 C CG2 . ILE C 1 316 ? 55.738 4.549 67.803 1.00 15.29 ? 2403 ILE C CG2 1 ATOM 8428 C CD1 . ILE C 1 316 ? 57.669 3.280 65.338 1.00 11.11 ? 2403 ILE C CD1 1 ATOM 8429 N N . VAL C 1 317 ? 56.417 8.241 67.209 1.00 14.55 ? 2404 VAL C N 1 ATOM 8430 C CA . VAL C 1 317 ? 55.777 9.541 67.565 1.00 14.54 ? 2404 VAL C CA 1 ATOM 8431 C C . VAL C 1 317 ? 56.709 10.685 67.122 1.00 15.66 ? 2404 VAL C C 1 ATOM 8432 O O . VAL C 1 317 ? 57.920 10.683 67.460 1.00 15.46 ? 2404 VAL C O 1 ATOM 8433 C CB . VAL C 1 317 ? 55.381 9.687 69.113 1.00 13.20 ? 2404 VAL C CB 1 ATOM 8434 C CG1 . VAL C 1 317 ? 54.479 10.899 69.348 1.00 14.19 ? 2404 VAL C CG1 1 ATOM 8435 C CG2 . VAL C 1 317 ? 54.609 8.484 69.582 1.00 12.43 ? 2404 VAL C CG2 1 ATOM 8436 N N . ASN C 1 318 ? 56.204 11.645 66.338 1.00 16.07 ? 2405 ASN C N 1 ATOM 8437 C CA . ASN C 1 318 ? 57.110 12.773 65.991 1.00 17.39 ? 2405 ASN C CA 1 ATOM 8438 C C . ASN C 1 318 ? 57.540 13.622 67.203 1.00 17.82 ? 2405 ASN C C 1 ATOM 8439 O O . ASN C 1 318 ? 56.832 13.635 68.237 1.00 17.69 ? 2405 ASN C O 1 ATOM 8440 C CB . ASN C 1 318 ? 56.617 13.623 64.802 1.00 17.56 ? 2405 ASN C CB 1 ATOM 8441 C CG . ASN C 1 318 ? 55.367 14.385 65.098 1.00 17.67 ? 2405 ASN C CG 1 ATOM 8442 O OD1 . ASN C 1 318 ? 55.165 14.883 66.205 1.00 20.07 ? 2405 ASN C OD1 1 ATOM 8443 N ND2 . ASN C 1 318 ? 54.524 14.525 64.085 1.00 16.02 ? 2405 ASN C ND2 1 ATOM 8444 N N . ASN C 1 319 ? 58.678 14.323 67.067 1.00 17.84 ? 2406 ASN C N 1 ATOM 8445 C CA . ASN C 1 319 ? 59.262 15.124 68.168 1.00 18.33 ? 2406 ASN C CA 1 ATOM 8446 C C . ASN C 1 319 ? 58.528 16.419 68.470 1.00 17.91 ? 2406 ASN C C 1 ATOM 8447 O O . ASN C 1 319 ? 59.035 17.236 69.247 1.00 17.78 ? 2406 ASN C O 1 ATOM 8448 C CB . ASN C 1 319 ? 60.770 15.400 67.959 1.00 18.81 ? 2406 ASN C CB 1 ATOM 8449 C CG . ASN C 1 319 ? 61.511 15.772 69.274 1.00 21.39 ? 2406 ASN C CG 1 ATOM 8450 O OD1 . ASN C 1 319 ? 62.593 16.455 69.263 1.00 23.18 ? 2406 ASN C OD1 1 ATOM 8451 N ND2 . ASN C 1 319 ? 60.954 15.325 70.402 1.00 16.90 ? 2406 ASN C ND2 1 ATOM 8452 N N . GLN C 1 320 ? 57.343 16.600 67.868 1.00 17.59 ? 2407 GLN C N 1 ATOM 8453 C CA . GLN C 1 320 ? 56.401 17.654 68.269 1.00 18.16 ? 2407 GLN C CA 1 ATOM 8454 C C . GLN C 1 320 ? 55.306 17.134 69.209 1.00 17.69 ? 2407 GLN C C 1 ATOM 8455 O O . GLN C 1 320 ? 54.401 17.885 69.599 1.00 16.77 ? 2407 GLN C O 1 ATOM 8456 C CB . GLN C 1 320 ? 55.749 18.301 67.052 1.00 18.85 ? 2407 GLN C CB 1 ATOM 8457 C CG . GLN C 1 320 ? 56.723 19.130 66.222 1.00 22.38 ? 2407 GLN C CG 1 ATOM 8458 C CD . GLN C 1 320 ? 56.150 19.540 64.870 1.00 25.65 ? 2407 GLN C CD 1 ATOM 8459 O OE1 . GLN C 1 320 ? 56.136 18.754 63.916 1.00 27.13 ? 2407 GLN C OE1 1 ATOM 8460 N NE2 . GLN C 1 320 ? 55.693 20.782 64.776 1.00 27.91 ? 2407 GLN C NE2 1 ATOM 8461 N N . ASN C 1 321 ? 55.377 15.845 69.541 1.00 16.53 ? 2408 ASN C N 1 ATOM 8462 C CA . ASN C 1 321 ? 54.359 15.218 70.367 1.00 15.17 ? 2408 ASN C CA 1 ATOM 8463 C C . ASN C 1 321 ? 55.009 14.490 71.485 1.00 13.85 ? 2408 ASN C C 1 ATOM 8464 O O . ASN C 1 321 ? 56.095 13.916 71.323 1.00 14.60 ? 2408 ASN C O 1 ATOM 8465 C CB . ASN C 1 321 ? 53.493 14.248 69.537 1.00 15.86 ? 2408 ASN C CB 1 ATOM 8466 C CG . ASN C 1 321 ? 52.463 14.972 68.669 1.00 16.35 ? 2408 ASN C CG 1 ATOM 8467 O OD1 . ASN C 1 321 ? 52.707 15.246 67.495 1.00 17.60 ? 2408 ASN C OD1 1 ATOM 8468 N ND2 . ASN C 1 321 ? 51.337 15.306 69.253 1.00 15.07 ? 2408 ASN C ND2 1 ATOM 8469 N N . TRP C 1 322 ? 54.325 14.517 72.614 1.00 13.07 ? 2409 TRP C N 1 ATOM 8470 C CA . TRP C 1 322 ? 54.736 13.849 73.858 1.00 12.41 ? 2409 TRP C CA 1 ATOM 8471 C C . TRP C 1 322 ? 54.587 12.366 73.787 1.00 12.41 ? 2409 TRP C C 1 ATOM 8472 O O . TRP C 1 322 ? 53.629 11.831 73.164 1.00 13.24 ? 2409 TRP C O 1 ATOM 8473 C CB . TRP C 1 322 ? 53.944 14.395 75.056 1.00 11.85 ? 2409 TRP C CB 1 ATOM 8474 C CG . TRP C 1 322 ? 54.028 15.905 75.171 1.00 12.62 ? 2409 TRP C CG 1 ATOM 8475 C CD1 . TRP C 1 322 ? 52.991 16.808 75.023 1.00 14.30 ? 2409 TRP C CD1 1 ATOM 8476 C CD2 . TRP C 1 322 ? 55.201 16.698 75.447 1.00 12.07 ? 2409 TRP C CD2 1 ATOM 8477 N NE1 . TRP C 1 322 ? 53.445 18.086 75.214 1.00 13.12 ? 2409 TRP C NE1 1 ATOM 8478 C CE2 . TRP C 1 322 ? 54.785 18.061 75.467 1.00 11.15 ? 2409 TRP C CE2 1 ATOM 8479 C CE3 . TRP C 1 322 ? 56.549 16.391 75.693 1.00 10.71 ? 2409 TRP C CE3 1 ATOM 8480 C CZ2 . TRP C 1 322 ? 55.666 19.113 75.681 1.00 12.25 ? 2409 TRP C CZ2 1 ATOM 8481 C CZ3 . TRP C 1 322 ? 57.436 17.442 75.914 1.00 13.57 ? 2409 TRP C CZ3 1 ATOM 8482 C CH2 . TRP C 1 322 ? 56.988 18.794 75.912 1.00 12.25 ? 2409 TRP C CH2 1 ATOM 8483 N N . SER C 1 323 ? 55.553 11.698 74.424 1.00 12.04 ? 2410 SER C N 1 ATOM 8484 C CA . SER C 1 323 ? 55.590 10.238 74.529 1.00 10.71 ? 2410 SER C CA 1 ATOM 8485 C C . SER C 1 323 ? 55.619 9.952 76.034 1.00 9.79 ? 2410 SER C C 1 ATOM 8486 O O . SER C 1 323 ? 54.938 10.648 76.766 1.00 9.54 ? 2410 SER C O 1 ATOM 8487 C CB . SER C 1 323 ? 56.765 9.611 73.741 1.00 10.43 ? 2410 SER C CB 1 ATOM 8488 O OG . SER C 1 323 ? 58.017 9.911 74.311 1.00 9.41 ? 2410 SER C OG 1 ATOM 8489 N N . GLY C 1 324 ? 56.387 8.964 76.497 1.00 8.39 ? 2411 GLY C N 1 ATOM 8490 C CA . GLY C 1 324 ? 56.316 8.573 77.898 1.00 6.71 ? 2411 GLY C CA 1 ATOM 8491 C C . GLY C 1 324 ? 57.048 7.271 78.037 1.00 6.50 ? 2411 GLY C C 1 ATOM 8492 O O . GLY C 1 324 ? 58.050 7.088 77.419 1.00 7.39 ? 2411 GLY C O 1 ATOM 8493 N N . TYR C 1 325 ? 56.543 6.384 78.852 1.00 6.29 ? 2412 TYR C N 1 ATOM 8494 C CA . TYR C 1 325 ? 57.108 5.052 79.043 1.00 8.26 ? 2412 TYR C CA 1 ATOM 8495 C C . TYR C 1 325 ? 56.984 4.157 77.792 1.00 8.68 ? 2412 TYR C C 1 ATOM 8496 O O . TYR C 1 325 ? 56.150 4.388 76.935 1.00 7.70 ? 2412 TYR C O 1 ATOM 8497 C CB . TYR C 1 325 ? 56.402 4.364 80.224 1.00 6.90 ? 2412 TYR C CB 1 ATOM 8498 C CG . TYR C 1 325 ? 56.952 4.679 81.584 1.00 7.24 ? 2412 TYR C CG 1 ATOM 8499 C CD1 . TYR C 1 325 ? 57.760 5.800 81.811 1.00 8.05 ? 2412 TYR C CD1 1 ATOM 8500 C CD2 . TYR C 1 325 ? 56.625 3.863 82.682 1.00 10.74 ? 2412 TYR C CD2 1 ATOM 8501 C CE1 . TYR C 1 325 ? 58.285 6.076 83.104 1.00 7.62 ? 2412 TYR C CE1 1 ATOM 8502 C CE2 . TYR C 1 325 ? 57.102 4.134 83.954 1.00 6.67 ? 2412 TYR C CE2 1 ATOM 8503 C CZ . TYR C 1 325 ? 57.934 5.235 84.153 1.00 9.13 ? 2412 TYR C CZ 1 ATOM 8504 O OH . TYR C 1 325 ? 58.410 5.473 85.410 1.00 7.54 ? 2412 TYR C OH 1 ATOM 8505 N N . SER C 1 326 ? 57.837 3.128 77.682 1.00 9.96 ? 2413 SER C N 1 ATOM 8506 C CA . SER C 1 326 ? 57.653 2.148 76.599 1.00 9.86 ? 2413 SER C CA 1 ATOM 8507 C C . SER C 1 326 ? 58.147 0.775 77.062 1.00 9.35 ? 2413 SER C C 1 ATOM 8508 O O . SER C 1 326 ? 58.970 0.689 77.972 1.00 9.55 ? 2413 SER C O 1 ATOM 8509 C CB . SER C 1 326 ? 58.353 2.635 75.344 1.00 9.30 ? 2413 SER C CB 1 ATOM 8510 O OG . SER C 1 326 ? 59.690 3.004 75.620 1.00 10.49 ? 2413 SER C OG 1 ATOM 8511 N N . GLY C 1 327 ? 57.645 -0.293 76.451 1.00 9.23 ? 2414 GLY C N 1 ATOM 8512 C CA . GLY C 1 327 ? 57.890 -1.608 77.007 1.00 8.51 ? 2414 GLY C CA 1 ATOM 8513 C C . GLY C 1 327 ? 57.614 -2.694 76.019 1.00 8.95 ? 2414 GLY C C 1 ATOM 8514 O O . GLY C 1 327 ? 56.964 -2.473 75.048 1.00 10.67 ? 2414 GLY C O 1 ATOM 8515 N N . ALA C 1 328 ? 58.083 -3.887 76.327 1.00 8.65 ? 2415 ALA C N 1 ATOM 8516 C CA . ALA C 1 328 ? 58.040 -5.001 75.433 1.00 8.91 ? 2415 ALA C CA 1 ATOM 8517 C C . ALA C 1 328 ? 56.868 -5.917 75.817 1.00 8.94 ? 2415 ALA C C 1 ATOM 8518 O O . ALA C 1 328 ? 56.535 -6.079 77.004 1.00 8.52 ? 2415 ALA C O 1 ATOM 8519 C CB . ALA C 1 328 ? 59.395 -5.756 75.431 1.00 7.56 ? 2415 ALA C CB 1 ATOM 8520 N N . PHE C 1 329 ? 56.218 -6.471 74.795 1.00 8.47 ? 2416 PHE C N 1 ATOM 8521 C CA . PHE C 1 329 ? 55.266 -7.580 75.018 1.00 9.55 ? 2416 PHE C CA 1 ATOM 8522 C C . PHE C 1 329 ? 55.294 -8.451 73.752 1.00 8.88 ? 2416 PHE C C 1 ATOM 8523 O O . PHE C 1 329 ? 55.784 -8.019 72.701 1.00 8.82 ? 2416 PHE C O 1 ATOM 8524 C CB . PHE C 1 329 ? 53.848 -7.074 75.441 1.00 8.78 ? 2416 PHE C CB 1 ATOM 8525 C CG . PHE C 1 329 ? 53.093 -6.383 74.330 1.00 9.69 ? 2416 PHE C CG 1 ATOM 8526 C CD1 . PHE C 1 329 ? 53.312 -5.022 74.060 1.00 6.73 ? 2416 PHE C CD1 1 ATOM 8527 C CD2 . PHE C 1 329 ? 52.177 -7.096 73.545 1.00 4.95 ? 2416 PHE C CD2 1 ATOM 8528 C CE1 . PHE C 1 329 ? 52.627 -4.411 73.014 1.00 7.80 ? 2416 PHE C CE1 1 ATOM 8529 C CE2 . PHE C 1 329 ? 51.490 -6.476 72.514 1.00 5.92 ? 2416 PHE C CE2 1 ATOM 8530 C CZ . PHE C 1 329 ? 51.717 -5.166 72.226 1.00 6.47 ? 2416 PHE C CZ 1 ATOM 8531 N N . ILE C 1 330 ? 54.864 -9.700 73.870 1.00 9.26 ? 2417 ILE C N 1 ATOM 8532 C CA . ILE C 1 330 ? 54.801 -10.582 72.734 1.00 9.37 ? 2417 ILE C CA 1 ATOM 8533 C C . ILE C 1 330 ? 53.502 -11.394 72.885 1.00 11.14 ? 2417 ILE C C 1 ATOM 8534 O O . ILE C 1 330 ? 53.177 -11.859 73.975 1.00 8.94 ? 2417 ILE C O 1 ATOM 8535 C CB . ILE C 1 330 ? 56.107 -11.532 72.606 1.00 10.54 ? 2417 ILE C CB 1 ATOM 8536 C CG1 . ILE C 1 330 ? 57.379 -10.741 72.285 1.00 5.50 ? 2417 ILE C CG1 1 ATOM 8537 C CG2 . ILE C 1 330 ? 55.902 -12.650 71.520 1.00 8.82 ? 2417 ILE C CG2 1 ATOM 8538 C CD1 . ILE C 1 330 ? 58.576 -11.582 72.133 1.00 8.46 ? 2417 ILE C CD1 1 ATOM 8539 N N . ASP C 1 331 ? 52.777 -11.548 71.767 1.00 12.47 ? 2418 ASP C N 1 ATOM 8540 C CA . ASP C 1 331 ? 51.748 -12.564 71.684 1.00 12.50 ? 2418 ASP C CA 1 ATOM 8541 C C . ASP C 1 331 ? 52.333 -13.953 71.516 1.00 12.55 ? 2418 ASP C C 1 ATOM 8542 O O . ASP C 1 331 ? 52.364 -14.494 70.408 1.00 12.97 ? 2418 ASP C O 1 ATOM 8543 C CB . ASP C 1 331 ? 50.726 -12.231 70.585 1.00 12.50 ? 2418 ASP C CB 1 ATOM 8544 C CG . ASP C 1 331 ? 49.532 -13.166 70.585 1.00 13.65 ? 2418 ASP C CG 1 ATOM 8545 O OD1 . ASP C 1 331 ? 49.392 -14.084 71.453 1.00 14.14 ? 2418 ASP C OD1 1 ATOM 8546 O OD2 . ASP C 1 331 ? 48.730 -13.010 69.665 1.00 16.24 ? 2418 ASP C OD2 1 ATOM 8547 N N . TYR C 1 332 ? 52.706 -14.571 72.635 1.00 13.00 ? 2419 TYR C N 1 ATOM 8548 C CA . TYR C 1 332 ? 53.357 -15.879 72.624 1.00 12.14 ? 2419 TYR C CA 1 ATOM 8549 C C . TYR C 1 332 ? 52.476 -16.984 72.091 1.00 12.63 ? 2419 TYR C C 1 ATOM 8550 O O . TYR C 1 332 ? 52.942 -18.100 71.829 1.00 10.81 ? 2419 TYR C O 1 ATOM 8551 C CB . TYR C 1 332 ? 53.864 -16.248 74.032 1.00 12.48 ? 2419 TYR C CB 1 ATOM 8552 C CG . TYR C 1 332 ? 54.950 -15.320 74.461 1.00 11.81 ? 2419 TYR C CG 1 ATOM 8553 C CD1 . TYR C 1 332 ? 56.251 -15.471 73.984 1.00 12.01 ? 2419 TYR C CD1 1 ATOM 8554 C CD2 . TYR C 1 332 ? 54.672 -14.257 75.320 1.00 9.79 ? 2419 TYR C CD2 1 ATOM 8555 C CE1 . TYR C 1 332 ? 57.253 -14.564 74.364 1.00 9.31 ? 2419 TYR C CE1 1 ATOM 8556 C CE2 . TYR C 1 332 ? 55.617 -13.378 75.681 1.00 9.31 ? 2419 TYR C CE2 1 ATOM 8557 C CZ . TYR C 1 332 ? 56.910 -13.514 75.200 1.00 9.78 ? 2419 TYR C CZ 1 ATOM 8558 O OH . TYR C 1 332 ? 57.847 -12.602 75.621 1.00 9.51 ? 2419 TYR C OH 1 ATOM 8559 N N . TRP C 1 333 ? 51.188 -16.667 71.936 1.00 13.75 ? 2420 TRP C N 1 ATOM 8560 C CA . TRP C 1 333 ? 50.198 -17.658 71.536 1.00 14.23 ? 2420 TRP C CA 1 ATOM 8561 C C . TRP C 1 333 ? 49.740 -17.464 70.098 1.00 14.95 ? 2420 TRP C C 1 ATOM 8562 O O . TRP C 1 333 ? 48.792 -18.107 69.669 1.00 15.81 ? 2420 TRP C O 1 ATOM 8563 C CB . TRP C 1 333 ? 49.023 -17.670 72.535 1.00 13.00 ? 2420 TRP C CB 1 ATOM 8564 C CG . TRP C 1 333 ? 49.495 -17.954 73.976 1.00 14.27 ? 2420 TRP C CG 1 ATOM 8565 C CD1 . TRP C 1 333 ? 49.548 -19.197 74.603 1.00 11.00 ? 2420 TRP C CD1 1 ATOM 8566 C CD2 . TRP C 1 333 ? 49.995 -16.987 74.957 1.00 11.78 ? 2420 TRP C CD2 1 ATOM 8567 N NE1 . TRP C 1 333 ? 50.063 -19.049 75.880 1.00 12.52 ? 2420 TRP C NE1 1 ATOM 8568 C CE2 . TRP C 1 333 ? 50.339 -17.718 76.124 1.00 11.76 ? 2420 TRP C CE2 1 ATOM 8569 C CE3 . TRP C 1 333 ? 50.225 -15.595 74.936 1.00 14.04 ? 2420 TRP C CE3 1 ATOM 8570 C CZ2 . TRP C 1 333 ? 50.847 -17.089 77.291 1.00 10.30 ? 2420 TRP C CZ2 1 ATOM 8571 C CZ3 . TRP C 1 333 ? 50.770 -14.967 76.092 1.00 10.46 ? 2420 TRP C CZ3 1 ATOM 8572 C CH2 . TRP C 1 333 ? 51.054 -15.728 77.254 1.00 11.93 ? 2420 TRP C CH2 1 ATOM 8573 N N . ALA C 1 334 ? 50.396 -16.570 69.364 1.00 16.42 ? 2421 ALA C N 1 ATOM 8574 C CA . ALA C 1 334 ? 50.164 -16.391 67.916 1.00 17.72 ? 2421 ALA C CA 1 ATOM 8575 C C . ALA C 1 334 ? 50.394 -17.698 67.203 1.00 19.25 ? 2421 ALA C C 1 ATOM 8576 O O . ALA C 1 334 ? 51.217 -18.498 67.643 1.00 17.96 ? 2421 ALA C O 1 ATOM 8577 C CB . ALA C 1 334 ? 51.101 -15.326 67.320 1.00 16.96 ? 2421 ALA C CB 1 ATOM 8578 N N . ASN C 1 335 ? 49.678 -17.893 66.093 1.00 20.54 ? 2422 ASN C N 1 ATOM 8579 C CA . ASN C 1 335 ? 49.895 -19.033 65.201 1.00 22.90 ? 2422 ASN C CA 1 ATOM 8580 C C . ASN C 1 335 ? 51.050 -18.784 64.177 1.00 23.16 ? 2422 ASN C C 1 ATOM 8581 O O . ASN C 1 335 ? 50.841 -18.589 62.961 1.00 24.65 ? 2422 ASN C O 1 ATOM 8582 C CB . ASN C 1 335 ? 48.568 -19.408 64.523 1.00 23.32 ? 2422 ASN C CB 1 ATOM 8583 C CG . ASN C 1 335 ? 48.663 -20.687 63.662 1.00 26.79 ? 2422 ASN C CG 1 ATOM 8584 O OD1 . ASN C 1 335 ? 48.013 -20.770 62.604 1.00 28.70 ? 2422 ASN C OD1 1 ATOM 8585 N ND2 . ASN C 1 335 ? 49.460 -21.681 64.108 1.00 25.06 ? 2422 ASN C ND2 1 ATOM 8586 N N . LYS C 1 336 ? 52.268 -18.755 64.700 1.00 22.65 ? 2423 LYS C N 1 ATOM 8587 C CA . LYS C 1 336 ? 53.470 -18.371 63.954 1.00 21.70 ? 2423 LYS C CA 1 ATOM 8588 C C . LYS C 1 336 ? 54.638 -19.218 64.489 1.00 20.76 ? 2423 LYS C C 1 ATOM 8589 O O . LYS C 1 336 ? 54.603 -19.684 65.636 1.00 19.06 ? 2423 LYS C O 1 ATOM 8590 C CB . LYS C 1 336 ? 53.734 -16.873 64.167 1.00 21.08 ? 2423 LYS C CB 1 ATOM 8591 C CG . LYS C 1 336 ? 53.045 -15.918 63.183 1.00 24.18 ? 2423 LYS C CG 1 ATOM 8592 C CD . LYS C 1 336 ? 53.600 -14.462 63.276 1.00 23.89 ? 2423 LYS C CD 1 ATOM 8593 C CE . LYS C 1 336 ? 54.366 -14.004 61.978 1.00 29.04 ? 2423 LYS C CE 1 ATOM 8594 N NZ . LYS C 1 336 ? 54.576 -12.468 61.915 1.00 29.18 ? 2423 LYS C NZ 1 ATOM 8595 N N . GLU C 1 337 ? 55.667 -19.428 63.665 1.00 20.38 ? 2424 GLU C N 1 ATOM 8596 C CA . GLU C 1 337 ? 56.808 -20.258 64.066 1.00 20.47 ? 2424 GLU C CA 1 ATOM 8597 C C . GLU C 1 337 ? 57.838 -19.481 64.871 1.00 19.01 ? 2424 GLU C C 1 ATOM 8598 O O . GLU C 1 337 ? 58.818 -20.024 65.348 1.00 17.95 ? 2424 GLU C O 1 ATOM 8599 C CB . GLU C 1 337 ? 57.496 -20.913 62.849 1.00 21.95 ? 2424 GLU C CB 1 ATOM 8600 C CG . GLU C 1 337 ? 56.943 -20.550 61.413 1.00 27.87 ? 2424 GLU C CG 1 ATOM 8601 C CD . GLU C 1 337 ? 56.887 -19.015 61.109 1.00 34.69 ? 2424 GLU C CD 1 ATOM 8602 O OE1 . GLU C 1 337 ? 57.997 -18.406 60.929 1.00 36.72 ? 2424 GLU C OE1 1 ATOM 8603 O OE2 . GLU C 1 337 ? 55.743 -18.443 61.039 1.00 33.58 ? 2424 GLU C OE2 1 ATOM 8604 N N . CYS C 1 338 ? 57.618 -18.187 65.005 1.00 17.79 ? 2425 CYS C N 1 ATOM 8605 C CA . CYS C 1 338 ? 58.543 -17.347 65.746 1.00 16.10 ? 2425 CYS C CA 1 ATOM 8606 C C . CYS C 1 338 ? 57.723 -16.475 66.687 1.00 16.08 ? 2425 CYS C C 1 ATOM 8607 O O . CYS C 1 338 ? 56.503 -16.306 66.475 1.00 16.87 ? 2425 CYS C O 1 ATOM 8608 C CB . CYS C 1 338 ? 59.379 -16.499 64.784 1.00 15.44 ? 2425 CYS C CB 1 ATOM 8609 S SG . CYS C 1 338 ? 58.486 -15.507 63.491 1.00 14.27 ? 2425 CYS C SG 1 ATOM 8610 N N . PHE C 1 339 ? 58.393 -15.919 67.704 1.00 14.92 ? 2426 PHE C N 1 ATOM 8611 C CA . PHE C 1 339 ? 57.793 -14.980 68.615 1.00 13.57 ? 2426 PHE C CA 1 ATOM 8612 C C . PHE C 1 339 ? 57.964 -13.628 68.024 1.00 12.47 ? 2426 PHE C C 1 ATOM 8613 O O . PHE C 1 339 ? 59.085 -13.143 67.892 1.00 13.31 ? 2426 PHE C O 1 ATOM 8614 C CB . PHE C 1 339 ? 58.447 -15.060 70.009 1.00 11.99 ? 2426 PHE C CB 1 ATOM 8615 C CG . PHE C 1 339 ? 58.135 -16.343 70.753 1.00 12.19 ? 2426 PHE C CG 1 ATOM 8616 C CD1 . PHE C 1 339 ? 56.901 -16.996 70.584 1.00 11.08 ? 2426 PHE C CD1 1 ATOM 8617 C CD2 . PHE C 1 339 ? 59.072 -16.902 71.653 1.00 8.88 ? 2426 PHE C CD2 1 ATOM 8618 C CE1 . PHE C 1 339 ? 56.622 -18.205 71.300 1.00 7.37 ? 2426 PHE C CE1 1 ATOM 8619 C CE2 . PHE C 1 339 ? 58.779 -18.055 72.360 1.00 10.47 ? 2426 PHE C CE2 1 ATOM 8620 C CZ . PHE C 1 339 ? 57.540 -18.713 72.180 1.00 8.78 ? 2426 PHE C CZ 1 ATOM 8621 N N . ASN C 1 340 ? 56.861 -12.969 67.670 1.00 12.58 ? 2427 ASN C N 1 ATOM 8622 C CA . ASN C 1 340 ? 56.992 -11.640 67.070 1.00 10.69 ? 2427 ASN C CA 1 ATOM 8623 C C . ASN C 1 340 ? 56.986 -10.440 68.009 1.00 10.97 ? 2427 ASN C C 1 ATOM 8624 O O . ASN C 1 340 ? 55.999 -10.217 68.756 1.00 11.11 ? 2427 ASN C O 1 ATOM 8625 C CB . ASN C 1 340 ? 55.946 -11.483 65.996 1.00 11.95 ? 2427 ASN C CB 1 ATOM 8626 C CG . ASN C 1 340 ? 56.119 -10.249 65.185 1.00 10.75 ? 2427 ASN C CG 1 ATOM 8627 O OD1 . ASN C 1 340 ? 55.138 -9.503 64.971 1.00 14.52 ? 2427 ASN C OD1 1 ATOM 8628 N ND2 . ASN C 1 340 ? 57.346 -10.002 64.702 1.00 7.56 ? 2427 ASN C ND2 1 ATOM 8629 N N . PRO C 1 341 ? 58.085 -9.627 67.967 1.00 10.63 ? 2428 PRO C N 1 ATOM 8630 C CA . PRO C 1 341 ? 58.233 -8.476 68.847 1.00 8.79 ? 2428 PRO C CA 1 ATOM 8631 C C . PRO C 1 341 ? 57.085 -7.421 68.729 1.00 7.92 ? 2428 PRO C C 1 ATOM 8632 O O . PRO C 1 341 ? 56.683 -7.064 67.617 1.00 6.85 ? 2428 PRO C O 1 ATOM 8633 C CB . PRO C 1 341 ? 59.583 -7.881 68.390 1.00 9.85 ? 2428 PRO C CB 1 ATOM 8634 C CG . PRO C 1 341 ? 60.379 -9.080 67.866 1.00 10.39 ? 2428 PRO C CG 1 ATOM 8635 C CD . PRO C 1 341 ? 59.290 -9.815 67.112 1.00 10.03 ? 2428 PRO C CD 1 ATOM 8636 N N . CYS C 1 342 ? 56.561 -6.968 69.881 1.00 6.05 ? 2429 CYS C N 1 ATOM 8637 C CA . CYS C 1 342 ? 55.623 -5.847 69.952 1.00 7.05 ? 2429 CYS C CA 1 ATOM 8638 C C . CYS C 1 342 ? 56.058 -4.874 71.027 1.00 6.55 ? 2429 CYS C C 1 ATOM 8639 O O . CYS C 1 342 ? 56.784 -5.211 71.958 1.00 5.58 ? 2429 CYS C O 1 ATOM 8640 C CB . CYS C 1 342 ? 54.219 -6.320 70.325 1.00 6.63 ? 2429 CYS C CB 1 ATOM 8641 S SG . CYS C 1 342 ? 53.439 -7.588 69.283 1.00 9.08 ? 2429 CYS C SG 1 ATOM 8642 N N . PHE C 1 343 ? 55.541 -3.667 70.941 1.00 7.42 ? 2430 PHE C N 1 ATOM 8643 C CA . PHE C 1 343 ? 55.848 -2.693 71.964 1.00 8.00 ? 2430 PHE C CA 1 ATOM 8644 C C . PHE C 1 343 ? 54.755 -1.686 72.046 1.00 7.45 ? 2430 PHE C C 1 ATOM 8645 O O . PHE C 1 343 ? 54.055 -1.473 71.085 1.00 7.82 ? 2430 PHE C O 1 ATOM 8646 C CB . PHE C 1 343 ? 57.234 -2.034 71.668 1.00 6.96 ? 2430 PHE C CB 1 ATOM 8647 C CG . PHE C 1 343 ? 57.220 -1.066 70.529 1.00 7.73 ? 2430 PHE C CG 1 ATOM 8648 C CD1 . PHE C 1 343 ? 56.983 0.296 70.753 1.00 5.38 ? 2430 PHE C CD1 1 ATOM 8649 C CD2 . PHE C 1 343 ? 57.450 -1.484 69.213 1.00 8.11 ? 2430 PHE C CD2 1 ATOM 8650 C CE1 . PHE C 1 343 ? 56.998 1.203 69.676 1.00 7.41 ? 2430 PHE C CE1 1 ATOM 8651 C CE2 . PHE C 1 343 ? 57.462 -0.544 68.137 1.00 2.59 ? 2430 PHE C CE2 1 ATOM 8652 C CZ . PHE C 1 343 ? 57.244 0.762 68.386 1.00 6.21 ? 2430 PHE C CZ 1 ATOM 8653 N N . TYR C 1 344 ? 54.616 -1.039 73.197 1.00 8.37 ? 2431 TYR C N 1 ATOM 8654 C CA . TYR C 1 344 ? 53.677 0.094 73.296 1.00 8.18 ? 2431 TYR C CA 1 ATOM 8655 C C . TYR C 1 344 ? 54.476 1.350 73.658 1.00 8.84 ? 2431 TYR C C 1 ATOM 8656 O O . TYR C 1 344 ? 55.608 1.285 74.206 1.00 9.63 ? 2431 TYR C O 1 ATOM 8657 C CB . TYR C 1 344 ? 52.575 -0.150 74.371 1.00 6.91 ? 2431 TYR C CB 1 ATOM 8658 C CG . TYR C 1 344 ? 53.248 -0.234 75.705 1.00 8.40 ? 2431 TYR C CG 1 ATOM 8659 C CD1 . TYR C 1 344 ? 53.706 -1.459 76.189 1.00 4.77 ? 2431 TYR C CD1 1 ATOM 8660 C CD2 . TYR C 1 344 ? 53.547 0.933 76.439 1.00 7.99 ? 2431 TYR C CD2 1 ATOM 8661 C CE1 . TYR C 1 344 ? 54.404 -1.520 77.373 1.00 2.00 ? 2431 TYR C CE1 1 ATOM 8662 C CE2 . TYR C 1 344 ? 54.238 0.869 77.648 1.00 7.95 ? 2431 TYR C CE2 1 ATOM 8663 C CZ . TYR C 1 344 ? 54.672 -0.380 78.091 1.00 5.19 ? 2431 TYR C CZ 1 ATOM 8664 O OH . TYR C 1 344 ? 55.348 -0.489 79.298 1.00 8.36 ? 2431 TYR C OH 1 ATOM 8665 N N . VAL C 1 345 ? 53.888 2.494 73.331 1.00 8.11 ? 2432 VAL C N 1 ATOM 8666 C CA . VAL C 1 345 ? 54.346 3.768 73.803 1.00 6.35 ? 2432 VAL C CA 1 ATOM 8667 C C . VAL C 1 345 ? 53.171 4.448 74.598 1.00 6.72 ? 2432 VAL C C 1 ATOM 8668 O O . VAL C 1 345 ? 52.028 4.545 74.078 1.00 5.96 ? 2432 VAL C O 1 ATOM 8669 C CB . VAL C 1 345 ? 54.767 4.670 72.605 1.00 5.11 ? 2432 VAL C CB 1 ATOM 8670 C CG1 . VAL C 1 345 ? 55.165 6.084 73.106 1.00 5.65 ? 2432 VAL C CG1 1 ATOM 8671 C CG2 . VAL C 1 345 ? 55.886 4.035 71.863 1.00 2.00 ? 2432 VAL C CG2 1 ATOM 8672 N N . GLU C 1 346 ? 53.464 4.863 75.844 1.00 5.40 ? 2433 GLU C N 1 ATOM 8673 C CA . GLU C 1 346 ? 52.556 5.585 76.690 1.00 5.99 ? 2433 GLU C CA 1 ATOM 8674 C C . GLU C 1 346 ? 52.678 6.985 76.216 1.00 6.33 ? 2433 GLU C C 1 ATOM 8675 O O . GLU C 1 346 ? 53.808 7.521 76.134 1.00 6.00 ? 2433 GLU C O 1 ATOM 8676 C CB . GLU C 1 346 ? 53.051 5.539 78.137 1.00 7.06 ? 2433 GLU C CB 1 ATOM 8677 C CG . GLU C 1 346 ? 52.377 6.571 79.064 1.00 5.66 ? 2433 GLU C CG 1 ATOM 8678 C CD . GLU C 1 346 ? 52.972 6.595 80.428 1.00 10.21 ? 2433 GLU C CD 1 ATOM 8679 O OE1 . GLU C 1 346 ? 52.216 6.697 81.429 1.00 9.87 ? 2433 GLU C OE1 1 ATOM 8680 O OE2 . GLU C 1 346 ? 54.222 6.579 80.502 1.00 9.53 ? 2433 GLU C OE2 1 ATOM 8681 N N . LEU C 1 347 ? 51.552 7.594 75.890 1.00 6.36 ? 2434 LEU C N 1 ATOM 8682 C CA . LEU C 1 347 ? 51.574 8.935 75.339 1.00 6.58 ? 2434 LEU C CA 1 ATOM 8683 C C . LEU C 1 347 ? 51.022 9.881 76.387 1.00 7.37 ? 2434 LEU C C 1 ATOM 8684 O O . LEU C 1 347 ? 49.816 9.979 76.521 1.00 6.10 ? 2434 LEU C O 1 ATOM 8685 C CB . LEU C 1 347 ? 50.700 8.967 74.061 1.00 7.29 ? 2434 LEU C CB 1 ATOM 8686 C CG . LEU C 1 347 ? 50.980 7.915 72.991 1.00 5.72 ? 2434 LEU C CG 1 ATOM 8687 C CD1 . LEU C 1 347 ? 49.809 7.768 71.964 1.00 8.72 ? 2434 LEU C CD1 1 ATOM 8688 C CD2 . LEU C 1 347 ? 52.298 8.245 72.290 1.00 3.40 ? 2434 LEU C CD2 1 ATOM 8689 N N . ILE C 1 348 ? 51.912 10.571 77.126 1.00 7.90 ? 2435 ILE C N 1 ATOM 8690 C CA . ILE C 1 348 ? 51.513 11.306 78.338 1.00 7.22 ? 2435 ILE C CA 1 ATOM 8691 C C . ILE C 1 348 ? 50.952 12.712 78.027 1.00 8.11 ? 2435 ILE C C 1 ATOM 8692 O O . ILE C 1 348 ? 51.523 13.454 77.186 1.00 8.13 ? 2435 ILE C O 1 ATOM 8693 C CB . ILE C 1 348 ? 52.722 11.393 79.389 1.00 7.72 ? 2435 ILE C CB 1 ATOM 8694 C CG1 . ILE C 1 348 ? 53.233 10.011 79.747 1.00 7.52 ? 2435 ILE C CG1 1 ATOM 8695 C CG2 . ILE C 1 348 ? 52.287 12.066 80.704 1.00 7.28 ? 2435 ILE C CG2 1 ATOM 8696 C CD1 . ILE C 1 348 ? 54.576 10.005 80.565 1.00 7.57 ? 2435 ILE C CD1 1 ATOM 8697 N N . ARG C 1 349 ? 49.838 13.068 78.687 1.00 7.75 ? 2436 ARG C N 1 ATOM 8698 C CA . ARG C 1 349 ? 49.149 14.335 78.504 1.00 8.19 ? 2436 ARG C CA 1 ATOM 8699 C C . ARG C 1 349 ? 48.933 15.033 79.849 1.00 9.79 ? 2436 ARG C C 1 ATOM 8700 O O . ARG C 1 349 ? 48.639 14.411 80.863 1.00 10.65 ? 2436 ARG C O 1 ATOM 8701 C CB . ARG C 1 349 ? 47.819 14.177 77.789 1.00 7.18 ? 2436 ARG C CB 1 ATOM 8702 C CG . ARG C 1 349 ? 47.839 13.591 76.349 1.00 7.65 ? 2436 ARG C CG 1 ATOM 8703 C CD . ARG C 1 349 ? 48.868 14.202 75.308 1.00 5.55 ? 2436 ARG C CD 1 ATOM 8704 N NE . ARG C 1 349 ? 48.742 15.654 75.128 1.00 6.40 ? 2436 ARG C NE 1 ATOM 8705 C CZ . ARG C 1 349 ? 47.947 16.266 74.225 1.00 9.01 ? 2436 ARG C CZ 1 ATOM 8706 N NH1 . ARG C 1 349 ? 47.198 15.557 73.394 1.00 5.95 ? 2436 ARG C NH1 1 ATOM 8707 N NH2 . ARG C 1 349 ? 47.885 17.608 74.169 1.00 3.45 ? 2436 ARG C NH2 1 ATOM 8708 N N . GLY C 1 350 ? 49.030 16.353 79.864 1.00 11.05 ? 2437 GLY C N 1 ATOM 8709 C CA . GLY C 1 350 ? 48.943 17.050 81.140 1.00 11.87 ? 2437 GLY C CA 1 ATOM 8710 C C . GLY C 1 350 ? 50.310 17.305 81.737 1.00 12.22 ? 2437 GLY C C 1 ATOM 8711 O O . GLY C 1 350 ? 51.328 17.369 81.034 1.00 12.72 ? 2437 GLY C O 1 ATOM 8712 N N . ARG C 1 351 ? 50.323 17.403 83.051 1.00 12.85 ? 2438 ARG C N 1 ATOM 8713 C CA . ARG C 1 351 ? 51.501 17.759 83.797 1.00 13.51 ? 2438 ARG C CA 1 ATOM 8714 C C . ARG C 1 351 ? 52.638 16.732 83.758 1.00 14.21 ? 2438 ARG C C 1 ATOM 8715 O O . ARG C 1 351 ? 52.367 15.524 83.652 1.00 12.82 ? 2438 ARG C O 1 ATOM 8716 C CB . ARG C 1 351 ? 51.063 18.047 85.209 1.00 13.45 ? 2438 ARG C CB 1 ATOM 8717 C CG . ARG C 1 351 ? 50.053 19.156 85.213 1.00 13.68 ? 2438 ARG C CG 1 ATOM 8718 C CD . ARG C 1 351 ? 49.735 19.563 86.595 1.00 18.61 ? 2438 ARG C CD 1 ATOM 8719 N NE . ARG C 1 351 ? 49.072 20.855 86.611 1.00 22.76 ? 2438 ARG C NE 1 ATOM 8720 C CZ . ARG C 1 351 ? 49.573 21.980 87.121 1.00 22.28 ? 2438 ARG C CZ 1 ATOM 8721 N NH1 . ARG C 1 351 ? 50.778 21.993 87.665 1.00 19.89 ? 2438 ARG C NH1 1 ATOM 8722 N NH2 . ARG C 1 351 ? 48.844 23.105 87.079 1.00 20.98 ? 2438 ARG C NH2 1 ATOM 8723 N N . PRO C 1 352 ? 53.913 17.195 83.863 1.00 14.38 ? 2439 PRO C N 1 ATOM 8724 C CA . PRO C 1 352 ? 54.397 18.575 84.009 1.00 15.56 ? 2439 PRO C CA 1 ATOM 8725 C C . PRO C 1 352 ? 54.429 19.330 82.673 1.00 16.12 ? 2439 PRO C C 1 ATOM 8726 O O . PRO C 1 352 ? 54.406 20.578 82.650 1.00 15.87 ? 2439 PRO C O 1 ATOM 8727 C CB . PRO C 1 352 ? 55.855 18.384 84.493 1.00 15.76 ? 2439 PRO C CB 1 ATOM 8728 C CG . PRO C 1 352 ? 56.312 17.047 83.844 1.00 15.59 ? 2439 PRO C CG 1 ATOM 8729 C CD . PRO C 1 352 ? 55.035 16.209 83.796 1.00 15.86 ? 2439 PRO C CD 1 ATOM 8730 N N . LYS C 1 353 ? 54.484 18.598 81.555 1.00 15.71 ? 2440 LYS C N 1 ATOM 8731 C CA . LYS C 1 353 ? 54.780 19.296 80.293 1.00 16.11 ? 2440 LYS C CA 1 ATOM 8732 C C . LYS C 1 353 ? 53.726 20.265 79.801 1.00 15.29 ? 2440 LYS C C 1 ATOM 8733 O O . LYS C 1 353 ? 54.066 21.164 79.087 1.00 15.20 ? 2440 LYS C O 1 ATOM 8734 C CB . LYS C 1 353 ? 55.211 18.362 79.187 1.00 15.36 ? 2440 LYS C CB 1 ATOM 8735 C CG . LYS C 1 353 ? 56.522 17.634 79.504 1.00 16.54 ? 2440 LYS C CG 1 ATOM 8736 C CD . LYS C 1 353 ? 57.721 18.597 79.471 1.00 11.01 ? 2440 LYS C CD 1 ATOM 8737 C CE . LYS C 1 353 ? 59.008 17.884 79.788 1.00 11.21 ? 2440 LYS C CE 1 ATOM 8738 N NZ . LYS C 1 353 ? 59.125 17.779 81.271 1.00 9.78 ? 2440 LYS C NZ 1 ATOM 8739 N N . GLU C 1 354 ? 52.478 20.076 80.228 1.00 15.74 ? 2441 GLU C N 1 ATOM 8740 C CA . GLU C 1 354 ? 51.301 20.782 79.720 1.00 15.52 ? 2441 GLU C CA 1 ATOM 8741 C C . GLU C 1 354 ? 50.480 21.219 80.895 1.00 15.93 ? 2441 GLU C C 1 ATOM 8742 O O . GLU C 1 354 ? 49.518 20.552 81.258 1.00 16.24 ? 2441 GLU C O 1 ATOM 8743 C CB . GLU C 1 354 ? 50.441 19.845 78.865 1.00 14.80 ? 2441 GLU C CB 1 ATOM 8744 C CG . GLU C 1 354 ? 51.000 19.572 77.526 1.00 14.65 ? 2441 GLU C CG 1 ATOM 8745 C CD . GLU C 1 354 ? 50.136 18.669 76.641 1.00 14.23 ? 2441 GLU C CD 1 ATOM 8746 O OE1 . GLU C 1 354 ? 49.761 19.133 75.548 1.00 16.67 ? 2441 GLU C OE1 1 ATOM 8747 O OE2 . GLU C 1 354 ? 49.865 17.497 76.974 1.00 15.07 ? 2441 GLU C OE2 1 ATOM 8748 N N . SER C 1 355 ? 50.829 22.349 81.487 1.00 17.22 ? 2442 SER C N 1 ATOM 8749 C CA . SER C 1 355 ? 50.247 22.707 82.815 1.00 17.37 ? 2442 SER C CA 1 ATOM 8750 C C . SER C 1 355 ? 49.124 23.764 82.770 1.00 17.26 ? 2442 SER C C 1 ATOM 8751 O O . SER C 1 355 ? 48.788 24.393 83.785 1.00 16.91 ? 2442 SER C O 1 ATOM 8752 C CB . SER C 1 355 ? 51.354 23.114 83.795 1.00 17.89 ? 2442 SER C CB 1 ATOM 8753 O OG . SER C 1 355 ? 51.964 24.264 83.276 1.00 15.60 ? 2442 SER C OG 1 ATOM 8754 N N . SER C 1 356 ? 48.525 23.924 81.601 1.00 16.51 ? 2443 SER C N 1 ATOM 8755 C CA . SER C 1 356 ? 47.225 24.580 81.506 1.00 16.58 ? 2443 SER C CA 1 ATOM 8756 C C . SER C 1 356 ? 46.096 23.673 82.034 1.00 16.41 ? 2443 SER C C 1 ATOM 8757 O O . SER C 1 356 ? 44.954 24.154 82.189 1.00 16.26 ? 2443 SER C O 1 ATOM 8758 C CB . SER C 1 356 ? 46.934 24.969 80.055 1.00 16.81 ? 2443 SER C CB 1 ATOM 8759 O OG . SER C 1 356 ? 46.812 23.802 79.263 1.00 17.82 ? 2443 SER C OG 1 ATOM 8760 N N . VAL C 1 357 ? 46.417 22.391 82.317 1.00 15.73 ? 2444 VAL C N 1 ATOM 8761 C CA . VAL C 1 357 ? 45.480 21.460 82.989 1.00 15.39 ? 2444 VAL C CA 1 ATOM 8762 C C . VAL C 1 357 ? 46.013 21.007 84.381 1.00 15.53 ? 2444 VAL C C 1 ATOM 8763 O O . VAL C 1 357 ? 47.215 21.119 84.666 1.00 16.56 ? 2444 VAL C O 1 ATOM 8764 C CB . VAL C 1 357 ? 45.044 20.244 82.093 1.00 14.56 ? 2444 VAL C CB 1 ATOM 8765 C CG1 . VAL C 1 357 ? 44.294 20.709 80.857 1.00 13.37 ? 2444 VAL C CG1 1 ATOM 8766 C CG2 . VAL C 1 357 ? 46.240 19.417 81.664 1.00 16.02 ? 2444 VAL C CG2 1 ATOM 8767 N N . LEU C 1 358 ? 45.117 20.511 85.239 1.00 13.85 ? 2445 LEU C N 1 ATOM 8768 C CA . LEU C 1 358 ? 45.446 20.175 86.638 1.00 12.49 ? 2445 LEU C CA 1 ATOM 8769 C C . LEU C 1 358 ? 45.789 18.665 86.819 1.00 10.56 ? 2445 LEU C C 1 ATOM 8770 O O . LEU C 1 358 ? 46.207 18.239 87.874 1.00 9.46 ? 2445 LEU C O 1 ATOM 8771 C CB . LEU C 1 358 ? 44.284 20.578 87.530 1.00 11.58 ? 2445 LEU C CB 1 ATOM 8772 C CG . LEU C 1 358 ? 44.172 21.845 88.391 1.00 13.55 ? 2445 LEU C CG 1 ATOM 8773 C CD1 . LEU C 1 358 ? 45.134 23.007 88.111 1.00 14.16 ? 2445 LEU C CD1 1 ATOM 8774 C CD2 . LEU C 1 358 ? 42.739 22.254 88.471 1.00 12.03 ? 2445 LEU C CD2 1 ATOM 8775 N N . TRP C 1 359 ? 45.651 17.897 85.747 1.00 10.04 ? 2446 TRP C N 1 ATOM 8776 C CA . TRP C 1 359 ? 45.788 16.429 85.744 1.00 9.49 ? 2446 TRP C CA 1 ATOM 8777 C C . TRP C 1 359 ? 46.985 15.955 84.870 1.00 10.06 ? 2446 TRP C C 1 ATOM 8778 O O . TRP C 1 359 ? 47.586 16.739 84.122 1.00 9.10 ? 2446 TRP C O 1 ATOM 8779 C CB . TRP C 1 359 ? 44.482 15.784 85.202 1.00 10.21 ? 2446 TRP C CB 1 ATOM 8780 C CG . TRP C 1 359 ? 43.951 16.346 83.820 1.00 8.09 ? 2446 TRP C CG 1 ATOM 8781 C CD1 . TRP C 1 359 ? 42.973 17.267 83.637 1.00 10.01 ? 2446 TRP C CD1 1 ATOM 8782 C CD2 . TRP C 1 359 ? 44.407 15.991 82.496 1.00 9.60 ? 2446 TRP C CD2 1 ATOM 8783 N NE1 . TRP C 1 359 ? 42.787 17.528 82.281 1.00 9.05 ? 2446 TRP C NE1 1 ATOM 8784 C CE2 . TRP C 1 359 ? 43.641 16.734 81.568 1.00 10.15 ? 2446 TRP C CE2 1 ATOM 8785 C CE3 . TRP C 1 359 ? 45.369 15.096 82.008 1.00 9.94 ? 2446 TRP C CE3 1 ATOM 8786 C CZ2 . TRP C 1 359 ? 43.820 16.626 80.197 1.00 9.95 ? 2446 TRP C CZ2 1 ATOM 8787 C CZ3 . TRP C 1 359 ? 45.538 14.981 80.659 1.00 9.02 ? 2446 TRP C CZ3 1 ATOM 8788 C CH2 . TRP C 1 359 ? 44.774 15.752 79.757 1.00 9.39 ? 2446 TRP C CH2 1 ATOM 8789 N N . THR C 1 360 ? 47.325 14.675 85.031 1.00 9.19 ? 2447 THR C N 1 ATOM 8790 C CA . THR C 1 360 ? 48.274 13.966 84.234 1.00 10.49 ? 2447 THR C CA 1 ATOM 8791 C C . THR C 1 360 ? 47.639 12.676 83.896 1.00 9.76 ? 2447 THR C C 1 ATOM 8792 O O . THR C 1 360 ? 47.163 11.971 84.794 1.00 9.75 ? 2447 THR C O 1 ATOM 8793 C CB . THR C 1 360 ? 49.543 13.619 85.015 1.00 9.79 ? 2447 THR C CB 1 ATOM 8794 O OG1 . THR C 1 360 ? 50.191 14.853 85.351 1.00 11.58 ? 2447 THR C OG1 1 ATOM 8795 C CG2 . THR C 1 360 ? 50.441 12.779 84.160 1.00 9.51 ? 2447 THR C CG2 1 ATOM 8796 N N . SER C 1 361 ? 47.658 12.347 82.606 1.00 9.98 ? 2448 SER C N 1 ATOM 8797 C CA . SER C 1 361 ? 47.157 11.066 82.172 1.00 9.61 ? 2448 SER C CA 1 ATOM 8798 C C . SER C 1 361 ? 47.918 10.626 80.940 1.00 9.82 ? 2448 SER C C 1 ATOM 8799 O O . SER C 1 361 ? 48.988 11.154 80.674 1.00 8.34 ? 2448 SER C O 1 ATOM 8800 C CB . SER C 1 361 ? 45.647 11.095 81.922 1.00 10.25 ? 2448 SER C CB 1 ATOM 8801 O OG . SER C 1 361 ? 45.170 9.740 81.903 1.00 11.33 ? 2448 SER C OG 1 ATOM 8802 N N . ASN C 1 362 ? 47.371 9.642 80.217 1.00 8.59 ? 2449 ASN C N 1 ATOM 8803 C CA . ASN C 1 362 ? 47.980 9.130 79.014 1.00 8.21 ? 2449 ASN C CA 1 ATOM 8804 C C . ASN C 1 362 ? 46.945 8.410 78.140 1.00 8.40 ? 2449 ASN C C 1 ATOM 8805 O O . ASN C 1 362 ? 45.823 8.077 78.574 1.00 5.35 ? 2449 ASN C O 1 ATOM 8806 C CB . ASN C 1 362 ? 49.071 8.106 79.381 1.00 9.10 ? 2449 ASN C CB 1 ATOM 8807 C CG . ASN C 1 362 ? 48.492 6.798 79.838 1.00 8.72 ? 2449 ASN C CG 1 ATOM 8808 O OD1 . ASN C 1 362 ? 48.472 5.783 79.095 1.00 12.72 ? 2449 ASN C OD1 1 ATOM 8809 N ND2 . ASN C 1 362 ? 47.982 6.805 81.034 1.00 6.64 ? 2449 ASN C ND2 1 ATOM 8810 N N . SER C 1 363 ? 47.360 8.169 76.898 1.00 8.72 ? 2450 SER C N 1 ATOM 8811 C CA . SER C 1 363 ? 46.695 7.250 76.011 1.00 7.53 ? 2450 SER C CA 1 ATOM 8812 C C . SER C 1 363 ? 47.754 6.225 75.646 1.00 8.62 ? 2450 SER C C 1 ATOM 8813 O O . SER C 1 363 ? 48.885 6.278 76.184 1.00 9.06 ? 2450 SER C O 1 ATOM 8814 C CB . SER C 1 363 ? 46.096 8.027 74.830 1.00 7.92 ? 2450 SER C CB 1 ATOM 8815 O OG . SER C 1 363 ? 46.994 8.135 73.749 1.00 8.95 ? 2450 SER C OG 1 ATOM 8816 N N . ILE C 1 364 ? 47.397 5.230 74.824 1.00 8.87 ? 2451 ILE C N 1 ATOM 8817 C CA . ILE C 1 364 ? 48.311 4.158 74.457 1.00 8.44 ? 2451 ILE C CA 1 ATOM 8818 C C . ILE C 1 364 ? 48.391 3.960 72.938 1.00 9.13 ? 2451 ILE C C 1 ATOM 8819 O O . ILE C 1 364 ? 47.385 4.137 72.263 1.00 9.87 ? 2451 ILE C O 1 ATOM 8820 C CB . ILE C 1 364 ? 47.886 2.802 75.082 1.00 8.84 ? 2451 ILE C CB 1 ATOM 8821 C CG1 . ILE C 1 364 ? 47.878 2.865 76.599 1.00 7.67 ? 2451 ILE C CG1 1 ATOM 8822 C CG2 . ILE C 1 364 ? 48.885 1.684 74.721 1.00 8.37 ? 2451 ILE C CG2 1 ATOM 8823 C CD1 . ILE C 1 364 ? 47.249 1.724 77.242 1.00 3.03 ? 2451 ILE C CD1 1 ATOM 8824 N N . VAL C 1 365 ? 49.590 3.657 72.413 1.00 8.70 ? 2452 VAL C N 1 ATOM 8825 C CA . VAL C 1 365 ? 49.763 3.043 71.084 1.00 8.71 ? 2452 VAL C CA 1 ATOM 8826 C C . VAL C 1 365 ? 50.642 1.778 71.192 1.00 8.75 ? 2452 VAL C C 1 ATOM 8827 O O . VAL C 1 365 ? 51.541 1.734 72.016 1.00 8.86 ? 2452 VAL C O 1 ATOM 8828 C CB . VAL C 1 365 ? 50.222 4.060 69.898 1.00 8.86 ? 2452 VAL C CB 1 ATOM 8829 C CG1 . VAL C 1 365 ? 51.562 4.728 70.157 1.00 6.27 ? 2452 VAL C CG1 1 ATOM 8830 C CG2 . VAL C 1 365 ? 50.182 3.333 68.472 1.00 8.22 ? 2452 VAL C CG2 1 ATOM 8831 N N . ALA C 1 366 ? 50.350 0.741 70.399 1.00 8.12 ? 2453 ALA C N 1 ATOM 8832 C CA . ALA C 1 366 ? 51.156 -0.447 70.422 1.00 8.19 ? 2453 ALA C CA 1 ATOM 8833 C C . ALA C 1 366 ? 51.478 -0.812 68.985 1.00 9.13 ? 2453 ALA C C 1 ATOM 8834 O O . ALA C 1 366 ? 50.603 -0.649 68.098 1.00 9.28 ? 2453 ALA C O 1 ATOM 8835 C CB . ALA C 1 366 ? 50.411 -1.568 71.087 1.00 5.94 ? 2453 ALA C CB 1 ATOM 8836 N N . LEU C 1 367 ? 52.690 -1.336 68.744 1.00 9.26 ? 2454 LEU C N 1 ATOM 8837 C CA . LEU C 1 367 ? 53.047 -1.823 67.364 1.00 9.67 ? 2454 LEU C CA 1 ATOM 8838 C C . LEU C 1 367 ? 53.765 -3.160 67.383 1.00 10.21 ? 2454 LEU C C 1 ATOM 8839 O O . LEU C 1 367 ? 54.378 -3.454 68.351 1.00 12.28 ? 2454 LEU C O 1 ATOM 8840 C CB . LEU C 1 367 ? 53.864 -0.795 66.592 1.00 8.42 ? 2454 LEU C CB 1 ATOM 8841 C CG . LEU C 1 367 ? 53.227 0.542 66.243 1.00 5.92 ? 2454 LEU C CG 1 ATOM 8842 C CD1 . LEU C 1 367 ? 53.435 1.519 67.387 1.00 7.03 ? 2454 LEU C CD1 1 ATOM 8843 C CD2 . LEU C 1 367 ? 53.853 1.082 64.956 1.00 4.23 ? 2454 LEU C CD2 1 ATOM 8844 N N . CYS C 1 368 ? 53.666 -3.982 66.343 1.00 10.76 ? 2455 CYS C N 1 ATOM 8845 C CA . CYS C 1 368 ? 54.449 -5.222 66.269 1.00 11.37 ? 2455 CYS C CA 1 ATOM 8846 C C . CYS C 1 368 ? 55.258 -5.293 64.984 1.00 11.07 ? 2455 CYS C C 1 ATOM 8847 O O . CYS C 1 368 ? 55.007 -4.575 64.061 1.00 10.56 ? 2455 CYS C O 1 ATOM 8848 C CB . CYS C 1 368 ? 53.560 -6.480 66.406 1.00 11.30 ? 2455 CYS C CB 1 ATOM 8849 S SG . CYS C 1 368 ? 52.456 -6.483 67.879 1.00 11.68 ? 2455 CYS C SG 1 ATOM 8850 N N . GLY C 1 369 ? 56.253 -6.157 64.930 1.00 11.55 ? 2456 GLY C N 1 ATOM 8851 C CA . GLY C 1 369 ? 57.146 -6.155 63.798 1.00 11.57 ? 2456 GLY C CA 1 ATOM 8852 C C . GLY C 1 369 ? 56.536 -6.704 62.518 1.00 12.83 ? 2456 GLY C C 1 ATOM 8853 O O . GLY C 1 369 ? 55.555 -7.452 62.566 1.00 11.77 ? 2456 GLY C O 1 ATOM 8854 N N . SER C 1 370 ? 57.142 -6.329 61.383 1.00 12.49 ? 2457 SER C N 1 ATOM 8855 C CA . SER C 1 370 ? 56.816 -6.919 60.074 1.00 13.66 ? 2457 SER C CA 1 ATOM 8856 C C . SER C 1 370 ? 58.115 -7.361 59.378 1.00 12.90 ? 2457 SER C C 1 ATOM 8857 O O . SER C 1 370 ? 59.141 -6.746 59.573 1.00 13.66 ? 2457 SER C O 1 ATOM 8858 C CB . SER C 1 370 ? 56.031 -5.903 59.221 1.00 12.38 ? 2457 SER C CB 1 ATOM 8859 O OG . SER C 1 370 ? 55.845 -6.364 57.901 1.00 13.14 ? 2457 SER C OG 1 ATOM 8860 N N . LYS C 1 371 ? 58.088 -8.431 58.598 1.00 14.04 ? 2458 LYS C N 1 ATOM 8861 C CA . LYS C 1 371 ? 59.203 -8.717 57.647 1.00 15.90 ? 2458 LYS C CA 1 ATOM 8862 C C . LYS C 1 371 ? 59.215 -7.720 56.441 1.00 15.33 ? 2458 LYS C C 1 ATOM 8863 O O . LYS C 1 371 ? 60.231 -7.530 55.747 1.00 15.20 ? 2458 LYS C O 1 ATOM 8864 C CB . LYS C 1 371 ? 59.133 -10.142 57.120 1.00 14.86 ? 2458 LYS C CB 1 ATOM 8865 C CG . LYS C 1 371 ? 59.534 -11.249 58.068 1.00 19.11 ? 2458 LYS C CG 1 ATOM 8866 C CD . LYS C 1 371 ? 59.443 -12.648 57.324 1.00 19.05 ? 2458 LYS C CD 1 ATOM 8867 C CE . LYS C 1 371 ? 60.823 -13.162 56.907 1.00 24.12 ? 2458 LYS C CE 1 ATOM 8868 N NZ . LYS C 1 371 ? 61.008 -13.478 55.449 1.00 24.96 ? 2458 LYS C NZ 1 ATOM 8869 N N . LYS C 1 372 ? 58.087 -7.061 56.224 1.00 16.41 ? 2459 LYS C N 1 ATOM 8870 C CA . LYS C 1 372 ? 57.941 -6.136 55.113 1.00 16.66 ? 2459 LYS C CA 1 ATOM 8871 C C . LYS C 1 372 ? 58.571 -4.742 55.373 1.00 16.96 ? 2459 LYS C C 1 ATOM 8872 O O . LYS C 1 372 ? 58.890 -4.350 56.518 1.00 16.58 ? 2459 LYS C O 1 ATOM 8873 C CB . LYS C 1 372 ? 56.445 -6.009 54.735 1.00 16.90 ? 2459 LYS C CB 1 ATOM 8874 C CG . LYS C 1 372 ? 55.668 -7.349 54.660 1.00 18.55 ? 2459 LYS C CG 1 ATOM 8875 C CD . LYS C 1 372 ? 55.677 -7.924 53.265 1.00 20.29 ? 2459 LYS C CD 1 ATOM 8876 C CE . LYS C 1 372 ? 55.271 -9.376 53.283 1.00 22.46 ? 2459 LYS C CE 1 ATOM 8877 N NZ . LYS C 1 372 ? 53.808 -9.484 53.280 1.00 25.59 ? 2459 LYS C NZ 1 ATOM 8878 N N . ARG C 1 373 ? 58.724 -3.979 54.301 1.00 16.64 ? 2460 ARG C N 1 ATOM 8879 C CA . ARG C 1 373 ? 59.130 -2.599 54.420 1.00 17.85 ? 2460 ARG C CA 1 ATOM 8880 C C . ARG C 1 373 ? 57.877 -1.783 54.317 1.00 16.77 ? 2460 ARG C C 1 ATOM 8881 O O . ARG C 1 373 ? 57.446 -1.480 53.214 1.00 17.53 ? 2460 ARG C O 1 ATOM 8882 C CB . ARG C 1 373 ? 60.107 -2.227 53.295 1.00 18.22 ? 2460 ARG C CB 1 ATOM 8883 C CG . ARG C 1 373 ? 61.252 -3.257 53.118 1.00 22.74 ? 2460 ARG C CG 1 ATOM 8884 C CD . ARG C 1 373 ? 62.238 -3.204 54.284 1.00 31.03 ? 2460 ARG C CD 1 ATOM 8885 N NE . ARG C 1 373 ? 63.304 -4.208 54.201 1.00 35.04 ? 2460 ARG C NE 1 ATOM 8886 C CZ . ARG C 1 373 ? 64.460 -4.128 54.874 1.00 40.04 ? 2460 ARG C CZ 1 ATOM 8887 N NH1 . ARG C 1 373 ? 64.704 -3.080 55.678 1.00 41.90 ? 2460 ARG C NH1 1 ATOM 8888 N NH2 . ARG C 1 373 ? 65.388 -5.094 54.755 1.00 39.72 ? 2460 ARG C NH2 1 ATOM 8889 N N . LEU C 1 374 ? 57.268 -1.458 55.456 1.00 15.41 ? 2461 LEU C N 1 ATOM 8890 C CA . LEU C 1 374 ? 55.996 -0.712 55.483 1.00 13.92 ? 2461 LEU C CA 1 ATOM 8891 C C . LEU C 1 374 ? 56.224 0.757 55.794 1.00 13.24 ? 2461 LEU C C 1 ATOM 8892 O O . LEU C 1 374 ? 57.137 1.108 56.593 1.00 12.76 ? 2461 LEU C O 1 ATOM 8893 C CB . LEU C 1 374 ? 55.070 -1.256 56.582 1.00 13.87 ? 2461 LEU C CB 1 ATOM 8894 C CG . LEU C 1 374 ? 54.803 -2.735 56.732 1.00 13.55 ? 2461 LEU C CG 1 ATOM 8895 C CD1 . LEU C 1 374 ? 54.158 -2.930 58.089 1.00 8.32 ? 2461 LEU C CD1 1 ATOM 8896 C CD2 . LEU C 1 374 ? 53.952 -3.293 55.506 1.00 10.77 ? 2461 LEU C CD2 1 ATOM 8897 N N . GLY C 1 375 ? 55.370 1.605 55.218 1.00 12.37 ? 2462 GLY C N 1 ATOM 8898 C CA . GLY C 1 375 ? 55.398 3.029 55.474 1.00 11.70 ? 2462 GLY C CA 1 ATOM 8899 C C . GLY C 1 375 ? 54.906 3.323 56.863 1.00 12.13 ? 2462 GLY C C 1 ATOM 8900 O O . GLY C 1 375 ? 54.342 2.472 57.522 1.00 12.91 ? 2462 GLY C O 1 ATOM 8901 N N . SER C 1 376 ? 55.087 4.542 57.326 1.00 13.17 ? 2463 SER C N 1 ATOM 8902 C CA . SER C 1 376 ? 54.634 4.845 58.656 1.00 13.58 ? 2463 SER C CA 1 ATOM 8903 C C . SER C 1 376 ? 54.195 6.295 58.769 1.00 13.23 ? 2463 SER C C 1 ATOM 8904 O O . SER C 1 376 ? 54.463 7.095 57.895 1.00 13.53 ? 2463 SER C O 1 ATOM 8905 C CB . SER C 1 376 ? 55.733 4.499 59.655 1.00 13.10 ? 2463 SER C CB 1 ATOM 8906 O OG . SER C 1 376 ? 56.887 5.215 59.273 1.00 14.89 ? 2463 SER C OG 1 ATOM 8907 N N . TRP C 1 377 ? 53.435 6.596 59.815 1.00 12.94 ? 2464 TRP C N 1 ATOM 8908 C CA . TRP C 1 377 ? 53.194 7.968 60.208 1.00 11.70 ? 2464 TRP C CA 1 ATOM 8909 C C . TRP C 1 377 ? 53.250 8.005 61.724 1.00 11.19 ? 2464 TRP C C 1 ATOM 8910 O O . TRP C 1 377 ? 53.597 7.000 62.336 1.00 11.57 ? 2464 TRP C O 1 ATOM 8911 C CB . TRP C 1 377 ? 51.922 8.621 59.559 1.00 12.12 ? 2464 TRP C CB 1 ATOM 8912 C CG . TRP C 1 377 ? 50.526 8.078 59.914 1.00 11.35 ? 2464 TRP C CG 1 ATOM 8913 C CD1 . TRP C 1 377 ? 50.206 6.984 60.715 1.00 13.62 ? 2464 TRP C CD1 1 ATOM 8914 C CD2 . TRP C 1 377 ? 49.285 8.598 59.452 1.00 10.64 ? 2464 TRP C CD2 1 ATOM 8915 N NE1 . TRP C 1 377 ? 48.800 6.815 60.793 1.00 11.17 ? 2464 TRP C NE1 1 ATOM 8916 C CE2 . TRP C 1 377 ? 48.225 7.780 60.011 1.00 13.72 ? 2464 TRP C CE2 1 ATOM 8917 C CE3 . TRP C 1 377 ? 48.939 9.688 58.648 1.00 14.18 ? 2464 TRP C CE3 1 ATOM 8918 C CZ2 . TRP C 1 377 ? 46.865 8.023 59.753 1.00 9.91 ? 2464 TRP C CZ2 1 ATOM 8919 C CZ3 . TRP C 1 377 ? 47.566 9.917 58.387 1.00 14.46 ? 2464 TRP C CZ3 1 ATOM 8920 C CH2 . TRP C 1 377 ? 46.560 9.080 58.939 1.00 12.72 ? 2464 TRP C CH2 1 ATOM 8921 N N . SER C 1 378 ? 52.994 9.169 62.301 1.00 9.96 ? 2465 SER C N 1 ATOM 8922 C CA . SER C 1 378 ? 53.124 9.414 63.697 1.00 10.50 ? 2465 SER C CA 1 ATOM 8923 C C . SER C 1 378 ? 51.788 9.098 64.348 1.00 10.49 ? 2465 SER C C 1 ATOM 8924 O O . SER C 1 378 ? 50.714 9.492 63.870 1.00 10.20 ? 2465 SER C O 1 ATOM 8925 C CB . SER C 1 378 ? 53.528 10.867 63.899 1.00 11.70 ? 2465 SER C CB 1 ATOM 8926 O OG . SER C 1 378 ? 53.412 11.249 65.254 1.00 13.14 ? 2465 SER C OG 1 ATOM 8927 N N . TRP C 1 379 ? 51.885 8.313 65.407 1.00 10.20 ? 2466 TRP C N 1 ATOM 8928 C CA . TRP C 1 379 ? 50.755 7.825 66.189 1.00 10.19 ? 2466 TRP C CA 1 ATOM 8929 C C . TRP C 1 379 ? 50.682 8.595 67.525 1.00 10.57 ? 2466 TRP C C 1 ATOM 8930 O O . TRP C 1 379 ? 50.631 8.009 68.606 1.00 11.00 ? 2466 TRP C O 1 ATOM 8931 C CB . TRP C 1 379 ? 50.912 6.331 66.424 1.00 10.39 ? 2466 TRP C CB 1 ATOM 8932 C CG . TRP C 1 379 ? 50.897 5.536 65.222 1.00 8.86 ? 2466 TRP C CG 1 ATOM 8933 C CD1 . TRP C 1 379 ? 51.963 4.989 64.601 1.00 11.02 ? 2466 TRP C CD1 1 ATOM 8934 C CD2 . TRP C 1 379 ? 49.744 5.185 64.439 1.00 11.63 ? 2466 TRP C CD2 1 ATOM 8935 N NE1 . TRP C 1 379 ? 51.559 4.306 63.477 1.00 9.38 ? 2466 TRP C NE1 1 ATOM 8936 C CE2 . TRP C 1 379 ? 50.197 4.405 63.360 1.00 9.15 ? 2466 TRP C CE2 1 ATOM 8937 C CE3 . TRP C 1 379 ? 48.360 5.440 64.559 1.00 10.77 ? 2466 TRP C CE3 1 ATOM 8938 C CZ2 . TRP C 1 379 ? 49.325 3.860 62.410 1.00 9.45 ? 2466 TRP C CZ2 1 ATOM 8939 C CZ3 . TRP C 1 379 ? 47.505 4.909 63.584 1.00 9.74 ? 2466 TRP C CZ3 1 ATOM 8940 C CH2 . TRP C 1 379 ? 47.991 4.121 62.555 1.00 8.96 ? 2466 TRP C CH2 1 ATOM 8941 N N . HIS C 1 380 ? 50.665 9.918 67.411 1.00 10.06 ? 2467 HIS C N 1 ATOM 8942 C CA . HIS C 1 380 ? 50.508 10.774 68.539 1.00 12.00 ? 2467 HIS C CA 1 ATOM 8943 C C . HIS C 1 380 ? 49.078 10.625 69.182 1.00 12.73 ? 2467 HIS C C 1 ATOM 8944 O O . HIS C 1 380 ? 48.178 9.880 68.676 1.00 11.96 ? 2467 HIS C O 1 ATOM 8945 C CB . HIS C 1 380 ? 50.914 12.217 68.173 1.00 12.44 ? 2467 HIS C CB 1 ATOM 8946 C CG . HIS C 1 380 ? 50.460 12.648 66.817 1.00 10.59 ? 2467 HIS C CG 1 ATOM 8947 N ND1 . HIS C 1 380 ? 49.254 13.275 66.600 1.00 11.96 ? 2467 HIS C ND1 1 ATOM 8948 C CD2 . HIS C 1 380 ? 51.041 12.526 65.610 1.00 12.81 ? 2467 HIS C CD2 1 ATOM 8949 C CE1 . HIS C 1 380 ? 49.101 13.494 65.307 1.00 12.74 ? 2467 HIS C CE1 1 ATOM 8950 N NE2 . HIS C 1 380 ? 50.172 13.041 64.686 1.00 11.33 ? 2467 HIS C NE2 1 ATOM 8951 N N . ASP C 1 381 ? 48.951 11.224 70.358 1.00 12.71 ? 2468 ASP C N 1 ATOM 8952 C CA . ASP C 1 381 ? 47.793 11.035 71.218 1.00 12.60 ? 2468 ASP C CA 1 ATOM 8953 C C . ASP C 1 381 ? 46.531 11.588 70.499 1.00 12.76 ? 2468 ASP C C 1 ATOM 8954 O O . ASP C 1 381 ? 45.527 10.868 70.397 1.00 13.07 ? 2468 ASP C O 1 ATOM 8955 C CB . ASP C 1 381 ? 48.027 11.677 72.595 1.00 11.98 ? 2468 ASP C CB 1 ATOM 8956 C CG . ASP C 1 381 ? 46.733 11.844 73.403 1.00 11.19 ? 2468 ASP C CG 1 ATOM 8957 O OD1 . ASP C 1 381 ? 46.259 10.856 74.002 1.00 13.51 ? 2468 ASP C OD1 1 ATOM 8958 O OD2 . ASP C 1 381 ? 46.178 12.967 73.440 1.00 9.45 ? 2468 ASP C OD2 1 ATOM 8959 N N . GLY C 1 382 ? 46.608 12.842 70.021 1.00 12.06 ? 2469 GLY C N 1 ATOM 8960 C CA . GLY C 1 382 ? 45.648 13.400 69.089 1.00 12.01 ? 2469 GLY C CA 1 ATOM 8961 C C . GLY C 1 382 ? 44.659 14.307 69.782 1.00 12.96 ? 2469 GLY C C 1 ATOM 8962 O O . GLY C 1 382 ? 43.773 14.828 69.142 1.00 11.26 ? 2469 GLY C O 1 ATOM 8963 N N . ALA C 1 383 ? 44.822 14.496 71.096 1.00 12.64 ? 2470 ALA C N 1 ATOM 8964 C CA . ALA C 1 383 ? 43.912 15.346 71.815 1.00 13.54 ? 2470 ALA C CA 1 ATOM 8965 C C . ALA C 1 383 ? 44.364 16.812 71.751 1.00 13.55 ? 2470 ALA C C 1 ATOM 8966 O O . ALA C 1 383 ? 45.564 17.084 71.631 1.00 12.42 ? 2470 ALA C O 1 ATOM 8967 C CB . ALA C 1 383 ? 43.761 14.863 73.251 1.00 13.31 ? 2470 ALA C CB 1 ATOM 8968 N N . GLU C 1 384 ? 43.405 17.737 71.776 1.00 13.24 ? 2471 GLU C N 1 ATOM 8969 C CA . GLU C 1 384 ? 43.696 19.164 71.806 1.00 14.48 ? 2471 GLU C CA 1 ATOM 8970 C C . GLU C 1 384 ? 43.636 19.616 73.238 1.00 14.43 ? 2471 GLU C C 1 ATOM 8971 O O . GLU C 1 384 ? 42.574 19.560 73.844 1.00 14.99 ? 2471 GLU C O 1 ATOM 8972 C CB . GLU C 1 384 ? 42.642 20.007 71.033 1.00 15.14 ? 2471 GLU C CB 1 ATOM 8973 C CG . GLU C 1 384 ? 42.618 19.896 69.514 1.00 19.32 ? 2471 GLU C CG 1 ATOM 8974 C CD . GLU C 1 384 ? 43.980 20.139 68.893 1.00 26.92 ? 2471 GLU C CD 1 ATOM 8975 O OE1 . GLU C 1 384 ? 44.457 19.178 68.217 1.00 25.26 ? 2471 GLU C OE1 1 ATOM 8976 O OE2 . GLU C 1 384 ? 44.575 21.254 69.137 1.00 27.75 ? 2471 GLU C OE2 1 ATOM 8977 N N . ILE C 1 385 ? 44.738 20.114 73.794 1.00 13.82 ? 2472 ILE C N 1 ATOM 8978 C CA . ILE C 1 385 ? 44.717 20.544 75.192 1.00 13.22 ? 2472 ILE C CA 1 ATOM 8979 C C . ILE C 1 385 ? 43.770 21.703 75.467 1.00 13.53 ? 2472 ILE C C 1 ATOM 8980 O O . ILE C 1 385 ? 43.212 21.794 76.555 1.00 13.22 ? 2472 ILE C O 1 ATOM 8981 C CB . ILE C 1 385 ? 46.156 20.799 75.733 1.00 13.52 ? 2472 ILE C CB 1 ATOM 8982 C CG1 . ILE C 1 385 ? 46.196 20.730 77.256 1.00 13.82 ? 2472 ILE C CG1 1 ATOM 8983 C CG2 . ILE C 1 385 ? 46.784 22.110 75.152 1.00 13.72 ? 2472 ILE C CG2 1 ATOM 8984 C CD1 . ILE C 1 385 ? 46.100 19.317 77.830 1.00 11.30 ? 2472 ILE C CD1 1 ATOM 8985 N N . ILE C 1 386 ? 43.580 22.595 74.482 1.00 15.17 ? 2473 ILE C N 1 ATOM 8986 C CA . ILE C 1 386 ? 42.699 23.782 74.610 1.00 15.71 ? 2473 ILE C CA 1 ATOM 8987 C C . ILE C 1 386 ? 41.264 23.428 75.044 1.00 14.41 ? 2473 ILE C C 1 ATOM 8988 O O . ILE C 1 386 ? 40.677 24.161 75.804 1.00 14.57 ? 2473 ILE C O 1 ATOM 8989 C CB . ILE C 1 386 ? 42.778 24.696 73.320 1.00 17.55 ? 2473 ILE C CB 1 ATOM 8990 C CG1 . ILE C 1 386 ? 44.240 24.854 72.875 1.00 22.15 ? 2473 ILE C CG1 1 ATOM 8991 C CG2 . ILE C 1 386 ? 42.283 26.185 73.575 1.00 17.93 ? 2473 ILE C CG2 1 ATOM 8992 C CD1 . ILE C 1 386 ? 45.226 25.580 73.897 1.00 25.45 ? 2473 ILE C CD1 1 ATOM 8993 N N . TYR C 1 387 ? 40.763 22.263 74.602 1.00 13.34 ? 2474 TYR C N 1 ATOM 8994 C CA . TYR C 1 387 ? 39.481 21.685 74.967 1.00 12.89 ? 2474 TYR C CA 1 ATOM 8995 C C . TYR C 1 387 ? 39.284 21.362 76.462 1.00 13.06 ? 2474 TYR C C 1 ATOM 8996 O O . TYR C 1 387 ? 38.158 21.277 76.919 1.00 12.50 ? 2474 TYR C O 1 ATOM 8997 C CB . TYR C 1 387 ? 39.260 20.390 74.134 1.00 13.42 ? 2474 TYR C CB 1 ATOM 8998 C CG . TYR C 1 387 ? 39.030 20.599 72.620 1.00 14.15 ? 2474 TYR C CG 1 ATOM 8999 C CD1 . TYR C 1 387 ? 39.178 19.556 71.723 1.00 14.40 ? 2474 TYR C CD1 1 ATOM 9000 C CD2 . TYR C 1 387 ? 38.631 21.830 72.105 1.00 14.60 ? 2474 TYR C CD2 1 ATOM 9001 C CE1 . TYR C 1 387 ? 38.927 19.738 70.351 1.00 13.98 ? 2474 TYR C CE1 1 ATOM 9002 C CE2 . TYR C 1 387 ? 38.406 22.014 70.752 1.00 14.85 ? 2474 TYR C CE2 1 ATOM 9003 C CZ . TYR C 1 387 ? 38.556 20.976 69.879 1.00 13.74 ? 2474 TYR C CZ 1 ATOM 9004 O OH . TYR C 1 387 ? 38.310 21.171 68.519 1.00 13.49 ? 2474 TYR C OH 1 ATOM 9005 N N . PHE C 1 388 ? 40.375 21.163 77.206 1.00 13.12 ? 2475 PHE C N 1 ATOM 9006 C CA . PHE C 1 388 ? 40.375 20.811 78.646 1.00 12.70 ? 2475 PHE C CA 1 ATOM 9007 C C . PHE C 1 388 ? 40.575 22.086 79.494 1.00 14.27 ? 2475 PHE C C 1 ATOM 9008 O O . PHE C 1 388 ? 40.534 22.069 80.731 1.00 14.27 ? 2475 PHE C O 1 ATOM 9009 C CB . PHE C 1 388 ? 41.492 19.769 78.942 1.00 10.94 ? 2475 PHE C CB 1 ATOM 9010 C CG . PHE C 1 388 ? 41.195 18.360 78.388 1.00 7.40 ? 2475 PHE C CG 1 ATOM 9011 C CD1 . PHE C 1 388 ? 41.673 17.965 77.152 1.00 5.23 ? 2475 PHE C CD1 1 ATOM 9012 C CD2 . PHE C 1 388 ? 40.440 17.473 79.108 1.00 2.33 ? 2475 PHE C CD2 1 ATOM 9013 C CE1 . PHE C 1 388 ? 41.393 16.677 76.629 1.00 6.68 ? 2475 PHE C CE1 1 ATOM 9014 C CE2 . PHE C 1 388 ? 40.146 16.204 78.615 1.00 6.71 ? 2475 PHE C CE2 1 ATOM 9015 C CZ . PHE C 1 388 ? 40.640 15.787 77.366 1.00 6.20 ? 2475 PHE C CZ 1 ATOM 9016 N N . GLU C 1 389 ? 40.775 23.207 78.826 1.00 14.98 ? 2476 GLU C N 1 ATOM 9017 C CA . GLU C 1 389 ? 40.926 24.466 79.555 1.00 16.91 ? 2476 GLU C CA 1 ATOM 9018 C C . GLU C 1 389 ? 39.538 25.129 79.684 1.00 16.82 ? 2476 GLU C C 1 ATOM 9019 O O . GLU C 1 389 ? 39.306 25.859 80.632 1.00 16.39 ? 2476 GLU C O 1 ATOM 9020 C CB . GLU C 1 389 ? 41.967 25.386 78.866 1.00 16.42 ? 2476 GLU C CB 1 ATOM 9021 C CG . GLU C 1 389 ? 43.374 24.710 78.603 1.00 17.67 ? 2476 GLU C CG 1 ATOM 9022 C CD . GLU C 1 389 ? 44.247 25.517 77.638 1.00 18.18 ? 2476 GLU C CD 1 ATOM 9023 O OE1 . GLU C 1 389 ? 43.815 26.642 77.331 1.00 18.74 ? 2476 GLU C OE1 1 ATOM 9024 O OE2 . GLU C 1 389 ? 45.336 25.056 77.197 1.00 19.03 ? 2476 GLU C OE2 1 ATOM 9025 N N . ARG D 1 1 ? 30.831 -29.222 90.317 0.50 26.12 ? 3088 ARG D N 1 ATOM 9026 C CA . ARG D 1 1 ? 30.365 -28.469 91.531 1.00 27.20 ? 3088 ARG D CA 1 ATOM 9027 C C . ARG D 1 1 ? 29.943 -29.412 92.679 1.00 25.62 ? 3088 ARG D C 1 ATOM 9028 O O . ARG D 1 1 ? 29.367 -30.458 92.412 1.00 25.79 ? 3088 ARG D O 1 ATOM 9029 C CB . ARG D 1 1 ? 29.287 -27.410 91.174 1.00 27.25 ? 3088 ARG D CB 1 ATOM 9030 C CG . ARG D 1 1 ? 29.918 -26.129 90.516 1.00 30.44 ? 3088 ARG D CG 1 ATOM 9031 C CD . ARG D 1 1 ? 29.070 -24.820 90.634 1.00 30.35 ? 3088 ARG D CD 1 ATOM 9032 N NE . ARG D 1 1 ? 29.841 -23.614 90.298 1.00 33.01 ? 3088 ARG D NE 1 ATOM 9033 C CZ . ARG D 1 1 ? 29.415 -22.351 90.474 1.00 39.65 ? 3088 ARG D CZ 1 ATOM 9034 N NH1 . ARG D 1 1 ? 28.217 -22.096 90.999 1.00 41.30 ? 3088 ARG D NH1 1 ATOM 9035 N NH2 . ARG D 1 1 ? 30.183 -21.315 90.137 1.00 38.40 ? 3088 ARG D NH2 1 ATOM 9036 N N . THR D 1 2 ? 30.302 -29.069 93.930 1.00 23.90 ? 3089 THR D N 1 ATOM 9037 C CA . THR D 1 2 ? 29.844 -29.768 95.162 1.00 22.13 ? 3089 THR D CA 1 ATOM 9038 C C . THR D 1 2 ? 29.581 -28.729 96.245 1.00 20.06 ? 3089 THR D C 1 ATOM 9039 O O . THR D 1 2 ? 30.196 -27.686 96.262 1.00 19.18 ? 3089 THR D O 1 ATOM 9040 C CB . THR D 1 2 ? 30.926 -30.706 95.804 1.00 23.09 ? 3089 THR D CB 1 ATOM 9041 O OG1 . THR D 1 2 ? 32.189 -30.010 95.927 1.00 23.46 ? 3089 THR D OG1 1 ATOM 9042 C CG2 . THR D 1 2 ? 31.113 -32.005 95.004 1.00 25.87 ? 3089 THR D CG2 1 ATOM 9043 N N . PHE D 1 3 ? 28.693 -29.050 97.177 1.00 17.41 ? 3090 PHE D N 1 ATOM 9044 C CA . PHE D 1 3 ? 28.520 -28.278 98.360 1.00 15.59 ? 3090 PHE D CA 1 ATOM 9045 C C . PHE D 1 3 ? 29.788 -27.972 99.128 1.00 14.98 ? 3090 PHE D C 1 ATOM 9046 O O . PHE D 1 3 ? 30.626 -28.853 99.345 1.00 15.21 ? 3090 PHE D O 1 ATOM 9047 C CB . PHE D 1 3 ? 27.564 -29.013 99.264 1.00 15.15 ? 3090 PHE D CB 1 ATOM 9048 C CG . PHE D 1 3 ? 26.157 -28.961 98.808 1.00 13.76 ? 3090 PHE D CG 1 ATOM 9049 C CD1 . PHE D 1 3 ? 25.357 -30.097 98.899 1.00 13.93 ? 3090 PHE D CD1 1 ATOM 9050 C CD2 . PHE D 1 3 ? 25.616 -27.775 98.282 1.00 9.64 ? 3090 PHE D CD2 1 ATOM 9051 C CE1 . PHE D 1 3 ? 24.032 -30.045 98.496 1.00 15.82 ? 3090 PHE D CE1 1 ATOM 9052 C CE2 . PHE D 1 3 ? 24.295 -27.717 97.873 1.00 9.77 ? 3090 PHE D CE2 1 ATOM 9053 C CZ . PHE D 1 3 ? 23.501 -28.851 97.972 1.00 13.16 ? 3090 PHE D CZ 1 ATOM 9054 N N . LEU D 1 4 ? 29.938 -26.711 99.544 1.00 15.10 ? 3091 LEU D N 1 ATOM 9055 C CA . LEU D 1 4 ? 31.071 -26.275 100.378 1.00 13.66 ? 3091 LEU D CA 1 ATOM 9056 C C . LEU D 1 4 ? 30.945 -26.911 101.764 1.00 13.37 ? 3091 LEU D C 1 ATOM 9057 O O . LEU D 1 4 ? 29.896 -26.809 102.392 1.00 12.42 ? 3091 LEU D O 1 ATOM 9058 C CB . LEU D 1 4 ? 31.096 -24.750 100.533 1.00 13.77 ? 3091 LEU D CB 1 ATOM 9059 C CG . LEU D 1 4 ? 31.944 -24.190 101.723 1.00 13.92 ? 3091 LEU D CG 1 ATOM 9060 C CD1 . LEU D 1 4 ? 33.461 -24.268 101.468 1.00 13.66 ? 3091 LEU D CD1 1 ATOM 9061 C CD2 . LEU D 1 4 ? 31.563 -22.756 102.022 1.00 12.80 ? 3091 LEU D CD2 1 ATOM 9062 N N . ASN D 1 5 ? 32.000 -27.593 102.224 1.00 13.92 ? 3092 ASN D N 1 ATOM 9063 C CA . ASN D 1 5 ? 32.077 -28.053 103.616 1.00 13.60 ? 3092 ASN D CA 1 ATOM 9064 C C . ASN D 1 5 ? 33.188 -27.378 104.369 1.00 13.89 ? 3092 ASN D C 1 ATOM 9065 O O . ASN D 1 5 ? 34.290 -27.190 103.832 1.00 13.73 ? 3092 ASN D O 1 ATOM 9066 C CB . ASN D 1 5 ? 32.152 -29.566 103.692 1.00 13.77 ? 3092 ASN D CB 1 ATOM 9067 C CG . ASN D 1 5 ? 31.057 -30.205 102.897 1.00 17.62 ? 3092 ASN D CG 1 ATOM 9068 O OD1 . ASN D 1 5 ? 29.959 -29.634 102.813 1.00 24.85 ? 3092 ASN D OD1 1 ATOM 9069 N ND2 . ASN D 1 5 ? 31.324 -31.366 102.259 1.00 15.98 ? 3092 ASN D ND2 1 ATOM 9070 N N . LEU D 1 6 ? 32.880 -26.954 105.594 1.00 13.14 ? 3093 LEU D N 1 ATOM 9071 C CA . LEU D 1 6 ? 33.769 -26.076 106.329 1.00 14.15 ? 3093 LEU D CA 1 ATOM 9072 C C . LEU D 1 6 ? 34.838 -26.877 107.098 1.00 14.13 ? 3093 LEU D C 1 ATOM 9073 O O . LEU D 1 6 ? 34.914 -26.815 108.293 1.00 11.82 ? 3093 LEU D O 1 ATOM 9074 C CB . LEU D 1 6 ? 32.969 -25.181 107.282 1.00 14.61 ? 3093 LEU D CB 1 ATOM 9075 C CG . LEU D 1 6 ? 31.801 -24.407 106.667 1.00 13.70 ? 3093 LEU D CG 1 ATOM 9076 C CD1 . LEU D 1 6 ? 31.045 -23.621 107.767 1.00 14.97 ? 3093 LEU D CD1 1 ATOM 9077 C CD2 . LEU D 1 6 ? 32.325 -23.526 105.528 1.00 16.89 ? 3093 LEU D CD2 1 ATOM 9078 N N . THR D 1 7 ? 35.670 -27.614 106.371 1.00 15.19 ? 3094 THR D N 1 ATOM 9079 C CA . THR D 1 7 ? 36.569 -28.561 107.015 1.00 17.06 ? 3094 THR D CA 1 ATOM 9080 C C . THR D 1 7 ? 37.972 -28.010 107.352 1.00 17.54 ? 3094 THR D C 1 ATOM 9081 O O . THR D 1 7 ? 38.682 -28.575 108.196 1.00 20.70 ? 3094 THR D O 1 ATOM 9082 C CB . THR D 1 7 ? 36.634 -29.856 106.189 1.00 17.23 ? 3094 THR D CB 1 ATOM 9083 O OG1 . THR D 1 7 ? 37.058 -29.558 104.845 1.00 18.40 ? 3094 THR D OG1 1 ATOM 9084 C CG2 . THR D 1 7 ? 35.230 -30.460 106.126 1.00 18.13 ? 3094 THR D CG2 1 ATOM 9085 N N . LYS D 1 8 ? 38.350 -26.889 106.754 1.00 15.85 ? 3095 LYS D N 1 ATOM 9086 C CA . LYS D 1 8 ? 39.660 -26.284 106.983 1.00 14.86 ? 3095 LYS D CA 1 ATOM 9087 C C . LYS D 1 8 ? 39.650 -25.419 108.251 1.00 15.02 ? 3095 LYS D C 1 ATOM 9088 O O . LYS D 1 8 ? 38.569 -24.982 108.677 1.00 16.23 ? 3095 LYS D O 1 ATOM 9089 C CB . LYS D 1 8 ? 40.111 -25.559 105.710 1.00 13.28 ? 3095 LYS D CB 1 ATOM 9090 C CG . LYS D 1 8 ? 40.088 -26.529 104.505 1.00 12.34 ? 3095 LYS D CG 1 ATOM 9091 C CD . LYS D 1 8 ? 40.829 -26.008 103.306 1.00 11.86 ? 3095 LYS D CD 1 ATOM 9092 C CE . LYS D 1 8 ? 40.300 -26.612 102.007 1.00 11.81 ? 3095 LYS D CE 1 ATOM 9093 N NZ . LYS D 1 8 ? 40.924 -25.972 100.753 1.00 9.69 ? 3095 LYS D NZ 1 ATOM 9094 N N . PRO D 1 9 ? 40.824 -25.263 108.920 1.00 14.77 ? 3096 PRO D N 1 ATOM 9095 C CA . PRO D 1 9 ? 40.930 -24.284 110.013 1.00 14.46 ? 3096 PRO D CA 1 ATOM 9096 C C . PRO D 1 9 ? 41.160 -22.859 109.457 1.00 13.97 ? 3096 PRO D C 1 ATOM 9097 O O . PRO D 1 9 ? 41.465 -22.735 108.292 1.00 14.55 ? 3096 PRO D O 1 ATOM 9098 C CB . PRO D 1 9 ? 42.157 -24.763 110.789 1.00 13.58 ? 3096 PRO D CB 1 ATOM 9099 C CG . PRO D 1 9 ? 43.035 -25.436 109.719 1.00 15.18 ? 3096 PRO D CG 1 ATOM 9100 C CD . PRO D 1 9 ? 42.097 -25.996 108.688 1.00 14.58 ? 3096 PRO D CD 1 ATOM 9101 N N . LEU D 1 10 ? 41.042 -21.810 110.279 1.00 14.24 ? 3097 LEU D N 1 ATOM 9102 C CA . LEU D 1 10 ? 41.384 -20.423 109.852 1.00 13.89 ? 3097 LEU D CA 1 ATOM 9103 C C . LEU D 1 10 ? 42.875 -20.380 109.637 1.00 14.32 ? 3097 LEU D C 1 ATOM 9104 O O . LEU D 1 10 ? 43.597 -21.124 110.312 1.00 14.40 ? 3097 LEU D O 1 ATOM 9105 C CB . LEU D 1 10 ? 41.046 -19.377 110.921 1.00 12.06 ? 3097 LEU D CB 1 ATOM 9106 C CG . LEU D 1 10 ? 39.642 -18.806 111.083 1.00 12.32 ? 3097 LEU D CG 1 ATOM 9107 C CD1 . LEU D 1 10 ? 39.761 -17.640 111.975 1.00 9.21 ? 3097 LEU D CD1 1 ATOM 9108 C CD2 . LEU D 1 10 ? 39.021 -18.389 109.750 1.00 6.61 ? 3097 LEU D CD2 1 ATOM 9109 N N . CYS D 1 11 ? 43.346 -19.550 108.691 1.00 14.18 ? 3098 CYS D N 1 ATOM 9110 C CA . CYS D 1 11 ? 44.788 -19.387 108.514 1.00 13.65 ? 3098 CYS D CA 1 ATOM 9111 C C . CYS D 1 11 ? 45.274 -18.502 109.646 1.00 13.87 ? 3098 CYS D C 1 ATOM 9112 O O . CYS D 1 11 ? 44.480 -17.752 110.267 1.00 13.43 ? 3098 CYS D O 1 ATOM 9113 C CB . CYS D 1 11 ? 45.150 -18.700 107.195 1.00 13.66 ? 3098 CYS D CB 1 ATOM 9114 S SG . CYS D 1 11 ? 44.586 -19.445 105.692 1.00 12.48 ? 3098 CYS D SG 1 ATOM 9115 N N . GLU D 1 12 ? 46.579 -18.577 109.890 1.00 12.77 ? 3099 GLU D N 1 ATOM 9116 C CA . GLU D 1 12 ? 47.235 -17.732 110.857 1.00 12.82 ? 3099 GLU D CA 1 ATOM 9117 C C . GLU D 1 12 ? 47.301 -16.343 110.276 1.00 11.98 ? 3099 GLU D C 1 ATOM 9118 O O . GLU D 1 12 ? 47.566 -16.200 109.083 1.00 10.98 ? 3099 GLU D O 1 ATOM 9119 C CB . GLU D 1 12 ? 48.654 -18.279 111.121 1.00 12.94 ? 3099 GLU D CB 1 ATOM 9120 C CG . GLU D 1 12 ? 49.551 -17.425 112.058 1.00 15.08 ? 3099 GLU D CG 1 ATOM 9121 C CD . GLU D 1 12 ? 50.993 -17.971 112.146 1.00 15.88 ? 3099 GLU D CD 1 ATOM 9122 O OE1 . GLU D 1 12 ? 51.930 -17.164 112.311 1.00 17.81 ? 3099 GLU D OE1 1 ATOM 9123 O OE2 . GLU D 1 12 ? 51.185 -19.198 111.979 1.00 16.58 ? 3099 GLU D OE2 1 ATOM 9124 N N . VAL D 1 13 ? 47.080 -15.313 111.101 1.00 10.53 ? 3100 VAL D N 1 ATOM 9125 C CA . VAL D 1 13 ? 47.083 -13.967 110.569 1.00 9.68 ? 3100 VAL D CA 1 ATOM 9126 C C . VAL D 1 13 ? 47.955 -13.165 111.515 1.00 9.99 ? 3100 VAL D C 1 ATOM 9127 O O . VAL D 1 13 ? 47.742 -13.231 112.727 1.00 8.68 ? 3100 VAL D O 1 ATOM 9128 C CB . VAL D 1 13 ? 45.612 -13.316 110.454 1.00 9.73 ? 3100 VAL D CB 1 ATOM 9129 C CG1 . VAL D 1 13 ? 45.687 -11.880 110.080 1.00 8.10 ? 3100 VAL D CG1 1 ATOM 9130 C CG2 . VAL D 1 13 ? 44.660 -14.111 109.563 1.00 7.96 ? 3100 VAL D CG2 1 ATOM 9131 N N . ASN D 1 14 ? 48.919 -12.412 110.942 1.00 10.20 ? 3101 ASN D N 1 ATOM 9132 C CA . ASN D 1 14 ? 49.819 -11.546 111.681 1.00 10.04 ? 3101 ASN D CA 1 ATOM 9133 C C . ASN D 1 14 ? 49.766 -10.156 111.160 1.00 10.57 ? 3101 ASN D C 1 ATOM 9134 O O . ASN D 1 14 ? 50.281 -9.240 111.788 1.00 12.77 ? 3101 ASN D O 1 ATOM 9135 C CB . ASN D 1 14 ? 51.258 -12.094 111.568 1.00 11.46 ? 3101 ASN D CB 1 ATOM 9136 C CG . ASN D 1 14 ? 51.436 -13.296 112.364 1.00 11.34 ? 3101 ASN D CG 1 ATOM 9137 O OD1 . ASN D 1 14 ? 50.907 -13.376 113.495 1.00 12.17 ? 3101 ASN D OD1 1 ATOM 9138 N ND2 . ASN D 1 14 ? 52.082 -14.298 111.787 1.00 11.69 ? 3101 ASN D ND2 1 ATOM 9139 N N . SER D 1 15 ? 49.171 -9.975 109.982 1.00 10.06 ? 3102 SER D N 1 ATOM 9140 C CA . SER D 1 15 ? 48.774 -8.639 109.522 1.00 9.11 ? 3102 SER D CA 1 ATOM 9141 C C . SER D 1 15 ? 47.727 -8.809 108.409 1.00 8.52 ? 3102 SER D C 1 ATOM 9142 O O . SER D 1 15 ? 47.230 -9.918 108.144 1.00 7.72 ? 3102 SER D O 1 ATOM 9143 C CB . SER D 1 15 ? 49.994 -7.822 109.040 1.00 8.49 ? 3102 SER D CB 1 ATOM 9144 O OG . SER D 1 15 ? 50.559 -8.456 107.894 1.00 9.29 ? 3102 SER D OG 1 ATOM 9145 N N . TRP D 1 16 ? 47.403 -7.700 107.749 1.00 8.70 ? 3103 TRP D N 1 ATOM 9146 C CA . TRP D 1 16 ? 46.341 -7.684 106.740 1.00 8.13 ? 3103 TRP D CA 1 ATOM 9147 C C . TRP D 1 16 ? 46.851 -7.047 105.457 1.00 8.74 ? 3103 TRP D C 1 ATOM 9148 O O . TRP D 1 16 ? 47.422 -5.953 105.520 1.00 6.26 ? 3103 TRP D O 1 ATOM 9149 C CB . TRP D 1 16 ? 45.128 -6.921 107.287 1.00 7.38 ? 3103 TRP D CB 1 ATOM 9150 C CG . TRP D 1 16 ? 44.594 -7.576 108.539 1.00 5.69 ? 3103 TRP D CG 1 ATOM 9151 C CD1 . TRP D 1 16 ? 44.947 -7.282 109.849 1.00 4.59 ? 3103 TRP D CD1 1 ATOM 9152 C CD2 . TRP D 1 16 ? 43.602 -8.606 108.616 1.00 5.17 ? 3103 TRP D CD2 1 ATOM 9153 N NE1 . TRP D 1 16 ? 44.277 -8.105 110.709 1.00 3.91 ? 3103 TRP D NE1 1 ATOM 9154 C CE2 . TRP D 1 16 ? 43.425 -8.912 109.994 1.00 5.67 ? 3103 TRP D CE2 1 ATOM 9155 C CE3 . TRP D 1 16 ? 42.877 -9.334 107.666 1.00 7.62 ? 3103 TRP D CE3 1 ATOM 9156 C CZ2 . TRP D 1 16 ? 42.538 -9.918 110.437 1.00 7.68 ? 3103 TRP D CZ2 1 ATOM 9157 C CZ3 . TRP D 1 16 ? 41.993 -10.330 108.116 1.00 7.46 ? 3103 TRP D CZ3 1 ATOM 9158 C CH2 . TRP D 1 16 ? 41.843 -10.611 109.496 1.00 6.35 ? 3103 TRP D CH2 1 ATOM 9159 N N . HIS D 1 17 ? 46.647 -7.737 104.315 1.00 9.07 ? 3104 HIS D N 1 ATOM 9160 C CA . HIS D 1 17 ? 47.031 -7.208 102.995 1.00 9.39 ? 3104 HIS D CA 1 ATOM 9161 C C . HIS D 1 17 ? 45.809 -6.540 102.318 1.00 9.55 ? 3104 HIS D C 1 ATOM 9162 O O . HIS D 1 17 ? 44.668 -6.882 102.617 1.00 10.03 ? 3104 HIS D O 1 ATOM 9163 C CB . HIS D 1 17 ? 47.697 -8.308 102.085 1.00 8.41 ? 3104 HIS D CB 1 ATOM 9164 C CG . HIS D 1 17 ? 46.741 -9.307 101.492 1.00 9.32 ? 3104 HIS D CG 1 ATOM 9165 N ND1 . HIS D 1 17 ? 46.056 -9.083 100.305 1.00 6.99 ? 3104 HIS D ND1 1 ATOM 9166 C CD2 . HIS D 1 17 ? 46.356 -10.535 101.920 1.00 7.01 ? 3104 HIS D CD2 1 ATOM 9167 C CE1 . HIS D 1 17 ? 45.267 -10.124 100.055 1.00 7.02 ? 3104 HIS D CE1 1 ATOM 9168 N NE2 . HIS D 1 17 ? 45.442 -11.023 101.007 1.00 5.34 ? 3104 HIS D NE2 1 ATOM 9169 N N . ILE D 1 18 ? 46.042 -5.664 101.348 1.00 8.93 ? 3105 ILE D N 1 ATOM 9170 C CA . ILE D 1 18 ? 44.928 -5.117 100.587 1.00 9.27 ? 3105 ILE D CA 1 ATOM 9171 C C . ILE D 1 18 ? 44.314 -6.117 99.615 1.00 10.29 ? 3105 ILE D C 1 ATOM 9172 O O . ILE D 1 18 ? 45.043 -6.772 98.841 1.00 10.98 ? 3105 ILE D O 1 ATOM 9173 C CB . ILE D 1 18 ? 45.249 -3.764 99.896 1.00 8.86 ? 3105 ILE D CB 1 ATOM 9174 C CG1 . ILE D 1 18 ? 43.995 -3.271 99.223 1.00 5.42 ? 3105 ILE D CG1 1 ATOM 9175 C CG2 . ILE D 1 18 ? 46.537 -3.859 98.931 1.00 8.58 ? 3105 ILE D CG2 1 ATOM 9176 C CD1 . ILE D 1 18 ? 43.022 -2.583 100.167 1.00 2.28 ? 3105 ILE D CD1 1 ATOM 9177 N N . LEU D 1 19 ? 42.989 -6.262 99.671 1.00 10.45 ? 3106 LEU D N 1 ATOM 9178 C CA . LEU D 1 19 ? 42.293 -7.121 98.668 1.00 12.29 ? 3106 LEU D CA 1 ATOM 9179 C C . LEU D 1 19 ? 41.679 -6.302 97.538 1.00 11.53 ? 3106 LEU D C 1 ATOM 9180 O O . LEU D 1 19 ? 41.983 -6.532 96.387 1.00 12.09 ? 3106 LEU D O 1 ATOM 9181 C CB . LEU D 1 19 ? 41.218 -8.055 99.268 1.00 10.91 ? 3106 LEU D CB 1 ATOM 9182 C CG . LEU D 1 19 ? 40.689 -9.165 98.335 1.00 10.42 ? 3106 LEU D CG 1 ATOM 9183 C CD1 . LEU D 1 19 ? 41.562 -10.335 98.322 1.00 5.19 ? 3106 LEU D CD1 1 ATOM 9184 C CD2 . LEU D 1 19 ? 39.293 -9.598 98.777 1.00 14.07 ? 3106 LEU D CD2 1 ATOM 9185 N N . SER D 1 20 ? 40.811 -5.364 97.905 1.00 11.96 ? 3107 SER D N 1 ATOM 9186 C CA . SER D 1 20 ? 40.083 -4.505 96.942 1.00 10.63 ? 3107 SER D CA 1 ATOM 9187 C C . SER D 1 20 ? 39.728 -3.133 97.535 1.00 9.21 ? 3107 SER D C 1 ATOM 9188 O O . SER D 1 20 ? 39.768 -2.920 98.758 1.00 10.45 ? 3107 SER D O 1 ATOM 9189 C CB . SER D 1 20 ? 38.823 -5.238 96.468 1.00 9.22 ? 3107 SER D CB 1 ATOM 9190 O OG . SER D 1 20 ? 38.463 -4.775 95.189 1.00 8.56 ? 3107 SER D OG 1 ATOM 9191 N N . LYS D 1 21 ? 39.397 -2.203 96.657 1.00 8.61 ? 3108 LYS D N 1 ATOM 9192 C CA . LYS D 1 21 ? 38.963 -0.849 97.009 1.00 7.20 ? 3108 LYS D CA 1 ATOM 9193 C C . LYS D 1 21 ? 38.284 -0.375 95.741 1.00 7.20 ? 3108 LYS D C 1 ATOM 9194 O O . LYS D 1 21 ? 38.863 -0.531 94.663 1.00 6.77 ? 3108 LYS D O 1 ATOM 9195 C CB . LYS D 1 21 ? 40.153 0.049 97.340 1.00 7.15 ? 3108 LYS D CB 1 ATOM 9196 C CG . LYS D 1 21 ? 39.804 1.345 97.976 1.00 4.91 ? 3108 LYS D CG 1 ATOM 9197 C CD . LYS D 1 21 ? 41.038 2.127 98.404 1.00 4.75 ? 3108 LYS D CD 1 ATOM 9198 C CE . LYS D 1 21 ? 40.636 3.300 99.278 1.00 5.35 ? 3108 LYS D CE 1 ATOM 9199 N NZ . LYS D 1 21 ? 39.821 4.275 98.478 1.00 2.00 ? 3108 LYS D NZ 1 ATOM 9200 N N . ASP D 1 22 ? 37.068 0.165 95.833 1.00 5.57 ? 3109 ASP D N 1 ATOM 9201 C CA . ASP D 1 22 ? 36.373 0.527 94.617 1.00 6.64 ? 3109 ASP D CA 1 ATOM 9202 C C . ASP D 1 22 ? 36.420 2.028 94.282 1.00 7.72 ? 3109 ASP D C 1 ATOM 9203 O O . ASP D 1 22 ? 36.015 2.406 93.177 1.00 7.34 ? 3109 ASP D O 1 ATOM 9204 C CB . ASP D 1 22 ? 34.925 -0.008 94.541 1.00 5.58 ? 3109 ASP D CB 1 ATOM 9205 C CG . ASP D 1 22 ? 33.999 0.560 95.629 1.00 8.17 ? 3109 ASP D CG 1 ATOM 9206 O OD1 . ASP D 1 22 ? 34.462 1.216 96.594 1.00 9.85 ? 3109 ASP D OD1 1 ATOM 9207 O OD2 . ASP D 1 22 ? 32.779 0.382 95.520 1.00 14.19 ? 3109 ASP D OD2 1 ATOM 9208 N N . ASN D 1 23 ? 36.888 2.868 95.215 1.00 8.53 ? 3110 ASN D N 1 ATOM 9209 C CA . ASN D 1 23 ? 36.983 4.320 94.977 1.00 9.44 ? 3110 ASN D CA 1 ATOM 9210 C C . ASN D 1 23 ? 35.683 4.904 94.386 1.00 10.06 ? 3110 ASN D C 1 ATOM 9211 O O . ASN D 1 23 ? 35.722 5.796 93.516 1.00 11.44 ? 3110 ASN D O 1 ATOM 9212 C CB . ASN D 1 23 ? 38.235 4.652 94.138 1.00 8.17 ? 3110 ASN D CB 1 ATOM 9213 C CG . ASN D 1 23 ? 39.544 4.163 94.817 1.00 9.85 ? 3110 ASN D CG 1 ATOM 9214 O OD1 . ASN D 1 23 ? 39.968 4.724 95.843 1.00 10.06 ? 3110 ASN D OD1 1 ATOM 9215 N ND2 . ASN D 1 23 ? 40.182 3.098 94.251 1.00 7.03 ? 3110 ASN D ND2 1 ATOM 9216 N N . ALA D 1 24 ? 34.546 4.383 94.882 1.00 10.62 ? 3111 ALA D N 1 ATOM 9217 C CA . ALA D 1 24 ? 33.183 4.667 94.372 1.00 11.41 ? 3111 ALA D CA 1 ATOM 9218 C C . ALA D 1 24 ? 32.741 6.141 94.459 1.00 11.20 ? 3111 ALA D C 1 ATOM 9219 O O . ALA D 1 24 ? 32.058 6.626 93.529 1.00 11.24 ? 3111 ALA D O 1 ATOM 9220 C CB . ALA D 1 24 ? 32.119 3.736 95.031 1.00 10.97 ? 3111 ALA D CB 1 ATOM 9221 N N . ILE D 1 25 ? 33.124 6.841 95.538 1.00 10.91 ? 3112 ILE D N 1 ATOM 9222 C CA . ILE D 1 25 ? 32.783 8.310 95.658 1.00 11.47 ? 3112 ILE D CA 1 ATOM 9223 C C . ILE D 1 25 ? 33.613 9.273 94.730 1.00 10.98 ? 3112 ILE D C 1 ATOM 9224 O O . ILE D 1 25 ? 33.054 10.151 94.068 1.00 11.70 ? 3112 ILE D O 1 ATOM 9225 C CB . ILE D 1 25 ? 32.708 8.843 97.125 1.00 10.22 ? 3112 ILE D CB 1 ATOM 9226 C CG1 . ILE D 1 25 ? 31.888 7.926 98.067 1.00 12.46 ? 3112 ILE D CG1 1 ATOM 9227 C CG2 . ILE D 1 25 ? 32.129 10.233 97.144 1.00 12.12 ? 3112 ILE D CG2 1 ATOM 9228 C CD1 . ILE D 1 25 ? 30.339 7.700 97.690 1.00 8.26 ? 3112 ILE D CD1 1 ATOM 9229 N N . ARG D 1 26 ? 34.933 9.087 94.700 1.00 11.09 ? 3113 ARG D N 1 ATOM 9230 C CA . ARG D 1 26 ? 35.848 9.736 93.741 1.00 10.31 ? 3113 ARG D CA 1 ATOM 9231 C C . ARG D 1 26 ? 35.378 9.582 92.313 1.00 10.85 ? 3113 ARG D C 1 ATOM 9232 O O . ARG D 1 26 ? 35.210 10.601 91.567 1.00 11.59 ? 3113 ARG D O 1 ATOM 9233 C CB . ARG D 1 26 ? 37.242 9.084 93.879 1.00 10.01 ? 3113 ARG D CB 1 ATOM 9234 C CG . ARG D 1 26 ? 37.941 9.434 95.200 1.00 10.06 ? 3113 ARG D CG 1 ATOM 9235 C CD . ARG D 1 26 ? 39.339 8.773 95.314 1.00 7.53 ? 3113 ARG D CD 1 ATOM 9236 N NE . ARG D 1 26 ? 40.193 9.058 94.148 1.00 4.62 ? 3113 ARG D NE 1 ATOM 9237 C CZ . ARG D 1 26 ? 41.013 10.115 94.065 1.00 5.85 ? 3113 ARG D CZ 1 ATOM 9238 N NH1 . ARG D 1 26 ? 41.105 10.971 95.095 1.00 3.36 ? 3113 ARG D NH1 1 ATOM 9239 N NH2 . ARG D 1 26 ? 41.755 10.315 92.970 1.00 2.00 ? 3113 ARG D NH2 1 ATOM 9240 N N . ILE D 1 27 ? 35.159 8.308 91.934 1.00 10.39 ? 3114 ILE D N 1 ATOM 9241 C CA . ILE D 1 27 ? 34.623 7.941 90.601 1.00 10.76 ? 3114 ILE D CA 1 ATOM 9242 C C . ILE D 1 27 ? 33.163 8.417 90.361 1.00 10.88 ? 3114 ILE D C 1 ATOM 9243 O O . ILE D 1 27 ? 32.853 8.901 89.277 1.00 11.46 ? 3114 ILE D O 1 ATOM 9244 C CB . ILE D 1 27 ? 34.777 6.424 90.318 1.00 11.32 ? 3114 ILE D CB 1 ATOM 9245 C CG1 . ILE D 1 27 ? 36.270 6.025 90.272 1.00 9.89 ? 3114 ILE D CG1 1 ATOM 9246 C CG2 . ILE D 1 27 ? 33.967 5.999 89.055 1.00 10.50 ? 3114 ILE D CG2 1 ATOM 9247 C CD1 . ILE D 1 27 ? 36.460 4.581 90.057 1.00 9.38 ? 3114 ILE D CD1 1 ATOM 9248 N N . GLY D 1 28 ? 32.290 8.331 91.383 1.00 10.98 ? 3115 GLY D N 1 ATOM 9249 C CA . GLY D 1 28 ? 30.902 8.737 91.249 1.00 8.67 ? 3115 GLY D CA 1 ATOM 9250 C C . GLY D 1 28 ? 30.685 10.207 91.165 1.00 9.51 ? 3115 GLY D C 1 ATOM 9251 O O . GLY D 1 28 ? 29.531 10.655 90.984 1.00 10.13 ? 3115 GLY D O 1 ATOM 9252 N N . GLU D 1 29 ? 31.761 10.988 91.304 1.00 10.15 ? 3116 GLU D N 1 ATOM 9253 C CA . GLU D 1 29 ? 31.648 12.474 91.266 1.00 10.05 ? 3116 GLU D CA 1 ATOM 9254 C C . GLU D 1 29 ? 31.357 12.938 89.811 1.00 10.15 ? 3116 GLU D C 1 ATOM 9255 O O . GLU D 1 29 ? 30.803 14.034 89.600 1.00 8.30 ? 3116 GLU D O 1 ATOM 9256 C CB . GLU D 1 29 ? 32.910 13.137 91.873 1.00 8.49 ? 3116 GLU D CB 1 ATOM 9257 C CG . GLU D 1 29 ? 32.921 14.719 91.990 1.00 9.18 ? 3116 GLU D CG 1 ATOM 9258 C CD . GLU D 1 29 ? 33.213 15.478 90.640 1.00 11.54 ? 3116 GLU D CD 1 ATOM 9259 O OE1 . GLU D 1 29 ? 32.643 16.584 90.426 1.00 12.85 ? 3116 GLU D OE1 1 ATOM 9260 O OE2 . GLU D 1 29 ? 34.035 15.009 89.809 1.00 9.36 ? 3116 GLU D OE2 1 ATOM 9261 N N . ASP D 1 30 ? 31.730 12.097 88.834 1.00 10.91 ? 3117 ASP D N 1 ATOM 9262 C CA . ASP D 1 30 ? 31.559 12.310 87.356 1.00 12.22 ? 3117 ASP D CA 1 ATOM 9263 C C . ASP D 1 30 ? 30.827 11.122 86.586 1.00 13.63 ? 3117 ASP D C 1 ATOM 9264 O O . ASP D 1 30 ? 30.026 11.334 85.635 1.00 13.48 ? 3117 ASP D O 1 ATOM 9265 C CB . ASP D 1 30 ? 32.983 12.508 86.778 1.00 14.05 ? 3117 ASP D CB 1 ATOM 9266 C CG . ASP D 1 30 ? 33.035 12.600 85.229 1.00 17.09 ? 3117 ASP D CG 1 ATOM 9267 O OD1 . ASP D 1 30 ? 33.285 11.569 84.533 1.00 20.62 ? 3117 ASP D OD1 1 ATOM 9268 O OD2 . ASP D 1 30 ? 32.867 13.726 84.711 1.00 18.66 ? 3117 ASP D OD2 1 ATOM 9269 N N . ALA D 1 31 ? 31.110 9.880 86.985 1.00 13.40 ? 3118 ALA D N 1 ATOM 9270 C CA . ALA D 1 31 ? 30.757 8.711 86.191 1.00 14.19 ? 3118 ALA D CA 1 ATOM 9271 C C . ALA D 1 31 ? 29.440 8.309 86.740 1.00 13.53 ? 3118 ALA D C 1 ATOM 9272 O O . ALA D 1 31 ? 28.915 8.996 87.581 1.00 16.68 ? 3118 ALA D O 1 ATOM 9273 C CB . ALA D 1 31 ? 31.788 7.627 86.335 1.00 14.13 ? 3118 ALA D CB 1 ATOM 9274 N N . HIS D 1 32 ? 28.802 7.274 86.295 1.00 12.25 ? 3119 HIS D N 1 ATOM 9275 C CA . HIS D 1 32 ? 27.399 7.233 86.782 1.00 10.12 ? 3119 HIS D CA 1 ATOM 9276 C C . HIS D 1 32 ? 27.275 6.241 87.908 1.00 10.01 ? 3119 HIS D C 1 ATOM 9277 O O . HIS D 1 32 ? 26.928 5.098 87.699 1.00 9.47 ? 3119 HIS D O 1 ATOM 9278 C CB . HIS D 1 32 ? 26.384 7.024 85.643 1.00 7.57 ? 3119 HIS D CB 1 ATOM 9279 C CG . HIS D 1 32 ? 26.315 8.196 84.717 1.00 10.69 ? 3119 HIS D CG 1 ATOM 9280 N ND1 . HIS D 1 32 ? 26.946 8.216 83.494 1.00 14.09 ? 3119 HIS D ND1 1 ATOM 9281 C CD2 . HIS D 1 32 ? 25.730 9.412 84.851 1.00 8.45 ? 3119 HIS D CD2 1 ATOM 9282 C CE1 . HIS D 1 32 ? 26.715 9.370 82.886 1.00 13.33 ? 3119 HIS D CE1 1 ATOM 9283 N NE2 . HIS D 1 32 ? 25.999 10.119 83.704 1.00 8.40 ? 3119 HIS D NE2 1 ATOM 9284 N N . ILE D 1 33 ? 27.600 6.675 89.113 1.00 10.56 ? 3120 ILE D N 1 ATOM 9285 C CA . ILE D 1 33 ? 27.687 5.724 90.218 1.00 10.27 ? 3120 ILE D CA 1 ATOM 9286 C C . ILE D 1 33 ? 26.493 5.737 91.171 1.00 10.54 ? 3120 ILE D C 1 ATOM 9287 O O . ILE D 1 33 ? 26.105 6.788 91.679 1.00 10.53 ? 3120 ILE D O 1 ATOM 9288 C CB . ILE D 1 33 ? 29.056 5.849 90.932 1.00 10.39 ? 3120 ILE D CB 1 ATOM 9289 C CG1 . ILE D 1 33 ? 30.197 5.736 89.886 1.00 6.72 ? 3120 ILE D CG1 1 ATOM 9290 C CG2 . ILE D 1 33 ? 29.220 4.793 92.035 1.00 10.69 ? 3120 ILE D CG2 1 ATOM 9291 C CD1 . ILE D 1 33 ? 30.459 4.424 89.383 1.00 5.72 ? 3120 ILE D CD1 1 ATOM 9292 N N . LEU D 1 34 ? 25.900 4.560 91.377 1.00 10.31 ? 3121 LEU D N 1 ATOM 9293 C CA . LEU D 1 34 ? 24.746 4.391 92.245 1.00 10.00 ? 3121 LEU D CA 1 ATOM 9294 C C . LEU D 1 34 ? 25.048 4.805 93.684 1.00 11.00 ? 3121 LEU D C 1 ATOM 9295 O O . LEU D 1 34 ? 26.156 4.593 94.198 1.00 10.57 ? 3121 LEU D O 1 ATOM 9296 C CB . LEU D 1 34 ? 24.240 2.932 92.169 1.00 9.71 ? 3121 LEU D CB 1 ATOM 9297 C CG . LEU D 1 34 ? 23.565 2.480 90.845 1.00 8.19 ? 3121 LEU D CG 1 ATOM 9298 C CD1 . LEU D 1 34 ? 23.485 0.920 90.766 1.00 7.17 ? 3121 LEU D CD1 1 ATOM 9299 C CD2 . LEU D 1 34 ? 22.164 3.119 90.620 1.00 4.95 ? 3121 LEU D CD2 1 ATOM 9300 N N . VAL D 1 35 ? 24.090 5.475 94.332 1.00 11.73 ? 3122 VAL D N 1 ATOM 9301 C CA . VAL D 1 35 ? 24.171 5.669 95.780 1.00 11.19 ? 3122 VAL D CA 1 ATOM 9302 C C . VAL D 1 35 ? 23.869 4.303 96.475 1.00 11.41 ? 3122 VAL D C 1 ATOM 9303 O O . VAL D 1 35 ? 22.875 3.633 96.192 1.00 10.73 ? 3122 VAL D O 1 ATOM 9304 C CB . VAL D 1 35 ? 23.148 6.668 96.196 1.00 12.05 ? 3122 VAL D CB 1 ATOM 9305 C CG1 . VAL D 1 35 ? 23.083 6.797 97.750 1.00 9.02 ? 3122 VAL D CG1 1 ATOM 9306 C CG2 . VAL D 1 35 ? 23.398 7.966 95.471 1.00 10.49 ? 3122 VAL D CG2 1 ATOM 9307 N N . THR D 1 36 ? 24.741 3.914 97.393 1.00 11.91 ? 3123 THR D N 1 ATOM 9308 C CA . THR D 1 36 ? 24.644 2.630 98.085 1.00 10.33 ? 3123 THR D CA 1 ATOM 9309 C C . THR D 1 36 ? 24.809 2.894 99.620 1.00 10.63 ? 3123 THR D C 1 ATOM 9310 O O . THR D 1 36 ? 24.982 4.041 100.065 1.00 9.75 ? 3123 THR D O 1 ATOM 9311 C CB . THR D 1 36 ? 25.731 1.608 97.565 1.00 11.96 ? 3123 THR D CB 1 ATOM 9312 O OG1 . THR D 1 36 ? 27.049 2.067 97.936 1.00 9.30 ? 3123 THR D OG1 1 ATOM 9313 C CG2 . THR D 1 36 ? 25.618 1.307 95.994 1.00 8.54 ? 3123 THR D CG2 1 ATOM 9314 N N . ARG D 1 37 ? 24.675 1.831 100.404 1.00 9.64 ? 3124 ARG D N 1 ATOM 9315 C CA . ARG D 1 37 ? 25.164 1.766 101.783 1.00 9.65 ? 3124 ARG D CA 1 ATOM 9316 C C . ARG D 1 37 ? 24.965 0.309 102.163 1.00 9.74 ? 3124 ARG D C 1 ATOM 9317 O O . ARG D 1 37 ? 24.383 -0.469 101.370 1.00 9.23 ? 3124 ARG D O 1 ATOM 9318 C CB . ARG D 1 37 ? 24.461 2.742 102.725 1.00 9.08 ? 3124 ARG D CB 1 ATOM 9319 C CG . ARG D 1 37 ? 25.311 4.025 103.157 1.00 7.96 ? 3124 ARG D CG 1 ATOM 9320 C CD . ARG D 1 37 ? 25.048 4.371 104.623 1.00 8.72 ? 3124 ARG D CD 1 ATOM 9321 N NE . ARG D 1 37 ? 25.588 3.303 105.504 1.00 8.61 ? 3124 ARG D NE 1 ATOM 9322 C CZ . ARG D 1 37 ? 25.158 2.953 106.728 1.00 6.72 ? 3124 ARG D CZ 1 ATOM 9323 N NH1 . ARG D 1 37 ? 25.798 1.999 107.381 1.00 6.36 ? 3124 ARG D NH1 1 ATOM 9324 N NH2 . ARG D 1 37 ? 24.120 3.538 107.317 1.00 4.92 ? 3124 ARG D NH2 1 ATOM 9325 N N . GLU D 1 38 ? 25.429 -0.061 103.359 1.00 9.95 ? 3125 GLU D N 1 ATOM 9326 C CA . GLU D 1 38 ? 25.388 -1.441 103.841 1.00 9.18 ? 3125 GLU D CA 1 ATOM 9327 C C . GLU D 1 38 ? 26.047 -2.471 102.832 1.00 8.29 ? 3125 GLU D C 1 ATOM 9328 O O . GLU D 1 38 ? 25.448 -3.544 102.532 1.00 8.00 ? 3125 GLU D O 1 ATOM 9329 C CB . GLU D 1 38 ? 23.964 -1.860 104.296 1.00 8.10 ? 3125 GLU D CB 1 ATOM 9330 C CG . GLU D 1 38 ? 23.251 -0.929 105.311 1.00 9.04 ? 3125 GLU D CG 1 ATOM 9331 C CD . GLU D 1 38 ? 22.678 0.335 104.694 1.00 7.57 ? 3125 GLU D CD 1 ATOM 9332 O OE1 . GLU D 1 38 ? 22.746 1.370 105.367 1.00 12.45 ? 3125 GLU D OE1 1 ATOM 9333 O OE2 . GLU D 1 38 ? 22.153 0.342 103.546 1.00 10.55 ? 3125 GLU D OE2 1 ATOM 9334 N N . PRO D 1 39 ? 27.314 -2.203 102.421 1.00 8.75 ? 3126 PRO D N 1 ATOM 9335 C CA . PRO D 1 39 ? 28.035 -3.019 101.441 1.00 8.87 ? 3126 PRO D CA 1 ATOM 9336 C C . PRO D 1 39 ? 28.639 -4.229 102.141 1.00 9.44 ? 3126 PRO D C 1 ATOM 9337 O O . PRO D 1 39 ? 28.665 -4.300 103.390 1.00 11.01 ? 3126 PRO D O 1 ATOM 9338 C CB . PRO D 1 39 ? 29.169 -2.114 101.015 1.00 9.43 ? 3126 PRO D CB 1 ATOM 9339 C CG . PRO D 1 39 ? 29.583 -1.455 102.344 1.00 9.24 ? 3126 PRO D CG 1 ATOM 9340 C CD . PRO D 1 39 ? 28.210 -1.186 103.019 1.00 8.59 ? 3126 PRO D CD 1 ATOM 9341 N N . TYR D 1 40 ? 29.111 -5.164 101.349 1.00 8.69 ? 3127 TYR D N 1 ATOM 9342 C CA . TYR D 1 40 ? 29.845 -6.290 101.826 1.00 8.40 ? 3127 TYR D CA 1 ATOM 9343 C C . TYR D 1 40 ? 30.502 -7.035 100.667 1.00 8.15 ? 3127 TYR D C 1 ATOM 9344 O O . TYR D 1 40 ? 30.469 -6.555 99.519 1.00 9.17 ? 3127 TYR D O 1 ATOM 9345 C CB . TYR D 1 40 ? 28.936 -7.206 102.687 1.00 8.91 ? 3127 TYR D CB 1 ATOM 9346 C CG . TYR D 1 40 ? 27.618 -7.733 102.087 1.00 9.67 ? 3127 TYR D CG 1 ATOM 9347 C CD1 . TYR D 1 40 ? 26.447 -6.939 102.037 1.00 9.79 ? 3127 TYR D CD1 1 ATOM 9348 C CD2 . TYR D 1 40 ? 27.522 -9.048 101.662 1.00 7.10 ? 3127 TYR D CD2 1 ATOM 9349 C CE1 . TYR D 1 40 ? 25.273 -7.458 101.587 1.00 7.35 ? 3127 TYR D CE1 1 ATOM 9350 C CE2 . TYR D 1 40 ? 26.363 -9.558 101.185 1.00 8.06 ? 3127 TYR D CE2 1 ATOM 9351 C CZ . TYR D 1 40 ? 25.236 -8.786 101.178 1.00 10.03 ? 3127 TYR D CZ 1 ATOM 9352 O OH . TYR D 1 40 ? 24.089 -9.361 100.704 1.00 10.30 ? 3127 TYR D OH 1 ATOM 9353 N N . LEU D 1 41 ? 31.165 -8.155 100.945 1.00 8.83 ? 3128 LEU D N 1 ATOM 9354 C CA . LEU D 1 41 ? 31.664 -9.000 99.826 1.00 9.87 ? 3128 LEU D CA 1 ATOM 9355 C C . LEU D 1 41 ? 31.297 -10.428 100.087 1.00 8.71 ? 3128 LEU D C 1 ATOM 9356 O O . LEU D 1 41 ? 30.962 -10.802 101.208 1.00 8.62 ? 3128 LEU D O 1 ATOM 9357 C CB . LEU D 1 41 ? 33.177 -8.932 99.606 1.00 9.21 ? 3128 LEU D CB 1 ATOM 9358 C CG . LEU D 1 41 ? 34.177 -7.787 99.457 1.00 9.66 ? 3128 LEU D CG 1 ATOM 9359 C CD1 . LEU D 1 41 ? 34.816 -7.829 98.065 1.00 7.10 ? 3128 LEU D CD1 1 ATOM 9360 C CD2 . LEU D 1 41 ? 33.850 -6.355 99.985 1.00 8.12 ? 3128 LEU D CD2 1 ATOM 9361 N N . SER D 1 42 ? 31.323 -11.206 99.022 1.00 9.31 ? 3129 SER D N 1 ATOM 9362 C CA . SER D 1 42 ? 30.963 -12.605 99.086 1.00 9.68 ? 3129 SER D CA 1 ATOM 9363 C C . SER D 1 42 ? 31.529 -13.323 97.871 1.00 10.31 ? 3129 SER D C 1 ATOM 9364 O O . SER D 1 42 ? 31.480 -12.813 96.761 1.00 11.54 ? 3129 SER D O 1 ATOM 9365 C CB . SER D 1 42 ? 29.462 -12.736 99.187 1.00 9.33 ? 3129 SER D CB 1 ATOM 9366 O OG . SER D 1 42 ? 29.085 -14.074 99.298 1.00 10.71 ? 3129 SER D OG 1 ATOM 9367 N N . CYS D 1 43 ? 32.095 -14.509 98.103 1.00 11.55 ? 3130 CYS D N 1 ATOM 9368 C CA . CYS D 1 43 ? 32.776 -15.291 97.052 1.00 12.10 ? 3130 CYS D CA 1 ATOM 9369 C C . CYS D 1 43 ? 32.011 -16.564 96.662 1.00 12.07 ? 3130 CYS D C 1 ATOM 9370 O O . CYS D 1 43 ? 31.045 -16.968 97.311 1.00 11.73 ? 3130 CYS D O 1 ATOM 9371 C CB . CYS D 1 43 ? 34.241 -15.594 97.445 1.00 11.63 ? 3130 CYS D CB 1 ATOM 9372 S SG . CYS D 1 43 ? 35.109 -14.147 98.182 1.00 10.63 ? 3130 CYS D SG 1 ATOM 9373 N N . ASP D 1 44 ? 32.451 -17.176 95.587 1.00 12.69 ? 3131 ASP D N 1 ATOM 9374 C CA . ASP D 1 44 ? 31.870 -18.437 95.101 1.00 13.47 ? 3131 ASP D CA 1 ATOM 9375 C C . ASP D 1 44 ? 33.080 -19.117 94.444 1.00 13.75 ? 3131 ASP D C 1 ATOM 9376 O O . ASP D 1 44 ? 34.177 -18.532 94.472 1.00 12.87 ? 3131 ASP D O 1 ATOM 9377 C CB . ASP D 1 44 ? 30.707 -18.166 94.101 1.00 13.35 ? 3131 ASP D CB 1 ATOM 9378 C CG . ASP D 1 44 ? 31.111 -17.262 92.911 1.00 16.37 ? 3131 ASP D CG 1 ATOM 9379 O OD1 . ASP D 1 44 ? 30.400 -16.288 92.570 1.00 22.07 ? 3131 ASP D OD1 1 ATOM 9380 O OD2 . ASP D 1 44 ? 32.114 -17.531 92.273 1.00 14.18 ? 3131 ASP D OD2 1 ATOM 9381 N N . PRO D 1 45 ? 32.907 -20.339 93.885 1.00 13.31 ? 3132 PRO D N 1 ATOM 9382 C CA . PRO D 1 45 ? 34.027 -21.001 93.194 1.00 14.22 ? 3132 PRO D CA 1 ATOM 9383 C C . PRO D 1 45 ? 34.791 -20.208 92.155 1.00 14.95 ? 3132 PRO D C 1 ATOM 9384 O O . PRO D 1 45 ? 35.964 -20.457 91.997 1.00 15.83 ? 3132 PRO D O 1 ATOM 9385 C CB . PRO D 1 45 ? 33.401 -22.264 92.572 1.00 13.48 ? 3132 PRO D CB 1 ATOM 9386 C CG . PRO D 1 45 ? 32.118 -22.455 93.269 1.00 12.96 ? 3132 PRO D CG 1 ATOM 9387 C CD . PRO D 1 45 ? 31.719 -21.208 93.968 1.00 12.47 ? 3132 PRO D CD 1 ATOM 9388 N N . GLN D 1 46 ? 34.151 -19.278 91.457 1.00 16.84 ? 3133 GLN D N 1 ATOM 9389 C CA . GLN D 1 46 ? 34.804 -18.458 90.415 1.00 18.32 ? 3133 GLN D CA 1 ATOM 9390 C C . GLN D 1 46 ? 35.564 -17.205 90.880 1.00 18.82 ? 3133 GLN D C 1 ATOM 9391 O O . GLN D 1 46 ? 36.443 -16.736 90.165 1.00 19.21 ? 3133 GLN D O 1 ATOM 9392 C CB . GLN D 1 46 ? 33.784 -18.025 89.353 1.00 19.81 ? 3133 GLN D CB 1 ATOM 9393 C CG . GLN D 1 46 ? 33.640 -18.963 88.129 1.00 25.30 ? 3133 GLN D CG 1 ATOM 9394 C CD . GLN D 1 46 ? 33.243 -20.397 88.489 1.00 33.09 ? 3133 GLN D CD 1 ATOM 9395 O OE1 . GLN D 1 46 ? 32.120 -20.636 88.979 1.00 32.94 ? 3133 GLN D OE1 1 ATOM 9396 N NE2 . GLN D 1 46 ? 34.164 -21.368 88.242 1.00 32.40 ? 3133 GLN D NE2 1 ATOM 9397 N N . GLY D 1 47 ? 35.204 -16.628 92.026 1.00 18.07 ? 3134 GLY D N 1 ATOM 9398 C CA . GLY D 1 47 ? 35.915 -15.488 92.576 1.00 16.76 ? 3134 GLY D CA 1 ATOM 9399 C C . GLY D 1 47 ? 35.101 -14.762 93.635 1.00 15.78 ? 3134 GLY D C 1 ATOM 9400 O O . GLY D 1 47 ? 34.314 -15.384 94.300 1.00 16.77 ? 3134 GLY D O 1 ATOM 9401 N N . CYS D 1 48 ? 35.313 -13.455 93.809 1.00 13.70 ? 3135 CYS D N 1 ATOM 9402 C CA . CYS D 1 48 ? 34.551 -12.667 94.752 1.00 11.29 ? 3135 CYS D CA 1 ATOM 9403 C C . CYS D 1 48 ? 33.930 -11.460 94.079 1.00 9.72 ? 3135 CYS D C 1 ATOM 9404 O O . CYS D 1 48 ? 34.495 -10.858 93.134 1.00 9.15 ? 3135 CYS D O 1 ATOM 9405 C CB . CYS D 1 48 ? 35.424 -12.164 95.927 1.00 11.37 ? 3135 CYS D CB 1 ATOM 9406 S SG . CYS D 1 48 ? 36.398 -13.446 96.782 1.00 12.72 ? 3135 CYS D SG 1 ATOM 9407 N N . ARG D 1 49 ? 32.807 -11.061 94.665 1.00 8.72 ? 3136 ARG D N 1 ATOM 9408 C CA . ARG D 1 49 ? 31.995 -9.985 94.202 1.00 8.08 ? 3136 ARG D CA 1 ATOM 9409 C C . ARG D 1 49 ? 31.717 -9.022 95.340 1.00 7.50 ? 3136 ARG D C 1 ATOM 9410 O O . ARG D 1 49 ? 31.672 -9.421 96.501 1.00 9.40 ? 3136 ARG D O 1 ATOM 9411 C CB . ARG D 1 49 ? 30.679 -10.570 93.646 1.00 7.77 ? 3136 ARG D CB 1 ATOM 9412 C CG . ARG D 1 49 ? 30.908 -11.131 92.281 1.00 8.47 ? 3136 ARG D CG 1 ATOM 9413 C CD . ARG D 1 49 ? 29.731 -11.846 91.649 1.00 8.11 ? 3136 ARG D CD 1 ATOM 9414 N NE . ARG D 1 49 ? 28.580 -10.994 91.340 1.00 5.43 ? 3136 ARG D NE 1 ATOM 9415 C CZ . ARG D 1 49 ? 28.495 -10.283 90.208 1.00 7.02 ? 3136 ARG D CZ 1 ATOM 9416 N NH1 . ARG D 1 49 ? 27.433 -9.577 89.932 1.00 2.00 ? 3136 ARG D NH1 1 ATOM 9417 N NH2 . ARG D 1 49 ? 29.504 -10.291 89.342 1.00 3.14 ? 3136 ARG D NH2 1 ATOM 9418 N N . MET D 1 50 ? 31.523 -7.749 95.006 1.00 7.59 ? 3137 MET D N 1 ATOM 9419 C CA . MET D 1 50 ? 31.076 -6.708 95.951 1.00 5.95 ? 3137 MET D CA 1 ATOM 9420 C C . MET D 1 50 ? 29.566 -6.609 95.893 1.00 5.68 ? 3137 MET D C 1 ATOM 9421 O O . MET D 1 50 ? 29.018 -6.761 94.808 1.00 5.39 ? 3137 MET D O 1 ATOM 9422 C CB . MET D 1 50 ? 31.664 -5.382 95.527 1.00 5.47 ? 3137 MET D CB 1 ATOM 9423 C CG . MET D 1 50 ? 33.087 -5.284 95.906 1.00 7.69 ? 3137 MET D CG 1 ATOM 9424 S SD . MET D 1 50 ? 33.814 -3.754 95.383 1.00 7.91 ? 3137 MET D SD 1 ATOM 9425 C CE . MET D 1 50 ? 35.269 -3.781 96.443 1.00 3.81 ? 3137 MET D CE 1 ATOM 9426 N N . PHE D 1 51 ? 28.911 -6.318 97.035 1.00 6.39 ? 3138 PHE D N 1 ATOM 9427 C CA . PHE D 1 51 ? 27.449 -6.282 97.190 1.00 5.08 ? 3138 PHE D CA 1 ATOM 9428 C C . PHE D 1 51 ? 27.117 -5.031 97.967 1.00 7.81 ? 3138 PHE D C 1 ATOM 9429 O O . PHE D 1 51 ? 27.922 -4.597 98.823 1.00 8.10 ? 3138 PHE D O 1 ATOM 9430 C CB . PHE D 1 51 ? 26.959 -7.440 98.075 1.00 5.15 ? 3138 PHE D CB 1 ATOM 9431 C CG . PHE D 1 51 ? 27.035 -8.804 97.424 1.00 6.02 ? 3138 PHE D CG 1 ATOM 9432 C CD1 . PHE D 1 51 ? 28.260 -9.413 97.167 1.00 8.88 ? 3138 PHE D CD1 1 ATOM 9433 C CD2 . PHE D 1 51 ? 25.890 -9.431 96.983 1.00 4.02 ? 3138 PHE D CD2 1 ATOM 9434 C CE1 . PHE D 1 51 ? 28.338 -10.644 96.522 1.00 5.84 ? 3138 PHE D CE1 1 ATOM 9435 C CE2 . PHE D 1 51 ? 25.953 -10.675 96.366 1.00 7.09 ? 3138 PHE D CE2 1 ATOM 9436 C CZ . PHE D 1 51 ? 27.170 -11.288 96.139 1.00 5.52 ? 3138 PHE D CZ 1 ATOM 9437 N N . ALA D 1 52 ? 25.926 -4.474 97.737 1.00 6.67 ? 3139 ALA D N 1 ATOM 9438 C CA . ALA D 1 52 ? 25.456 -3.386 98.568 1.00 8.26 ? 3139 ALA D CA 1 ATOM 9439 C C . ALA D 1 52 ? 23.955 -3.098 98.345 1.00 8.19 ? 3139 ALA D C 1 ATOM 9440 O O . ALA D 1 52 ? 23.310 -3.669 97.463 1.00 8.37 ? 3139 ALA D O 1 ATOM 9441 C CB . ALA D 1 52 ? 26.343 -2.105 98.386 1.00 6.92 ? 3139 ALA D CB 1 ATOM 9442 N N . LEU D 1 53 ? 23.386 -2.295 99.242 1.00 9.96 ? 3140 LEU D N 1 ATOM 9443 C CA . LEU D 1 53 ? 21.997 -1.872 99.110 1.00 8.54 ? 3140 LEU D CA 1 ATOM 9444 C C . LEU D 1 53 ? 21.973 -0.576 98.314 1.00 9.27 ? 3140 LEU D C 1 ATOM 9445 O O . LEU D 1 53 ? 22.297 0.521 98.859 1.00 9.48 ? 3140 LEU D O 1 ATOM 9446 C CB . LEU D 1 53 ? 21.351 -1.701 100.494 1.00 7.95 ? 3140 LEU D CB 1 ATOM 9447 C CG . LEU D 1 53 ? 21.106 -2.986 101.288 1.00 5.93 ? 3140 LEU D CG 1 ATOM 9448 C CD1 . LEU D 1 53 ? 20.503 -2.641 102.658 1.00 5.74 ? 3140 LEU D CD1 1 ATOM 9449 C CD2 . LEU D 1 53 ? 20.134 -3.886 100.507 1.00 3.81 ? 3140 LEU D CD2 1 ATOM 9450 N N . SER D 1 54 ? 21.572 -0.681 97.023 1.00 8.36 ? 3141 SER D N 1 ATOM 9451 C CA . SER D 1 54 ? 21.404 0.511 96.205 1.00 8.01 ? 3141 SER D CA 1 ATOM 9452 C C . SER D 1 54 ? 20.264 1.404 96.750 1.00 8.27 ? 3141 SER D C 1 ATOM 9453 O O . SER D 1 54 ? 19.314 0.905 97.382 1.00 8.28 ? 3141 SER D O 1 ATOM 9454 C CB . SER D 1 54 ? 21.105 0.121 94.753 1.00 7.72 ? 3141 SER D CB 1 ATOM 9455 O OG . SER D 1 54 ? 21.039 1.313 93.968 1.00 5.70 ? 3141 SER D OG 1 ATOM 9456 N N . GLN D 1 55 ? 20.365 2.705 96.519 1.00 8.03 ? 3142 GLN D N 1 ATOM 9457 C CA . GLN D 1 55 ? 19.234 3.649 96.772 1.00 8.78 ? 3142 GLN D CA 1 ATOM 9458 C C . GLN D 1 55 ? 18.399 4.038 95.523 1.00 8.57 ? 3142 GLN D C 1 ATOM 9459 O O . GLN D 1 55 ? 17.573 4.971 95.576 1.00 10.77 ? 3142 GLN D O 1 ATOM 9460 C CB . GLN D 1 55 ? 19.734 4.931 97.457 1.00 7.75 ? 3142 GLN D CB 1 ATOM 9461 C CG . GLN D 1 55 ? 20.306 4.754 98.894 1.00 6.36 ? 3142 GLN D CG 1 ATOM 9462 C CD . GLN D 1 55 ? 19.214 4.889 99.925 1.00 6.40 ? 3142 GLN D CD 1 ATOM 9463 O OE1 . GLN D 1 55 ? 18.062 4.856 99.578 1.00 4.50 ? 3142 GLN D OE1 1 ATOM 9464 N NE2 . GLN D 1 55 ? 19.584 4.984 101.207 1.00 9.09 ? 3142 GLN D NE2 1 ATOM 9465 N N . GLY D 1 56 ? 18.660 3.377 94.402 1.00 9.01 ? 3143 GLY D N 1 ATOM 9466 C CA . GLY D 1 56 ? 17.865 3.536 93.186 1.00 9.13 ? 3143 GLY D CA 1 ATOM 9467 C C . GLY D 1 56 ? 17.990 4.889 92.560 1.00 8.61 ? 3143 GLY D C 1 ATOM 9468 O O . GLY D 1 56 ? 17.030 5.411 91.996 1.00 8.49 ? 3143 GLY D O 1 ATOM 9469 N N . THR D 1 57 ? 19.189 5.440 92.719 1.00 8.82 ? 3144 THR D N 1 ATOM 9470 C CA . THR D 1 57 ? 19.626 6.704 92.176 1.00 9.19 ? 3144 THR D CA 1 ATOM 9471 C C . THR D 1 57 ? 21.141 6.682 92.088 1.00 9.06 ? 3144 THR D C 1 ATOM 9472 O O . THR D 1 57 ? 21.804 5.943 92.821 1.00 7.85 ? 3144 THR D O 1 ATOM 9473 C CB . THR D 1 57 ? 19.194 7.985 92.979 1.00 9.27 ? 3144 THR D CB 1 ATOM 9474 O OG1 . THR D 1 57 ? 19.735 9.154 92.341 1.00 9.84 ? 3144 THR D OG1 1 ATOM 9475 C CG2 . THR D 1 57 ? 19.696 7.965 94.418 1.00 9.82 ? 3144 THR D CG2 1 ATOM 9476 N N . THR D 1 58 ? 21.672 7.504 91.186 1.00 8.63 ? 3145 THR D N 1 ATOM 9477 C CA . THR D 1 58 ? 23.123 7.685 91.119 1.00 10.28 ? 3145 THR D CA 1 ATOM 9478 C C . THR D 1 58 ? 23.527 8.855 92.048 1.00 10.05 ? 3145 THR D C 1 ATOM 9479 O O . THR D 1 58 ? 22.671 9.634 92.495 1.00 10.90 ? 3145 THR D O 1 ATOM 9480 C CB . THR D 1 58 ? 23.635 7.941 89.671 1.00 9.61 ? 3145 THR D CB 1 ATOM 9481 O OG1 . THR D 1 58 ? 23.082 9.168 89.220 1.00 12.37 ? 3145 THR D OG1 1 ATOM 9482 C CG2 . THR D 1 58 ? 23.225 6.867 88.708 1.00 9.24 ? 3145 THR D CG2 1 ATOM 9483 N N . LEU D 1 59 ? 24.808 8.935 92.361 1.00 9.78 ? 3146 LEU D N 1 ATOM 9484 C CA . LEU D 1 59 ? 25.348 9.916 93.296 1.00 9.64 ? 3146 LEU D CA 1 ATOM 9485 C C . LEU D 1 59 ? 25.214 11.399 92.874 1.00 10.47 ? 3146 LEU D C 1 ATOM 9486 O O . LEU D 1 59 ? 24.861 12.257 93.694 1.00 9.70 ? 3146 LEU D O 1 ATOM 9487 C CB . LEU D 1 59 ? 26.826 9.548 93.562 1.00 9.95 ? 3146 LEU D CB 1 ATOM 9488 C CG . LEU D 1 59 ? 27.634 10.316 94.627 1.00 7.79 ? 3146 LEU D CG 1 ATOM 9489 C CD1 . LEU D 1 59 ? 26.908 10.257 95.941 1.00 6.75 ? 3146 LEU D CD1 1 ATOM 9490 C CD2 . LEU D 1 59 ? 28.980 9.692 94.769 1.00 6.84 ? 3146 LEU D CD2 1 ATOM 9491 N N . ARG D 1 60 ? 25.529 11.720 91.616 1.00 11.21 ? 3147 ARG D N 1 ATOM 9492 C CA . ARG D 1 60 ? 25.274 13.095 91.082 1.00 10.68 ? 3147 ARG D CA 1 ATOM 9493 C C . ARG D 1 60 ? 23.824 13.396 90.698 1.00 11.18 ? 3147 ARG D C 1 ATOM 9494 O O . ARG D 1 60 ? 23.518 14.540 90.344 1.00 11.63 ? 3147 ARG D O 1 ATOM 9495 C CB . ARG D 1 60 ? 26.170 13.420 89.863 1.00 10.84 ? 3147 ARG D CB 1 ATOM 9496 C CG . ARG D 1 60 ? 27.655 13.757 90.216 1.00 10.47 ? 3147 ARG D CG 1 ATOM 9497 C CD . ARG D 1 60 ? 27.735 14.781 91.296 1.00 6.87 ? 3147 ARG D CD 1 ATOM 9498 N NE . ARG D 1 60 ? 28.982 15.524 91.239 1.00 6.54 ? 3147 ARG D NE 1 ATOM 9499 C CZ . ARG D 1 60 ? 29.161 16.754 91.753 1.00 9.60 ? 3147 ARG D CZ 1 ATOM 9500 N NH1 . ARG D 1 60 ? 28.174 17.371 92.439 1.00 5.03 ? 3147 ARG D NH1 1 ATOM 9501 N NH2 . ARG D 1 60 ? 30.352 17.346 91.640 1.00 5.04 ? 3147 ARG D NH2 1 ATOM 9502 N N . GLY D 1 61 ? 22.935 12.388 90.729 1.00 11.77 ? 3148 GLY D N 1 ATOM 9503 C CA . GLY D 1 61 ? 21.510 12.569 90.370 1.00 11.04 ? 3148 GLY D CA 1 ATOM 9504 C C . GLY D 1 61 ? 20.804 13.430 91.389 1.00 11.90 ? 3148 GLY D C 1 ATOM 9505 O O . GLY D 1 61 ? 21.210 13.480 92.508 1.00 12.97 ? 3148 GLY D O 1 ATOM 9506 N N . ARG D 1 62 ? 19.769 14.159 90.996 1.00 12.92 ? 3149 ARG D N 1 ATOM 9507 C CA . ARG D 1 62 ? 18.979 14.947 91.937 1.00 12.52 ? 3149 ARG D CA 1 ATOM 9508 C C . ARG D 1 62 ? 18.277 14.109 93.040 1.00 12.05 ? 3149 ARG D C 1 ATOM 9509 O O . ARG D 1 62 ? 17.981 14.638 94.131 1.00 11.17 ? 3149 ARG D O 1 ATOM 9510 C CB . ARG D 1 62 ? 17.971 15.784 91.180 1.00 11.29 ? 3149 ARG D CB 1 ATOM 9511 C CG . ARG D 1 62 ? 18.631 16.966 90.603 1.00 15.86 ? 3149 ARG D CG 1 ATOM 9512 C CD . ARG D 1 62 ? 17.747 18.118 90.270 1.00 20.80 ? 3149 ARG D CD 1 ATOM 9513 N NE . ARG D 1 62 ? 18.586 19.024 89.494 1.00 28.72 ? 3149 ARG D NE 1 ATOM 9514 C CZ . ARG D 1 62 ? 18.215 19.811 88.475 1.00 29.59 ? 3149 ARG D CZ 1 ATOM 9515 N NH1 . ARG D 1 62 ? 16.940 19.857 88.038 1.00 24.89 ? 3149 ARG D NH1 1 ATOM 9516 N NH2 . ARG D 1 62 ? 19.165 20.565 87.897 1.00 26.92 ? 3149 ARG D NH2 1 ATOM 9517 N N . HIS D 1 63 ? 18.003 12.840 92.722 1.00 11.81 ? 3150 HIS D N 1 ATOM 9518 C CA . HIS D 1 63 ? 17.386 11.849 93.645 1.00 12.50 ? 3150 HIS D CA 1 ATOM 9519 C C . HIS D 1 63 ? 18.326 11.328 94.777 1.00 12.84 ? 3150 HIS D C 1 ATOM 9520 O O . HIS D 1 63 ? 17.890 10.607 95.689 1.00 12.28 ? 3150 HIS D O 1 ATOM 9521 C CB . HIS D 1 63 ? 16.786 10.690 92.844 1.00 12.32 ? 3150 HIS D CB 1 ATOM 9522 C CG . HIS D 1 63 ? 15.694 11.126 91.905 1.00 13.24 ? 3150 HIS D CG 1 ATOM 9523 N ND1 . HIS D 1 63 ? 14.375 11.278 92.305 1.00 13.19 ? 3150 HIS D ND1 1 ATOM 9524 C CD2 . HIS D 1 63 ? 15.735 11.485 90.603 1.00 11.44 ? 3150 HIS D CD2 1 ATOM 9525 C CE1 . HIS D 1 63 ? 13.655 11.701 91.279 1.00 11.60 ? 3150 HIS D CE1 1 ATOM 9526 N NE2 . HIS D 1 63 ? 14.459 11.844 90.236 1.00 12.39 ? 3150 HIS D NE2 1 ATOM 9527 N N . ALA D 1 64 ? 19.603 11.700 94.712 1.00 11.94 ? 3151 ALA D N 1 ATOM 9528 C CA . ALA D 1 64 ? 20.562 11.412 95.771 1.00 11.84 ? 3151 ALA D CA 1 ATOM 9529 C C . ALA D 1 64 ? 20.200 12.231 97.044 1.00 12.38 ? 3151 ALA D C 1 ATOM 9530 O O . ALA D 1 64 ? 20.538 11.855 98.156 1.00 13.21 ? 3151 ALA D O 1 ATOM 9531 C CB . ALA D 1 64 ? 22.014 11.709 95.262 1.00 9.45 ? 3151 ALA D CB 1 ATOM 9532 N N . ASN D 1 65 ? 19.466 13.328 96.858 1.00 13.13 ? 3152 ASN D N 1 ATOM 9533 C CA . ASN D 1 65 ? 18.857 14.120 97.939 1.00 12.71 ? 3152 ASN D CA 1 ATOM 9534 C C . ASN D 1 65 ? 17.919 13.197 98.771 1.00 13.48 ? 3152 ASN D C 1 ATOM 9535 O O . ASN D 1 65 ? 16.926 12.634 98.221 1.00 11.68 ? 3152 ASN D O 1 ATOM 9536 C CB . ASN D 1 65 ? 18.060 15.278 97.301 1.00 11.50 ? 3152 ASN D CB 1 ATOM 9537 C CG . ASN D 1 65 ? 17.443 16.245 98.321 1.00 12.73 ? 3152 ASN D CG 1 ATOM 9538 O OD1 . ASN D 1 65 ? 17.709 16.185 99.525 1.00 10.69 ? 3152 ASN D OD1 1 ATOM 9539 N ND2 . ASN D 1 65 ? 16.562 17.141 97.824 1.00 11.58 ? 3152 ASN D ND2 1 ATOM 9540 N N . GLY D 1 66 ? 18.234 13.048 100.074 1.00 12.49 ? 3153 GLY D N 1 ATOM 9541 C CA . GLY D 1 66 ? 17.374 12.317 100.998 1.00 11.63 ? 3153 GLY D CA 1 ATOM 9542 C C . GLY D 1 66 ? 17.890 10.903 101.217 1.00 11.63 ? 3153 GLY D C 1 ATOM 9543 O O . GLY D 1 66 ? 17.238 10.090 101.910 1.00 10.91 ? 3153 GLY D O 1 ATOM 9544 N N . THR D 1 67 ? 19.067 10.581 100.658 1.00 10.90 ? 3154 THR D N 1 ATOM 9545 C CA . THR D 1 67 ? 19.515 9.201 100.763 1.00 9.84 ? 3154 THR D CA 1 ATOM 9546 C C . THR D 1 67 ? 20.075 8.794 102.130 1.00 10.63 ? 3154 THR D C 1 ATOM 9547 O O . THR D 1 67 ? 20.535 7.690 102.256 1.00 8.95 ? 3154 THR D O 1 ATOM 9548 C CB . THR D 1 67 ? 20.412 8.750 99.614 1.00 10.78 ? 3154 THR D CB 1 ATOM 9549 O OG1 . THR D 1 67 ? 21.440 9.696 99.451 1.00 7.35 ? 3154 THR D OG1 1 ATOM 9550 C CG2 . THR D 1 67 ? 19.606 8.640 98.255 1.00 10.12 ? 3154 THR D CG2 1 ATOM 9551 N N . ILE D 1 68 ? 20.019 9.666 103.146 1.00 11.84 ? 3155 ILE D N 1 ATOM 9552 C CA . ILE D 1 68 ? 20.298 9.219 104.513 1.00 13.31 ? 3155 ILE D CA 1 ATOM 9553 C C . ILE D 1 68 ? 19.272 8.156 104.956 1.00 14.90 ? 3155 ILE D C 1 ATOM 9554 O O . ILE D 1 68 ? 19.608 7.208 105.690 1.00 15.20 ? 3155 ILE D O 1 ATOM 9555 C CB . ILE D 1 68 ? 20.467 10.399 105.576 1.00 14.06 ? 3155 ILE D CB 1 ATOM 9556 C CG1 . ILE D 1 68 ? 21.018 9.822 106.917 1.00 13.56 ? 3155 ILE D CG1 1 ATOM 9557 C CG2 . ILE D 1 68 ? 19.121 11.216 105.795 1.00 12.83 ? 3155 ILE D CG2 1 ATOM 9558 C CD1 . ILE D 1 68 ? 21.211 10.882 108.050 1.00 13.25 ? 3155 ILE D CD1 1 ATOM 9559 N N . HIS D 1 69 ? 18.040 8.308 104.462 1.00 15.53 ? 3156 HIS D N 1 ATOM 9560 C CA . HIS D 1 69 ? 16.880 7.479 104.791 1.00 15.73 ? 3156 HIS D CA 1 ATOM 9561 C C . HIS D 1 69 ? 17.170 6.000 104.429 1.00 14.31 ? 3156 HIS D C 1 ATOM 9562 O O . HIS D 1 69 ? 17.642 5.708 103.315 1.00 11.68 ? 3156 HIS D O 1 ATOM 9563 C CB . HIS D 1 69 ? 15.654 8.071 104.049 1.00 17.35 ? 3156 HIS D CB 1 ATOM 9564 C CG . HIS D 1 69 ? 14.318 7.427 104.364 1.00 25.94 ? 3156 HIS D CG 1 ATOM 9565 N ND1 . HIS D 1 69 ? 13.703 7.508 105.605 1.00 34.21 ? 3156 HIS D ND1 1 ATOM 9566 C CD2 . HIS D 1 69 ? 13.448 6.740 103.572 1.00 30.44 ? 3156 HIS D CD2 1 ATOM 9567 C CE1 . HIS D 1 69 ? 12.545 6.857 105.578 1.00 33.52 ? 3156 HIS D CE1 1 ATOM 9568 N NE2 . HIS D 1 69 ? 12.360 6.398 104.352 1.00 32.35 ? 3156 HIS D NE2 1 ATOM 9569 N N . ASP D 1 70 ? 16.862 5.103 105.387 1.00 12.11 ? 3157 ASP D N 1 ATOM 9570 C CA . ASP D 1 70 ? 17.281 3.701 105.377 1.00 12.03 ? 3157 ASP D CA 1 ATOM 9571 C C . ASP D 1 70 ? 16.394 2.767 104.556 1.00 11.67 ? 3157 ASP D C 1 ATOM 9572 O O . ASP D 1 70 ? 16.833 1.735 104.090 1.00 12.08 ? 3157 ASP D O 1 ATOM 9573 C CB . ASP D 1 70 ? 17.319 3.135 106.802 1.00 11.10 ? 3157 ASP D CB 1 ATOM 9574 C CG . ASP D 1 70 ? 18.578 3.488 107.547 1.00 12.71 ? 3157 ASP D CG 1 ATOM 9575 O OD1 . ASP D 1 70 ? 19.692 3.266 107.058 1.00 13.22 ? 3157 ASP D OD1 1 ATOM 9576 O OD2 . ASP D 1 70 ? 18.457 3.956 108.686 1.00 14.59 ? 3157 ASP D OD2 1 ATOM 9577 N N . ARG D 1 71 ? 15.121 3.082 104.445 1.00 11.42 ? 3158 ARG D N 1 ATOM 9578 C CA . ARG D 1 71 ? 14.212 2.123 103.871 1.00 11.04 ? 3158 ARG D CA 1 ATOM 9579 C C . ARG D 1 71 ? 13.325 2.855 102.899 1.00 10.52 ? 3158 ARG D C 1 ATOM 9580 O O . ARG D 1 71 ? 12.803 3.933 103.188 1.00 11.12 ? 3158 ARG D O 1 ATOM 9581 C CB . ARG D 1 71 ? 13.414 1.391 104.971 1.00 10.76 ? 3158 ARG D CB 1 ATOM 9582 C CG . ARG D 1 71 ? 14.305 0.626 106.025 1.00 10.45 ? 3158 ARG D CG 1 ATOM 9583 C CD . ARG D 1 71 ? 13.512 0.048 107.266 1.00 11.00 ? 3158 ARG D CD 1 ATOM 9584 N NE . ARG D 1 71 ? 12.821 1.113 108.047 1.00 11.66 ? 3158 ARG D NE 1 ATOM 9585 C CZ . ARG D 1 71 ? 13.428 1.888 108.955 1.00 12.68 ? 3158 ARG D CZ 1 ATOM 9586 N NH1 . ARG D 1 71 ? 14.720 1.706 109.207 1.00 8.80 ? 3158 ARG D NH1 1 ATOM 9587 N NH2 . ARG D 1 71 ? 12.764 2.848 109.616 1.00 11.98 ? 3158 ARG D NH2 1 ATOM 9588 N N . SER D 1 72 ? 13.179 2.286 101.712 1.00 10.73 ? 3159 SER D N 1 ATOM 9589 C CA . SER D 1 72 ? 12.299 2.862 100.694 1.00 9.00 ? 3159 SER D CA 1 ATOM 9590 C C . SER D 1 72 ? 11.996 1.742 99.730 1.00 9.71 ? 3159 SER D C 1 ATOM 9591 O O . SER D 1 72 ? 12.636 0.649 99.823 1.00 9.29 ? 3159 SER D O 1 ATOM 9592 C CB . SER D 1 72 ? 12.919 4.109 100.012 1.00 9.37 ? 3159 SER D CB 1 ATOM 9593 O OG . SER D 1 72 ? 13.992 3.854 99.102 1.00 8.75 ? 3159 SER D OG 1 ATOM 9594 N N . PRO D 1 73 ? 10.994 1.975 98.818 1.00 8.83 ? 3160 PRO D N 1 ATOM 9595 C CA . PRO D 1 73 ? 10.718 0.970 97.798 1.00 7.61 ? 3160 PRO D CA 1 ATOM 9596 C C . PRO D 1 73 ? 11.716 1.021 96.664 1.00 6.70 ? 3160 PRO D C 1 ATOM 9597 O O . PRO D 1 73 ? 11.612 0.205 95.756 1.00 6.41 ? 3160 PRO D O 1 ATOM 9598 C CB . PRO D 1 73 ? 9.287 1.337 97.301 1.00 6.71 ? 3160 PRO D CB 1 ATOM 9599 C CG . PRO D 1 73 ? 8.801 2.446 98.205 1.00 8.46 ? 3160 PRO D CG 1 ATOM 9600 C CD . PRO D 1 73 ? 10.054 3.107 98.723 1.00 7.75 ? 3160 PRO D CD 1 ATOM 9601 N N . PHE D 1 74 ? 12.663 1.961 96.708 1.00 6.52 ? 3161 PHE D N 1 ATOM 9602 C CA . PHE D 1 74 ? 13.605 2.136 95.607 1.00 7.01 ? 3161 PHE D CA 1 ATOM 9603 C C . PHE D 1 74 ? 14.972 1.523 95.872 1.00 7.09 ? 3161 PHE D C 1 ATOM 9604 O O . PHE D 1 74 ? 15.892 1.679 95.052 1.00 5.52 ? 3161 PHE D O 1 ATOM 9605 C CB . PHE D 1 74 ? 13.703 3.579 95.189 1.00 7.58 ? 3161 PHE D CB 1 ATOM 9606 C CG . PHE D 1 74 ? 12.409 4.346 95.443 1.00 11.66 ? 3161 PHE D CG 1 ATOM 9607 C CD1 . PHE D 1 74 ? 12.394 5.422 96.354 1.00 6.87 ? 3161 PHE D CD1 1 ATOM 9608 C CD2 . PHE D 1 74 ? 11.198 3.957 94.763 1.00 8.17 ? 3161 PHE D CD2 1 ATOM 9609 C CE1 . PHE D 1 74 ? 11.190 6.088 96.599 1.00 10.42 ? 3161 PHE D CE1 1 ATOM 9610 C CE2 . PHE D 1 74 ? 10.001 4.601 94.995 1.00 6.53 ? 3161 PHE D CE2 1 ATOM 9611 C CZ . PHE D 1 74 ? 9.980 5.656 95.934 1.00 9.53 ? 3161 PHE D CZ 1 ATOM 9612 N N . ARG D 1 75 ? 15.067 0.760 96.964 1.00 7.84 ? 3162 ARG D N 1 ATOM 9613 C CA . ARG D 1 75 ? 16.312 0.019 97.333 1.00 7.77 ? 3162 ARG D CA 1 ATOM 9614 C C . ARG D 1 75 ? 16.358 -1.462 96.847 1.00 8.95 ? 3162 ARG D C 1 ATOM 9615 O O . ARG D 1 75 ? 15.348 -2.147 96.784 1.00 9.54 ? 3162 ARG D O 1 ATOM 9616 C CB . ARG D 1 75 ? 16.609 0.108 98.841 1.00 8.06 ? 3162 ARG D CB 1 ATOM 9617 C CG . ARG D 1 75 ? 16.637 1.540 99.448 1.00 8.18 ? 3162 ARG D CG 1 ATOM 9618 C CD . ARG D 1 75 ? 17.452 1.556 100.806 1.00 6.25 ? 3162 ARG D CD 1 ATOM 9619 N NE . ARG D 1 75 ? 18.912 1.495 100.564 1.00 4.41 ? 3162 ARG D NE 1 ATOM 9620 C CZ . ARG D 1 75 ? 19.826 1.680 101.537 1.00 7.50 ? 3162 ARG D CZ 1 ATOM 9621 N NH1 . ARG D 1 75 ? 19.429 1.845 102.838 1.00 2.42 ? 3162 ARG D NH1 1 ATOM 9622 N NH2 . ARG D 1 75 ? 21.125 1.672 101.232 1.00 2.00 ? 3162 ARG D NH2 1 ATOM 9623 N N . ALA D 1 76 ? 17.540 -1.947 96.469 1.00 7.97 ? 3163 ALA D N 1 ATOM 9624 C CA . ALA D 1 76 ? 17.659 -3.313 95.996 1.00 7.80 ? 3163 ALA D CA 1 ATOM 9625 C C . ALA D 1 76 ? 19.070 -3.786 96.411 1.00 7.47 ? 3163 ALA D C 1 ATOM 9626 O O . ALA D 1 76 ? 19.995 -2.976 96.440 1.00 6.82 ? 3163 ALA D O 1 ATOM 9627 C CB . ALA D 1 76 ? 17.473 -3.400 94.471 1.00 6.79 ? 3163 ALA D CB 1 ATOM 9628 N N . LEU D 1 77 ? 19.223 -5.064 96.751 1.00 6.57 ? 3164 LEU D N 1 ATOM 9629 C CA . LEU D 1 77 ? 20.574 -5.662 96.786 1.00 6.79 ? 3164 LEU D CA 1 ATOM 9630 C C . LEU D 1 77 ? 21.150 -5.856 95.391 1.00 6.90 ? 3164 LEU D C 1 ATOM 9631 O O . LEU D 1 77 ? 20.522 -6.536 94.561 1.00 7.19 ? 3164 LEU D O 1 ATOM 9632 C CB . LEU D 1 77 ? 20.575 -6.991 97.536 1.00 6.46 ? 3164 LEU D CB 1 ATOM 9633 C CG . LEU D 1 77 ? 21.906 -7.756 97.591 1.00 4.39 ? 3164 LEU D CG 1 ATOM 9634 C CD1 . LEU D 1 77 ? 22.920 -6.948 98.510 1.00 6.37 ? 3164 LEU D CD1 1 ATOM 9635 C CD2 . LEU D 1 77 ? 21.675 -9.242 98.045 1.00 6.86 ? 3164 LEU D CD2 1 ATOM 9636 N N . ILE D 1 78 ? 22.319 -5.247 95.173 1.00 7.77 ? 3165 ILE D N 1 ATOM 9637 C CA . ILE D 1 78 ? 23.114 -5.256 93.918 1.00 9.21 ? 3165 ILE D CA 1 ATOM 9638 C C . ILE D 1 78 ? 24.461 -5.912 94.181 1.00 10.05 ? 3165 ILE D C 1 ATOM 9639 O O . ILE D 1 78 ? 25.037 -5.738 95.229 1.00 12.43 ? 3165 ILE D O 1 ATOM 9640 C CB . ILE D 1 78 ? 23.431 -3.806 93.277 1.00 9.00 ? 3165 ILE D CB 1 ATOM 9641 C CG1 . ILE D 1 78 ? 24.055 -2.861 94.301 1.00 9.03 ? 3165 ILE D CG1 1 ATOM 9642 C CG2 . ILE D 1 78 ? 22.218 -3.193 92.621 1.00 7.90 ? 3165 ILE D CG2 1 ATOM 9643 C CD1 . ILE D 1 78 ? 24.513 -1.495 93.749 1.00 9.66 ? 3165 ILE D CD1 1 ATOM 9644 N N . SER D 1 79 ? 24.965 -6.684 93.231 1.00 11.44 ? 3166 SER D N 1 ATOM 9645 C CA . SER D 1 79 ? 26.302 -7.247 93.341 1.00 11.50 ? 3166 SER D CA 1 ATOM 9646 C C . SER D 1 79 ? 27.007 -6.929 92.040 1.00 11.25 ? 3166 SER D C 1 ATOM 9647 O O . SER D 1 79 ? 26.359 -6.844 90.997 1.00 11.78 ? 3166 SER D O 1 ATOM 9648 C CB . SER D 1 79 ? 26.241 -8.747 93.505 1.00 11.62 ? 3166 SER D CB 1 ATOM 9649 O OG . SER D 1 79 ? 25.796 -9.393 92.320 1.00 12.99 ? 3166 SER D OG 1 ATOM 9650 N N . TRP D 1 80 ? 28.326 -6.769 92.109 1.00 9.98 ? 3167 TRP D N 1 ATOM 9651 C CA . TRP D 1 80 ? 29.177 -6.480 90.917 1.00 8.83 ? 3167 TRP D CA 1 ATOM 9652 C C . TRP D 1 80 ? 30.597 -7.071 91.071 1.00 7.88 ? 3167 TRP D C 1 ATOM 9653 O O . TRP D 1 80 ? 30.946 -7.563 92.150 1.00 6.54 ? 3167 TRP D O 1 ATOM 9654 C CB . TRP D 1 80 ? 29.226 -4.998 90.645 1.00 8.68 ? 3167 TRP D CB 1 ATOM 9655 C CG . TRP D 1 80 ? 29.852 -4.160 91.756 1.00 6.75 ? 3167 TRP D CG 1 ATOM 9656 C CD1 . TRP D 1 80 ? 31.125 -3.698 91.782 1.00 5.76 ? 3167 TRP D CD1 1 ATOM 9657 C CD2 . TRP D 1 80 ? 29.208 -3.660 92.970 1.00 6.58 ? 3167 TRP D CD2 1 ATOM 9658 N NE1 . TRP D 1 80 ? 31.320 -2.922 92.918 1.00 5.81 ? 3167 TRP D NE1 1 ATOM 9659 C CE2 . TRP D 1 80 ? 30.178 -2.907 93.670 1.00 5.21 ? 3167 TRP D CE2 1 ATOM 9660 C CE3 . TRP D 1 80 ? 27.907 -3.779 93.522 1.00 4.66 ? 3167 TRP D CE3 1 ATOM 9661 C CZ2 . TRP D 1 80 ? 29.905 -2.289 94.895 1.00 8.66 ? 3167 TRP D CZ2 1 ATOM 9662 C CZ3 . TRP D 1 80 ? 27.647 -3.193 94.717 1.00 6.26 ? 3167 TRP D CZ3 1 ATOM 9663 C CH2 . TRP D 1 80 ? 28.622 -2.432 95.402 1.00 6.04 ? 3167 TRP D CH2 1 ATOM 9664 N N . GLU D 1 81 ? 31.381 -7.070 90.002 1.00 8.06 ? 3168 GLU D N 1 ATOM 9665 C CA . GLU D 1 81 ? 32.707 -7.686 90.074 1.00 10.21 ? 3168 GLU D CA 1 ATOM 9666 C C . GLU D 1 81 ? 33.632 -6.902 91.030 1.00 9.08 ? 3168 GLU D C 1 ATOM 9667 O O . GLU D 1 81 ? 33.649 -5.669 91.013 1.00 8.51 ? 3168 GLU D O 1 ATOM 9668 C CB . GLU D 1 81 ? 33.280 -7.806 88.673 1.00 10.33 ? 3168 GLU D CB 1 ATOM 9669 C CG . GLU D 1 81 ? 34.702 -8.354 88.555 1.00 13.65 ? 3168 GLU D CG 1 ATOM 9670 C CD . GLU D 1 81 ? 35.202 -8.265 87.111 1.00 15.18 ? 3168 GLU D CD 1 ATOM 9671 O OE1 . GLU D 1 81 ? 34.652 -9.004 86.238 1.00 17.26 ? 3168 GLU D OE1 1 ATOM 9672 O OE2 . GLU D 1 81 ? 36.085 -7.409 86.851 1.00 21.50 ? 3168 GLU D OE2 1 ATOM 9673 N N . MET D 1 82 ? 34.317 -7.626 91.919 1.00 9.30 ? 3169 MET D N 1 ATOM 9674 C CA . MET D 1 82 ? 35.137 -6.992 92.990 1.00 9.86 ? 3169 MET D CA 1 ATOM 9675 C C . MET D 1 82 ? 36.134 -5.922 92.449 1.00 9.58 ? 3169 MET D C 1 ATOM 9676 O O . MET D 1 82 ? 36.862 -6.207 91.484 1.00 11.29 ? 3169 MET D O 1 ATOM 9677 C CB . MET D 1 82 ? 35.893 -8.055 93.780 1.00 8.47 ? 3169 MET D CB 1 ATOM 9678 C CG . MET D 1 82 ? 36.871 -7.506 94.782 1.00 9.29 ? 3169 MET D CG 1 ATOM 9679 S SD . MET D 1 82 ? 37.557 -8.851 95.768 1.00 10.42 ? 3169 MET D SD 1 ATOM 9680 C CE . MET D 1 82 ? 38.818 -9.561 94.682 1.00 4.48 ? 3169 MET D CE 1 ATOM 9681 N N . GLY D 1 83 ? 36.097 -4.718 93.033 1.00 7.77 ? 3170 GLY D N 1 ATOM 9682 C CA . GLY D 1 83 ? 37.012 -3.638 92.736 1.00 7.81 ? 3170 GLY D CA 1 ATOM 9683 C C . GLY D 1 83 ? 36.488 -2.619 91.753 1.00 8.32 ? 3170 GLY D C 1 ATOM 9684 O O . GLY D 1 83 ? 36.999 -1.487 91.716 1.00 9.44 ? 3170 GLY D O 1 ATOM 9685 N N . GLN D 1 84 ? 35.539 -3.026 90.896 1.00 8.06 ? 3171 GLN D N 1 ATOM 9686 C CA . GLN D 1 84 ? 34.695 -2.070 90.156 1.00 8.56 ? 3171 GLN D CA 1 ATOM 9687 C C . GLN D 1 84 ? 33.856 -1.211 91.091 1.00 7.89 ? 3171 GLN D C 1 ATOM 9688 O O . GLN D 1 84 ? 33.504 -1.678 92.183 1.00 7.08 ? 3171 GLN D O 1 ATOM 9689 C CB . GLN D 1 84 ? 33.751 -2.761 89.184 1.00 8.12 ? 3171 GLN D CB 1 ATOM 9690 C CG . GLN D 1 84 ? 34.432 -3.102 87.910 1.00 11.78 ? 3171 GLN D CG 1 ATOM 9691 C CD . GLN D 1 84 ? 33.607 -4.037 87.061 1.00 15.16 ? 3171 GLN D CD 1 ATOM 9692 O OE1 . GLN D 1 84 ? 32.395 -3.999 87.127 1.00 13.59 ? 3171 GLN D OE1 1 ATOM 9693 N NE2 . GLN D 1 84 ? 34.275 -4.920 86.294 1.00 14.66 ? 3171 GLN D NE2 1 ATOM 9694 N N . ALA D 1 85 ? 33.598 0.046 90.670 1.00 6.43 ? 3172 ALA D N 1 ATOM 9695 C CA . ALA D 1 85 ? 32.540 0.852 91.290 1.00 6.62 ? 3172 ALA D CA 1 ATOM 9696 C C . ALA D 1 85 ? 31.159 0.472 90.747 1.00 7.07 ? 3172 ALA D C 1 ATOM 9697 O O . ALA D 1 85 ? 31.047 0.066 89.594 1.00 7.42 ? 3172 ALA D O 1 ATOM 9698 C CB . ALA D 1 85 ? 32.812 2.352 91.156 1.00 4.84 ? 3172 ALA D CB 1 ATOM 9699 N N . PRO D 1 86 ? 30.117 0.533 91.602 1.00 7.76 ? 3173 PRO D N 1 ATOM 9700 C CA . PRO D 1 86 ? 28.762 0.098 91.177 1.00 8.06 ? 3173 PRO D CA 1 ATOM 9701 C C . PRO D 1 86 ? 27.999 1.155 90.359 1.00 7.69 ? 3173 PRO D C 1 ATOM 9702 O O . PRO D 1 86 ? 27.478 2.106 90.932 1.00 8.65 ? 3173 PRO D O 1 ATOM 9703 C CB . PRO D 1 86 ? 28.021 -0.115 92.532 1.00 7.53 ? 3173 PRO D CB 1 ATOM 9704 C CG . PRO D 1 86 ? 28.704 0.902 93.511 1.00 8.09 ? 3173 PRO D CG 1 ATOM 9705 C CD . PRO D 1 86 ? 30.165 0.947 93.038 1.00 7.40 ? 3173 PRO D CD 1 ATOM 9706 N N . SER D 1 87 ? 27.914 1.004 89.057 1.00 6.84 ? 3174 SER D N 1 ATOM 9707 C CA . SER D 1 87 ? 27.145 1.949 88.246 1.00 6.60 ? 3174 SER D CA 1 ATOM 9708 C C . SER D 1 87 ? 25.854 1.232 87.737 1.00 6.91 ? 3174 SER D C 1 ATOM 9709 O O . SER D 1 87 ? 25.710 0.041 87.972 1.00 6.52 ? 3174 SER D O 1 ATOM 9710 C CB . SER D 1 87 ? 27.974 2.348 87.064 1.00 4.70 ? 3174 SER D CB 1 ATOM 9711 O OG . SER D 1 87 ? 28.048 1.226 86.202 1.00 8.31 ? 3174 SER D OG 1 ATOM 9712 N N . PRO D 1 88 ? 24.945 1.923 87.019 1.00 7.46 ? 3175 PRO D N 1 ATOM 9713 C CA . PRO D 1 88 ? 23.819 1.202 86.451 1.00 9.07 ? 3175 PRO D CA 1 ATOM 9714 C C . PRO D 1 88 ? 24.186 0.133 85.363 1.00 10.06 ? 3175 PRO D C 1 ATOM 9715 O O . PRO D 1 88 ? 23.341 -0.675 84.960 1.00 11.74 ? 3175 PRO D O 1 ATOM 9716 C CB . PRO D 1 88 ? 22.942 2.346 85.873 1.00 9.29 ? 3175 PRO D CB 1 ATOM 9717 C CG . PRO D 1 88 ? 23.280 3.484 86.607 1.00 7.34 ? 3175 PRO D CG 1 ATOM 9718 C CD . PRO D 1 88 ? 24.788 3.358 86.774 1.00 8.70 ? 3175 PRO D CD 1 ATOM 9719 N N . TYR D 1 89 ? 25.421 0.133 84.912 1.00 10.39 ? 3176 TYR D N 1 ATOM 9720 C CA . TYR D 1 89 ? 25.800 -0.635 83.750 1.00 11.02 ? 3176 TYR D CA 1 ATOM 9721 C C . TYR D 1 89 ? 26.464 -1.970 84.167 1.00 11.71 ? 3176 TYR D C 1 ATOM 9722 O O . TYR D 1 89 ? 26.599 -2.866 83.366 1.00 12.20 ? 3176 TYR D O 1 ATOM 9723 C CB . TYR D 1 89 ? 26.666 0.225 82.814 1.00 11.25 ? 3176 TYR D CB 1 ATOM 9724 C CG . TYR D 1 89 ? 26.160 1.659 82.672 1.00 12.28 ? 3176 TYR D CG 1 ATOM 9725 C CD1 . TYR D 1 89 ? 27.028 2.758 82.808 1.00 14.27 ? 3176 TYR D CD1 1 ATOM 9726 C CD2 . TYR D 1 89 ? 24.782 1.920 82.462 1.00 14.94 ? 3176 TYR D CD2 1 ATOM 9727 C CE1 . TYR D 1 89 ? 26.546 4.067 82.705 1.00 13.71 ? 3176 TYR D CE1 1 ATOM 9728 C CE2 . TYR D 1 89 ? 24.274 3.198 82.382 1.00 14.09 ? 3176 TYR D CE2 1 ATOM 9729 C CZ . TYR D 1 89 ? 25.168 4.280 82.498 1.00 16.49 ? 3176 TYR D CZ 1 ATOM 9730 O OH . TYR D 1 89 ? 24.669 5.540 82.378 1.00 14.38 ? 3176 TYR D OH 1 ATOM 9731 N N . ASN D 1 90 ? 26.842 -2.128 85.432 1.00 11.00 ? 3177 ASN D N 1 ATOM 9732 C CA . ASN D 1 90 ? 27.682 -3.279 85.768 1.00 12.89 ? 3177 ASN D CA 1 ATOM 9733 C C . ASN D 1 90 ? 27.190 -4.088 86.982 1.00 12.29 ? 3177 ASN D C 1 ATOM 9734 O O . ASN D 1 90 ? 27.888 -4.976 87.483 1.00 11.65 ? 3177 ASN D O 1 ATOM 9735 C CB . ASN D 1 90 ? 29.185 -2.863 85.930 1.00 11.72 ? 3177 ASN D CB 1 ATOM 9736 C CG . ASN D 1 90 ? 29.390 -1.952 87.110 1.00 13.77 ? 3177 ASN D CG 1 ATOM 9737 O OD1 . ASN D 1 90 ? 28.524 -1.106 87.408 1.00 13.85 ? 3177 ASN D OD1 1 ATOM 9738 N ND2 . ASN D 1 90 ? 30.525 -2.109 87.811 1.00 13.99 ? 3177 ASN D ND2 1 ATOM 9739 N N . THR D 1 91 ? 25.970 -3.810 87.427 1.00 12.23 ? 3178 THR D N 1 ATOM 9740 C CA . THR D 1 91 ? 25.525 -4.368 88.719 1.00 11.06 ? 3178 THR D CA 1 ATOM 9741 C C . THR D 1 91 ? 24.350 -5.341 88.419 1.00 12.16 ? 3178 THR D C 1 ATOM 9742 O O . THR D 1 91 ? 23.511 -5.026 87.568 1.00 12.51 ? 3178 THR D O 1 ATOM 9743 C CB . THR D 1 91 ? 25.069 -3.224 89.625 1.00 10.47 ? 3178 THR D CB 1 ATOM 9744 O OG1 . THR D 1 91 ? 24.281 -2.336 88.840 1.00 9.48 ? 3178 THR D OG1 1 ATOM 9745 C CG2 . THR D 1 91 ? 26.232 -2.462 90.206 1.00 8.48 ? 3178 THR D CG2 1 ATOM 9746 N N . ARG D 1 92 ? 24.317 -6.501 89.077 1.00 10.43 ? 3179 ARG D N 1 ATOM 9747 C CA . ARG D 1 92 ? 23.217 -7.446 88.967 1.00 11.72 ? 3179 ARG D CA 1 ATOM 9748 C C . ARG D 1 92 ? 22.307 -7.132 90.141 1.00 10.38 ? 3179 ARG D C 1 ATOM 9749 O O . ARG D 1 92 ? 22.788 -6.924 91.271 1.00 10.06 ? 3179 ARG D O 1 ATOM 9750 C CB . ARG D 1 92 ? 23.733 -8.908 89.019 1.00 9.26 ? 3179 ARG D CB 1 ATOM 9751 C CG . ARG D 1 92 ? 22.680 -10.007 89.313 1.00 14.69 ? 3179 ARG D CG 1 ATOM 9752 C CD . ARG D 1 92 ? 23.289 -11.381 89.195 1.00 15.70 ? 3179 ARG D CD 1 ATOM 9753 N NE . ARG D 1 92 ? 23.882 -11.515 87.859 1.00 26.55 ? 3179 ARG D NE 1 ATOM 9754 C CZ . ARG D 1 92 ? 25.031 -12.150 87.552 1.00 29.86 ? 3179 ARG D CZ 1 ATOM 9755 N NH1 . ARG D 1 92 ? 25.789 -12.736 88.490 1.00 26.45 ? 3179 ARG D NH1 1 ATOM 9756 N NH2 . ARG D 1 92 ? 25.418 -12.191 86.267 1.00 32.47 ? 3179 ARG D NH2 1 ATOM 9757 N N . VAL D 1 93 ? 21.006 -7.056 89.880 1.00 10.91 ? 3180 VAL D N 1 ATOM 9758 C CA . VAL D 1 93 ? 20.028 -6.932 90.970 1.00 10.20 ? 3180 VAL D CA 1 ATOM 9759 C C . VAL D 1 93 ? 19.821 -8.346 91.566 1.00 10.81 ? 3180 VAL D C 1 ATOM 9760 O O . VAL D 1 93 ? 19.478 -9.285 90.837 1.00 10.05 ? 3180 VAL D O 1 ATOM 9761 C CB . VAL D 1 93 ? 18.686 -6.237 90.539 1.00 11.45 ? 3180 VAL D CB 1 ATOM 9762 C CG1 . VAL D 1 93 ? 17.657 -6.251 91.707 1.00 9.35 ? 3180 VAL D CG1 1 ATOM 9763 C CG2 . VAL D 1 93 ? 18.901 -4.752 90.128 1.00 8.25 ? 3180 VAL D CG2 1 ATOM 9764 N N . GLU D 1 94 ? 20.123 -8.503 92.868 1.00 10.03 ? 3181 GLU D N 1 ATOM 9765 C CA . GLU D 1 94 ? 20.043 -9.792 93.554 1.00 9.57 ? 3181 GLU D CA 1 ATOM 9766 C C . GLU D 1 94 ? 18.637 -10.087 94.084 1.00 10.21 ? 3181 GLU D C 1 ATOM 9767 O O . GLU D 1 94 ? 18.163 -11.254 94.036 1.00 11.17 ? 3181 GLU D O 1 ATOM 9768 C CB . GLU D 1 94 ? 20.994 -9.813 94.764 1.00 9.74 ? 3181 GLU D CB 1 ATOM 9769 C CG . GLU D 1 94 ? 22.483 -9.866 94.460 1.00 7.67 ? 3181 GLU D CG 1 ATOM 9770 C CD . GLU D 1 94 ? 22.900 -11.132 93.760 1.00 8.50 ? 3181 GLU D CD 1 ATOM 9771 O OE1 . GLU D 1 94 ? 22.376 -12.220 94.144 1.00 8.68 ? 3181 GLU D OE1 1 ATOM 9772 O OE2 . GLU D 1 94 ? 23.807 -11.054 92.882 1.00 7.37 ? 3181 GLU D OE2 1 ATOM 9773 N N . CYS D 1 95 ? 18.009 -9.029 94.605 1.00 9.56 ? 3182 CYS D N 1 ATOM 9774 C CA . CYS D 1 95 ? 16.670 -8.986 95.159 1.00 9.80 ? 3182 CYS D CA 1 ATOM 9775 C C . CYS D 1 95 ? 16.319 -7.552 95.492 1.00 10.16 ? 3182 CYS D C 1 ATOM 9776 O O . CYS D 1 95 ? 17.166 -6.655 95.411 1.00 9.58 ? 3182 CYS D O 1 ATOM 9777 C CB . CYS D 1 95 ? 16.521 -9.889 96.418 1.00 11.41 ? 3182 CYS D CB 1 ATOM 9778 S SG . CYS D 1 95 ? 17.821 -9.922 97.662 1.00 11.43 ? 3182 CYS D SG 1 ATOM 9779 N N . ILE D 1 96 ? 15.049 -7.350 95.873 1.00 9.75 ? 3183 ILE D N 1 ATOM 9780 C CA . ILE D 1 96 ? 14.490 -6.034 96.147 1.00 8.32 ? 3183 ILE D CA 1 ATOM 9781 C C . ILE D 1 96 ? 14.241 -5.859 97.648 1.00 7.01 ? 3183 ILE D C 1 ATOM 9782 O O . ILE D 1 96 ? 13.546 -6.652 98.287 1.00 5.42 ? 3183 ILE D O 1 ATOM 9783 C CB . ILE D 1 96 ? 13.167 -5.817 95.298 1.00 8.30 ? 3183 ILE D CB 1 ATOM 9784 C CG1 . ILE D 1 96 ? 13.428 -6.191 93.839 1.00 7.89 ? 3183 ILE D CG1 1 ATOM 9785 C CG2 . ILE D 1 96 ? 12.662 -4.359 95.387 1.00 8.34 ? 3183 ILE D CG2 1 ATOM 9786 C CD1 . ILE D 1 96 ? 14.437 -5.170 93.134 1.00 2.07 ? 3183 ILE D CD1 1 ATOM 9787 N N . GLY D 1 97 ? 14.829 -4.827 98.211 1.00 6.89 ? 3184 GLY D N 1 ATOM 9788 C CA . GLY D 1 97 ? 14.629 -4.532 99.619 1.00 7.58 ? 3184 GLY D CA 1 ATOM 9789 C C . GLY D 1 97 ? 15.702 -3.671 100.277 1.00 7.51 ? 3184 GLY D C 1 ATOM 9790 O O . GLY D 1 97 ? 16.584 -3.189 99.619 1.00 6.94 ? 3184 GLY D O 1 ATOM 9791 N N . TRP D 1 98 ? 15.624 -3.537 101.592 1.00 8.23 ? 3185 TRP D N 1 ATOM 9792 C CA . TRP D 1 98 ? 16.477 -2.605 102.327 1.00 7.61 ? 3185 TRP D CA 1 ATOM 9793 C C . TRP D 1 98 ? 17.229 -3.251 103.513 1.00 7.90 ? 3185 TRP D C 1 ATOM 9794 O O . TRP D 1 98 ? 17.748 -2.554 104.417 1.00 6.02 ? 3185 TRP D O 1 ATOM 9795 C CB . TRP D 1 98 ? 15.637 -1.412 102.771 1.00 7.54 ? 3185 TRP D CB 1 ATOM 9796 C CG . TRP D 1 98 ? 14.247 -1.801 103.267 1.00 10.12 ? 3185 TRP D CG 1 ATOM 9797 C CD1 . TRP D 1 98 ? 13.020 -1.444 102.703 1.00 8.07 ? 3185 TRP D CD1 1 ATOM 9798 C CD2 . TRP D 1 98 ? 13.929 -2.589 104.440 1.00 10.66 ? 3185 TRP D CD2 1 ATOM 9799 N NE1 . TRP D 1 98 ? 12.001 -1.962 103.456 1.00 9.83 ? 3185 TRP D NE1 1 ATOM 9800 C CE2 . TRP D 1 98 ? 12.519 -2.677 104.515 1.00 8.65 ? 3185 TRP D CE2 1 ATOM 9801 C CE3 . TRP D 1 98 ? 14.694 -3.243 105.414 1.00 9.57 ? 3185 TRP D CE3 1 ATOM 9802 C CZ2 . TRP D 1 98 ? 11.869 -3.382 105.540 1.00 8.29 ? 3185 TRP D CZ2 1 ATOM 9803 C CZ3 . TRP D 1 98 ? 14.038 -3.952 106.423 1.00 8.45 ? 3185 TRP D CZ3 1 ATOM 9804 C CH2 . TRP D 1 98 ? 12.650 -4.017 106.472 1.00 7.56 ? 3185 TRP D CH2 1 ATOM 9805 N N . SER D 1 99 ? 17.300 -4.592 103.456 1.00 8.92 ? 3186 SER D N 1 ATOM 9806 C CA . SER D 1 99 ? 18.080 -5.436 104.355 1.00 10.19 ? 3186 SER D CA 1 ATOM 9807 C C . SER D 1 99 ? 18.342 -6.700 103.625 1.00 10.93 ? 3186 SER D C 1 ATOM 9808 O O . SER D 1 99 ? 17.439 -7.283 103.065 1.00 11.82 ? 3186 SER D O 1 ATOM 9809 C CB . SER D 1 99 ? 17.351 -5.778 105.651 1.00 9.53 ? 3186 SER D CB 1 ATOM 9810 O OG . SER D 1 99 ? 18.235 -6.362 106.592 1.00 7.06 ? 3186 SER D OG 1 ATOM 9811 N N . SER D 1 100 ? 19.599 -7.121 103.615 1.00 11.88 ? 3187 SER D N 1 ATOM 9812 C CA . SER D 1 100 ? 19.984 -8.293 102.846 1.00 11.78 ? 3187 SER D CA 1 ATOM 9813 C C . SER D 1 100 ? 20.963 -9.236 103.582 1.00 11.96 ? 3187 SER D C 1 ATOM 9814 O O . SER D 1 100 ? 21.519 -8.886 104.635 1.00 12.59 ? 3187 SER D O 1 ATOM 9815 C CB . SER D 1 100 ? 20.560 -7.826 101.480 1.00 11.34 ? 3187 SER D CB 1 ATOM 9816 O OG . SER D 1 100 ? 21.934 -7.524 101.559 1.00 9.99 ? 3187 SER D OG 1 ATOM 9817 N N . THR D 1 101 ? 21.154 -10.428 103.002 1.00 11.00 ? 3188 THR D N 1 ATOM 9818 C CA . THR D 1 101 ? 22.288 -11.292 103.238 1.00 9.70 ? 3188 THR D CA 1 ATOM 9819 C C . THR D 1 101 ? 22.439 -12.081 101.935 1.00 9.94 ? 3188 THR D C 1 ATOM 9820 O O . THR D 1 101 ? 21.527 -12.103 101.101 1.00 8.12 ? 3188 THR D O 1 ATOM 9821 C CB . THR D 1 101 ? 22.143 -12.268 104.478 1.00 10.53 ? 3188 THR D CB 1 ATOM 9822 O OG1 . THR D 1 101 ? 23.387 -12.970 104.698 1.00 10.37 ? 3188 THR D OG1 1 ATOM 9823 C CG2 . THR D 1 101 ? 21.031 -13.306 104.264 1.00 8.45 ? 3188 THR D CG2 1 ATOM 9824 N N . SER D 1 102 ? 23.608 -12.702 101.750 1.00 9.42 ? 3189 SER D N 1 ATOM 9825 C CA . SER D 1 102 ? 23.881 -13.512 100.558 1.00 9.12 ? 3189 SER D CA 1 ATOM 9826 C C . SER D 1 102 ? 25.087 -14.424 100.821 1.00 9.36 ? 3189 SER D C 1 ATOM 9827 O O . SER D 1 102 ? 25.980 -14.060 101.571 1.00 8.56 ? 3189 SER D O 1 ATOM 9828 C CB . SER D 1 102 ? 24.113 -12.622 99.335 1.00 8.52 ? 3189 SER D CB 1 ATOM 9829 O OG . SER D 1 102 ? 24.187 -13.435 98.185 1.00 8.70 ? 3189 SER D OG 1 ATOM 9830 N N . CYS D 1 103 ? 25.047 -15.628 100.265 1.00 9.21 ? 3190 CYS D N 1 ATOM 9831 C CA . CYS D 1 103 ? 26.126 -16.587 100.342 1.00 10.37 ? 3190 CYS D CA 1 ATOM 9832 C C . CYS D 1 103 ? 25.920 -17.689 99.299 1.00 10.06 ? 3190 CYS D C 1 ATOM 9833 O O . CYS D 1 103 ? 24.823 -17.991 98.926 1.00 9.73 ? 3190 CYS D O 1 ATOM 9834 C CB . CYS D 1 103 ? 26.247 -17.212 101.739 1.00 10.98 ? 3190 CYS D CB 1 ATOM 9835 S SG . CYS D 1 103 ? 24.675 -17.879 102.465 1.00 13.41 ? 3190 CYS D SG 1 ATOM 9836 N N . HIS D 1 104 ? 27.026 -18.258 98.845 1.00 10.35 ? 3191 HIS D N 1 ATOM 9837 C CA . HIS D 1 104 ? 27.083 -19.317 97.896 1.00 9.68 ? 3191 HIS D CA 1 ATOM 9838 C C . HIS D 1 104 ? 27.366 -20.629 98.627 1.00 10.84 ? 3191 HIS D C 1 ATOM 9839 O O . HIS D 1 104 ? 28.238 -20.688 99.533 1.00 11.11 ? 3191 HIS D O 1 ATOM 9840 C CB . HIS D 1 104 ? 28.209 -19.010 96.915 1.00 8.98 ? 3191 HIS D CB 1 ATOM 9841 C CG . HIS D 1 104 ? 28.131 -19.806 95.660 1.00 8.47 ? 3191 HIS D CG 1 ATOM 9842 N ND1 . HIS D 1 104 ? 28.489 -21.129 95.601 1.00 10.80 ? 3191 HIS D ND1 1 ATOM 9843 C CD2 . HIS D 1 104 ? 27.710 -19.476 94.417 1.00 6.55 ? 3191 HIS D CD2 1 ATOM 9844 C CE1 . HIS D 1 104 ? 28.293 -21.583 94.372 1.00 9.14 ? 3191 HIS D CE1 1 ATOM 9845 N NE2 . HIS D 1 104 ? 27.839 -20.591 93.633 1.00 5.26 ? 3191 HIS D NE2 1 ATOM 9846 N N . ASP D 1 105 ? 26.642 -21.686 98.257 1.00 10.20 ? 3192 ASP D N 1 ATOM 9847 C CA . ASP D 1 105 ? 26.774 -22.968 98.995 1.00 10.41 ? 3192 ASP D CA 1 ATOM 9848 C C . ASP D 1 105 ? 27.728 -23.966 98.337 1.00 9.68 ? 3192 ASP D C 1 ATOM 9849 O O . ASP D 1 105 ? 27.793 -25.109 98.771 1.00 8.96 ? 3192 ASP D O 1 ATOM 9850 C CB . ASP D 1 105 ? 25.424 -23.649 99.257 1.00 9.65 ? 3192 ASP D CB 1 ATOM 9851 C CG . ASP D 1 105 ? 24.707 -24.066 97.967 1.00 12.29 ? 3192 ASP D CG 1 ATOM 9852 O OD1 . ASP D 1 105 ? 25.306 -24.068 96.848 1.00 10.02 ? 3192 ASP D OD1 1 ATOM 9853 O OD2 . ASP D 1 105 ? 23.510 -24.386 98.094 1.00 15.17 ? 3192 ASP D OD2 1 ATOM 9854 N N . GLY D 1 106 ? 28.447 -23.519 97.312 1.00 9.64 ? 3193 GLY D N 1 ATOM 9855 C CA . GLY D 1 106 ? 29.314 -24.382 96.501 1.00 11.41 ? 3193 GLY D CA 1 ATOM 9856 C C . GLY D 1 106 ? 28.641 -24.778 95.190 1.00 12.17 ? 3193 GLY D C 1 ATOM 9857 O O . GLY D 1 106 ? 29.315 -25.057 94.201 1.00 11.47 ? 3193 GLY D O 1 ATOM 9858 N N . MET D 1 107 ? 27.304 -24.758 95.178 1.00 12.89 ? 3194 MET D N 1 ATOM 9859 C CA . MET D 1 107 ? 26.547 -24.966 93.926 1.00 14.25 ? 3194 MET D CA 1 ATOM 9860 C C . MET D 1 107 ? 25.886 -23.711 93.327 1.00 13.21 ? 3194 MET D C 1 ATOM 9861 O O . MET D 1 107 ? 25.978 -23.477 92.133 1.00 12.55 ? 3194 MET D O 1 ATOM 9862 C CB . MET D 1 107 ? 25.514 -26.067 94.106 1.00 14.52 ? 3194 MET D CB 1 ATOM 9863 C CG . MET D 1 107 ? 26.074 -27.306 94.684 1.00 19.55 ? 3194 MET D CG 1 ATOM 9864 S SD . MET D 1 107 ? 25.971 -28.625 93.500 1.00 32.88 ? 3194 MET D SD 1 ATOM 9865 C CE . MET D 1 107 ? 24.215 -29.042 93.656 1.00 31.57 ? 3194 MET D CE 1 ATOM 9866 N N . SER D 1 108 ? 25.190 -22.927 94.159 1.00 13.37 ? 3195 SER D N 1 ATOM 9867 C CA . SER D 1 108 ? 24.513 -21.726 93.704 1.00 12.93 ? 3195 SER D CA 1 ATOM 9868 C C . SER D 1 108 ? 24.470 -20.743 94.850 1.00 12.74 ? 3195 SER D C 1 ATOM 9869 O O . SER D 1 108 ? 24.631 -21.141 96.043 1.00 11.86 ? 3195 SER D O 1 ATOM 9870 C CB . SER D 1 108 ? 23.072 -22.018 93.210 1.00 13.35 ? 3195 SER D CB 1 ATOM 9871 O OG . SER D 1 108 ? 23.097 -23.004 92.182 1.00 14.95 ? 3195 SER D OG 1 ATOM 9872 N N . ARG D 1 109 ? 24.214 -19.476 94.489 1.00 10.90 ? 3196 ARG D N 1 ATOM 9873 C CA . ARG D 1 109 ? 24.132 -18.398 95.466 1.00 11.52 ? 3196 ARG D CA 1 ATOM 9874 C C . ARG D 1 109 ? 22.703 -18.191 95.962 1.00 11.00 ? 3196 ARG D C 1 ATOM 9875 O O . ARG D 1 109 ? 21.740 -18.109 95.168 1.00 11.88 ? 3196 ARG D O 1 ATOM 9876 C CB . ARG D 1 109 ? 24.725 -17.114 94.887 1.00 11.61 ? 3196 ARG D CB 1 ATOM 9877 C CG . ARG D 1 109 ? 24.389 -15.824 95.632 1.00 13.25 ? 3196 ARG D CG 1 ATOM 9878 C CD . ARG D 1 109 ? 25.319 -14.727 95.190 1.00 14.41 ? 3196 ARG D CD 1 ATOM 9879 N NE . ARG D 1 109 ? 26.745 -15.086 95.344 1.00 15.27 ? 3196 ARG D NE 1 ATOM 9880 C CZ . ARG D 1 109 ? 27.429 -14.989 96.500 1.00 15.84 ? 3196 ARG D CZ 1 ATOM 9881 N NH1 . ARG D 1 109 ? 28.716 -15.303 96.534 1.00 17.88 ? 3196 ARG D NH1 1 ATOM 9882 N NH2 . ARG D 1 109 ? 26.843 -14.576 97.636 1.00 14.09 ? 3196 ARG D NH2 1 ATOM 9883 N N . MET D 1 110 ? 22.573 -18.171 97.282 1.00 10.16 ? 3197 MET D N 1 ATOM 9884 C CA . MET D 1 110 ? 21.355 -17.751 97.952 1.00 10.29 ? 3197 MET D CA 1 ATOM 9885 C C . MET D 1 110 ? 21.405 -16.258 98.329 1.00 10.12 ? 3197 MET D C 1 ATOM 9886 O O . MET D 1 110 ? 22.330 -15.870 99.018 1.00 8.25 ? 3197 MET D O 1 ATOM 9887 C CB . MET D 1 110 ? 21.153 -18.568 99.250 1.00 10.59 ? 3197 MET D CB 1 ATOM 9888 C CG . MET D 1 110 ? 19.900 -18.170 99.980 1.00 8.45 ? 3197 MET D CG 1 ATOM 9889 S SD . MET D 1 110 ? 19.567 -18.957 101.555 1.00 11.56 ? 3197 MET D SD 1 ATOM 9890 C CE . MET D 1 110 ? 20.932 -18.398 102.627 1.00 8.49 ? 3197 MET D CE 1 ATOM 9891 N N . SER D 1 111 ? 20.391 -15.450 97.932 1.00 10.67 ? 3198 SER D N 1 ATOM 9892 C CA . SER D 1 111 ? 20.280 -14.051 98.395 1.00 10.12 ? 3198 SER D CA 1 ATOM 9893 C C . SER D 1 111 ? 18.939 -13.818 99.076 1.00 9.89 ? 3198 SER D C 1 ATOM 9894 O O . SER D 1 111 ? 17.930 -14.355 98.636 1.00 8.79 ? 3198 SER D O 1 ATOM 9895 C CB . SER D 1 111 ? 20.419 -13.110 97.224 1.00 9.77 ? 3198 SER D CB 1 ATOM 9896 O OG . SER D 1 111 ? 21.676 -13.309 96.584 1.00 14.77 ? 3198 SER D OG 1 ATOM 9897 N N . ILE D 1 112 ? 18.923 -12.986 100.122 1.00 9.61 ? 3199 ILE D N 1 ATOM 9898 C CA . ILE D 1 112 ? 17.705 -12.686 100.903 1.00 7.54 ? 3199 ILE D CA 1 ATOM 9899 C C . ILE D 1 112 ? 17.602 -11.147 101.109 1.00 8.77 ? 3199 ILE D C 1 ATOM 9900 O O . ILE D 1 112 ? 18.545 -10.501 101.552 1.00 6.93 ? 3199 ILE D O 1 ATOM 9901 C CB . ILE D 1 112 ? 17.719 -13.364 102.304 1.00 7.44 ? 3199 ILE D CB 1 ATOM 9902 C CG1 . ILE D 1 112 ? 17.991 -14.873 102.199 1.00 6.77 ? 3199 ILE D CG1 1 ATOM 9903 C CG2 . ILE D 1 112 ? 16.411 -13.079 103.000 1.00 4.00 ? 3199 ILE D CG2 1 ATOM 9904 C CD1 . ILE D 1 112 ? 18.196 -15.606 103.475 1.00 6.17 ? 3199 ILE D CD1 1 ATOM 9905 N N . CYS D 1 113 ? 16.454 -10.590 100.730 1.00 10.00 ? 3200 CYS D N 1 ATOM 9906 C CA . CYS D 1 113 ? 16.079 -9.188 100.951 1.00 10.24 ? 3200 CYS D CA 1 ATOM 9907 C C . CYS D 1 113 ? 14.734 -9.079 101.661 1.00 10.57 ? 3200 CYS D C 1 ATOM 9908 O O . CYS D 1 113 ? 13.755 -9.754 101.284 1.00 12.29 ? 3200 CYS D O 1 ATOM 9909 C CB . CYS D 1 113 ? 15.959 -8.469 99.597 1.00 10.30 ? 3200 CYS D CB 1 ATOM 9910 S SG . CYS D 1 113 ? 17.513 -8.222 98.693 1.00 11.29 ? 3200 CYS D SG 1 ATOM 9911 N N . MET D 1 114 ? 14.692 -8.196 102.657 1.00 11.00 ? 3201 MET D N 1 ATOM 9912 C CA . MET D 1 114 ? 13.498 -7.650 103.260 1.00 10.76 ? 3201 MET D CA 1 ATOM 9913 C C . MET D 1 114 ? 13.029 -6.322 102.586 1.00 10.28 ? 3201 MET D C 1 ATOM 9914 O O . MET D 1 114 ? 13.849 -5.449 102.252 1.00 10.33 ? 3201 MET D O 1 ATOM 9915 C CB . MET D 1 114 ? 13.746 -7.424 104.755 1.00 10.72 ? 3201 MET D CB 1 ATOM 9916 C CG . MET D 1 114 ? 13.844 -8.688 105.594 1.00 9.73 ? 3201 MET D CG 1 ATOM 9917 S SD . MET D 1 114 ? 15.303 -9.689 105.258 1.00 9.07 ? 3201 MET D SD 1 ATOM 9918 C CE . MET D 1 114 ? 15.277 -10.752 106.690 1.00 7.60 ? 3201 MET D CE 1 ATOM 9919 N N . SER D 1 115 ? 11.719 -6.200 102.392 1.00 9.93 ? 3202 SER D N 1 ATOM 9920 C CA . SER D 1 115 ? 11.057 -4.971 101.900 1.00 11.07 ? 3202 SER D CA 1 ATOM 9921 C C . SER D 1 115 ? 9.721 -4.866 102.612 1.00 11.01 ? 3202 SER D C 1 ATOM 9922 O O . SER D 1 115 ? 9.300 -5.809 103.290 1.00 10.69 ? 3202 SER D O 1 ATOM 9923 C CB . SER D 1 115 ? 10.812 -4.991 100.383 1.00 11.00 ? 3202 SER D CB 1 ATOM 9924 O OG . SER D 1 115 ? 9.880 -6.043 100.023 1.00 13.89 ? 3202 SER D OG 1 ATOM 9925 N N . GLY D 1 116 ? 9.086 -3.704 102.508 1.00 11.81 ? 3203 GLY D N 1 ATOM 9926 C CA . GLY D 1 116 ? 7.755 -3.454 103.097 1.00 11.13 ? 3203 GLY D CA 1 ATOM 9927 C C . GLY D 1 116 ? 7.746 -2.291 104.082 1.00 11.19 ? 3203 GLY D C 1 ATOM 9928 O O . GLY D 1 116 ? 8.774 -1.692 104.334 1.00 10.43 ? 3203 GLY D O 1 ATOM 9929 N N . PRO D 1 117 ? 6.568 -1.986 104.668 1.00 10.94 ? 3204 PRO D N 1 ATOM 9930 C CA . PRO D 1 117 ? 6.510 -0.938 105.666 1.00 11.33 ? 3204 PRO D CA 1 ATOM 9931 C C . PRO D 1 117 ? 6.978 -1.510 107.004 1.00 11.41 ? 3204 PRO D C 1 ATOM 9932 O O . PRO D 1 117 ? 7.029 -2.736 107.147 1.00 11.65 ? 3204 PRO D O 1 ATOM 9933 C CB . PRO D 1 117 ? 5.022 -0.562 105.683 1.00 9.90 ? 3204 PRO D CB 1 ATOM 9934 C CG . PRO D 1 117 ? 4.377 -1.854 105.513 1.00 10.42 ? 3204 PRO D CG 1 ATOM 9935 C CD . PRO D 1 117 ? 5.237 -2.575 104.442 1.00 10.46 ? 3204 PRO D CD 1 ATOM 9936 N N . ASN D 1 118 ? 7.334 -0.640 107.948 1.00 10.89 ? 3205 ASN D N 1 ATOM 9937 C CA . ASN D 1 118 ? 7.855 -1.096 109.243 1.00 12.65 ? 3205 ASN D CA 1 ATOM 9938 C C . ASN D 1 118 ? 7.088 -2.245 109.887 1.00 14.31 ? 3205 ASN D C 1 ATOM 9939 O O . ASN D 1 118 ? 7.707 -3.197 110.415 1.00 14.74 ? 3205 ASN D O 1 ATOM 9940 C CB . ASN D 1 118 ? 8.001 0.073 110.218 1.00 11.98 ? 3205 ASN D CB 1 ATOM 9941 C CG . ASN D 1 118 ? 9.086 1.055 109.789 1.00 12.82 ? 3205 ASN D CG 1 ATOM 9942 O OD1 . ASN D 1 118 ? 9.870 0.795 108.858 1.00 17.35 ? 3205 ASN D OD1 1 ATOM 9943 N ND2 . ASN D 1 118 ? 9.143 2.172 110.454 1.00 12.76 ? 3205 ASN D ND2 1 ATOM 9944 N N . ASN D 1 119 ? 5.757 -2.208 109.777 1.00 15.06 ? 3206 ASN D N 1 ATOM 9945 C CA . ASN D 1 119 ? 4.913 -3.116 110.560 1.00 16.56 ? 3206 ASN D CA 1 ATOM 9946 C C . ASN D 1 119 ? 4.459 -4.339 109.750 1.00 16.30 ? 3206 ASN D C 1 ATOM 9947 O O . ASN D 1 119 ? 3.544 -5.052 110.156 1.00 17.04 ? 3206 ASN D O 1 ATOM 9948 C CB . ASN D 1 119 ? 3.711 -2.339 111.140 1.00 16.91 ? 3206 ASN D CB 1 ATOM 9949 C CG . ASN D 1 119 ? 2.745 -1.850 110.050 1.00 18.60 ? 3206 ASN D CG 1 ATOM 9950 O OD1 . ASN D 1 119 ? 2.875 -2.188 108.879 1.00 17.44 ? 3206 ASN D OD1 1 ATOM 9951 N ND2 . ASN D 1 119 ? 1.770 -1.039 110.451 1.00 21.06 ? 3206 ASN D ND2 1 ATOM 9952 N N . ASN D 1 120 ? 5.129 -4.596 108.623 1.00 15.88 ? 3207 ASN D N 1 ATOM 9953 C CA . ASN D 1 120 ? 4.610 -5.538 107.623 1.00 14.90 ? 3207 ASN D CA 1 ATOM 9954 C C . ASN D 1 120 ? 5.629 -5.927 106.568 1.00 14.04 ? 3207 ASN D C 1 ATOM 9955 O O . ASN D 1 120 ? 5.266 -6.155 105.405 1.00 13.90 ? 3207 ASN D O 1 ATOM 9956 C CB . ASN D 1 120 ? 3.469 -4.851 106.907 1.00 15.08 ? 3207 ASN D CB 1 ATOM 9957 C CG . ASN D 1 120 ? 2.273 -5.708 106.776 1.00 15.56 ? 3207 ASN D CG 1 ATOM 9958 O OD1 . ASN D 1 120 ? 2.155 -6.799 107.380 1.00 7.84 ? 3207 ASN D OD1 1 ATOM 9959 N ND2 . ASN D 1 120 ? 1.319 -5.198 105.976 1.00 15.73 ? 3207 ASN D ND2 1 ATOM 9960 N N . ALA D 1 121 ? 6.897 -6.003 106.976 1.00 12.93 ? 3208 ALA D N 1 ATOM 9961 C CA . ALA D 1 121 ? 7.995 -6.288 106.062 1.00 11.28 ? 3208 ALA D CA 1 ATOM 9962 C C . ALA D 1 121 ? 7.944 -7.796 105.773 1.00 11.15 ? 3208 ALA D C 1 ATOM 9963 O O . ALA D 1 121 ? 7.296 -8.553 106.540 1.00 10.13 ? 3208 ALA D O 1 ATOM 9964 C CB . ALA D 1 121 ? 9.328 -5.855 106.678 1.00 9.66 ? 3208 ALA D CB 1 ATOM 9965 N N . SER D 1 122 ? 8.546 -8.211 104.652 1.00 10.27 ? 3209 SER D N 1 ATOM 9966 C CA . SER D 1 122 ? 8.783 -9.606 104.364 1.00 9.89 ? 3209 SER D CA 1 ATOM 9967 C C . SER D 1 122 ? 10.184 -9.867 103.806 1.00 9.96 ? 3209 SER D C 1 ATOM 9968 O O . SER D 1 122 ? 10.799 -8.974 103.237 1.00 10.43 ? 3209 SER D O 1 ATOM 9969 C CB . SER D 1 122 ? 7.707 -10.187 103.431 1.00 9.81 ? 3209 SER D CB 1 ATOM 9970 O OG . SER D 1 122 ? 7.461 -9.331 102.341 1.00 10.58 ? 3209 SER D OG 1 ATOM 9971 N N . ALA D 1 123 ? 10.682 -11.088 104.014 1.00 9.49 ? 3210 ALA D N 1 ATOM 9972 C CA . ALA D 1 123 ? 11.849 -11.615 103.303 1.00 9.58 ? 3210 ALA D CA 1 ATOM 9973 C C . ALA D 1 123 ? 11.437 -12.409 102.054 1.00 9.02 ? 3210 ALA D C 1 ATOM 9974 O O . ALA D 1 123 ? 10.506 -13.233 102.098 1.00 9.62 ? 3210 ALA D O 1 ATOM 9975 C CB . ALA D 1 123 ? 12.636 -12.502 104.206 1.00 8.13 ? 3210 ALA D CB 1 ATOM 9976 N N . VAL D 1 124 ? 12.107 -12.153 100.925 1.00 8.79 ? 3211 VAL D N 1 ATOM 9977 C CA . VAL D 1 124 ? 12.126 -13.139 99.839 1.00 6.35 ? 3211 VAL D CA 1 ATOM 9978 C C . VAL D 1 124 ? 13.566 -13.695 99.773 1.00 7.94 ? 3211 VAL D C 1 ATOM 9979 O O . VAL D 1 124 ? 14.558 -12.900 99.740 1.00 6.15 ? 3211 VAL D O 1 ATOM 9980 C CB . VAL D 1 124 ? 11.671 -12.545 98.469 1.00 6.93 ? 3211 VAL D CB 1 ATOM 9981 C CG1 . VAL D 1 124 ? 11.550 -13.621 97.392 1.00 3.06 ? 3211 VAL D CG1 1 ATOM 9982 C CG2 . VAL D 1 124 ? 10.353 -11.669 98.611 1.00 5.76 ? 3211 VAL D CG2 1 ATOM 9983 N N . VAL D 1 125 ? 13.643 -15.052 99.772 1.00 8.12 ? 3212 VAL D N 1 ATOM 9984 C CA . VAL D 1 125 ? 14.847 -15.888 99.677 1.00 7.85 ? 3212 VAL D CA 1 ATOM 9985 C C . VAL D 1 125 ? 14.959 -16.414 98.229 1.00 9.61 ? 3212 VAL D C 1 ATOM 9986 O O . VAL D 1 125 ? 14.014 -17.093 97.724 1.00 8.88 ? 3212 VAL D O 1 ATOM 9987 C CB . VAL D 1 125 ? 14.753 -17.181 100.563 1.00 8.27 ? 3212 VAL D CB 1 ATOM 9988 C CG1 . VAL D 1 125 ? 16.066 -17.999 100.537 1.00 6.57 ? 3212 VAL D CG1 1 ATOM 9989 C CG2 . VAL D 1 125 ? 14.213 -16.926 101.992 1.00 7.23 ? 3212 VAL D CG2 1 ATOM 9990 N N . TRP D 1 126 ? 16.083 -16.072 97.567 1.00 9.44 ? 3213 TRP D N 1 ATOM 9991 C CA . TRP D 1 126 ? 16.408 -16.478 96.180 1.00 10.08 ? 3213 TRP D CA 1 ATOM 9992 C C . TRP D 1 126 ? 17.521 -17.523 96.216 1.00 10.99 ? 3213 TRP D C 1 ATOM 9993 O O . TRP D 1 126 ? 18.444 -17.415 96.991 1.00 10.61 ? 3213 TRP D O 1 ATOM 9994 C CB . TRP D 1 126 ? 16.878 -15.263 95.347 1.00 9.91 ? 3213 TRP D CB 1 ATOM 9995 C CG . TRP D 1 126 ? 15.851 -14.116 95.168 1.00 9.38 ? 3213 TRP D CG 1 ATOM 9996 C CD1 . TRP D 1 126 ? 15.202 -13.408 96.166 1.00 6.20 ? 3213 TRP D CD1 1 ATOM 9997 C CD2 . TRP D 1 126 ? 15.345 -13.579 93.914 1.00 8.67 ? 3213 TRP D CD2 1 ATOM 9998 N NE1 . TRP D 1 126 ? 14.352 -12.453 95.607 1.00 6.14 ? 3213 TRP D NE1 1 ATOM 9999 C CE2 . TRP D 1 126 ? 14.416 -12.534 94.241 1.00 10.09 ? 3213 TRP D CE2 1 ATOM 10000 C CE3 . TRP D 1 126 ? 15.604 -13.851 92.562 1.00 8.35 ? 3213 TRP D CE3 1 ATOM 10001 C CZ2 . TRP D 1 126 ? 13.713 -11.786 93.242 1.00 8.10 ? 3213 TRP D CZ2 1 ATOM 10002 C CZ3 . TRP D 1 126 ? 14.939 -13.060 91.553 1.00 7.39 ? 3213 TRP D CZ3 1 ATOM 10003 C CH2 . TRP D 1 126 ? 14.018 -12.057 91.915 1.00 9.22 ? 3213 TRP D CH2 1 ATOM 10004 N N . TYR D 1 127 ? 17.452 -18.511 95.333 1.00 12.46 ? 3214 TYR D N 1 ATOM 10005 C CA . TYR D 1 127 ? 18.531 -19.476 95.135 1.00 12.13 ? 3214 TYR D CA 1 ATOM 10006 C C . TYR D 1 127 ? 18.728 -19.791 93.634 1.00 13.07 ? 3214 TYR D C 1 ATOM 10007 O O . TYR D 1 127 ? 17.728 -20.157 92.939 1.00 14.12 ? 3214 TYR D O 1 ATOM 10008 C CB . TYR D 1 127 ? 18.183 -20.758 95.875 1.00 11.85 ? 3214 TYR D CB 1 ATOM 10009 C CG . TYR D 1 127 ? 19.254 -21.782 95.805 1.00 14.15 ? 3214 TYR D CG 1 ATOM 10010 C CD1 . TYR D 1 127 ? 19.125 -22.922 94.961 1.00 13.66 ? 3214 TYR D CD1 1 ATOM 10011 C CD2 . TYR D 1 127 ? 20.431 -21.637 96.578 1.00 14.49 ? 3214 TYR D CD2 1 ATOM 10012 C CE1 . TYR D 1 127 ? 20.143 -23.875 94.912 1.00 12.20 ? 3214 TYR D CE1 1 ATOM 10013 C CE2 . TYR D 1 127 ? 21.428 -22.592 96.553 1.00 13.76 ? 3214 TYR D CE2 1 ATOM 10014 C CZ . TYR D 1 127 ? 21.289 -23.706 95.730 1.00 13.21 ? 3214 TYR D CZ 1 ATOM 10015 O OH . TYR D 1 127 ? 22.332 -24.619 95.709 1.00 14.62 ? 3214 TYR D OH 1 ATOM 10016 N N . GLY D 1 128 ? 19.978 -19.702 93.130 1.00 11.77 ? 3215 GLY D N 1 ATOM 10017 C CA . GLY D 1 128 ? 20.224 -19.709 91.666 1.00 11.16 ? 3215 GLY D CA 1 ATOM 10018 C C . GLY D 1 128 ? 19.564 -18.539 90.891 1.00 12.29 ? 3215 GLY D C 1 ATOM 10019 O O . GLY D 1 128 ? 19.252 -18.668 89.688 1.00 11.81 ? 3215 GLY D O 1 ATOM 10020 N N . GLY D 1 129 ? 19.338 -17.413 91.574 1.00 12.11 ? 3216 GLY D N 1 ATOM 10021 C CA . GLY D 1 129 ? 18.776 -16.203 90.958 1.00 12.44 ? 3216 GLY D CA 1 ATOM 10022 C C . GLY D 1 129 ? 17.276 -16.281 90.663 1.00 13.16 ? 3216 GLY D C 1 ATOM 10023 O O . GLY D 1 129 ? 16.792 -15.620 89.742 1.00 13.06 ? 3216 GLY D O 1 ATOM 10024 N N . ARG D 1 130 ? 16.544 -17.088 91.437 1.00 12.61 ? 3217 ARG D N 1 ATOM 10025 C CA . ARG D 1 130 ? 15.118 -17.298 91.251 1.00 12.14 ? 3217 ARG D CA 1 ATOM 10026 C C . ARG D 1 130 ? 14.503 -17.304 92.650 1.00 12.32 ? 3217 ARG D C 1 ATOM 10027 O O . ARG D 1 130 ? 15.130 -17.784 93.614 1.00 12.86 ? 3217 ARG D O 1 ATOM 10028 C CB . ARG D 1 130 ? 14.814 -18.652 90.580 1.00 11.95 ? 3217 ARG D CB 1 ATOM 10029 C CG . ARG D 1 130 ? 15.073 -18.762 89.094 1.00 11.49 ? 3217 ARG D CG 1 ATOM 10030 C CD . ARG D 1 130 ? 14.809 -20.168 88.529 1.00 10.99 ? 3217 ARG D CD 1 ATOM 10031 N NE . ARG D 1 130 ? 14.413 -20.013 87.148 1.00 18.40 ? 3217 ARG D NE 1 ATOM 10032 C CZ . ARG D 1 130 ? 15.079 -20.407 86.045 1.00 21.29 ? 3217 ARG D CZ 1 ATOM 10033 N NH1 . ARG D 1 130 ? 16.219 -21.107 86.151 1.00 17.61 ? 3217 ARG D NH1 1 ATOM 10034 N NH2 . ARG D 1 130 ? 14.560 -20.104 84.808 1.00 18.23 ? 3217 ARG D NH2 1 ATOM 10035 N N . PRO D 1 131 ? 13.264 -16.814 92.779 1.00 13.31 ? 3218 PRO D N 1 ATOM 10036 C CA . PRO D 1 131 ? 12.729 -16.737 94.163 1.00 13.69 ? 3218 PRO D CA 1 ATOM 10037 C C . PRO D 1 131 ? 12.221 -18.121 94.620 1.00 13.73 ? 3218 PRO D C 1 ATOM 10038 O O . PRO D 1 131 ? 11.702 -18.891 93.796 1.00 15.15 ? 3218 PRO D O 1 ATOM 10039 C CB . PRO D 1 131 ? 11.631 -15.670 94.045 1.00 12.67 ? 3218 PRO D CB 1 ATOM 10040 C CG . PRO D 1 131 ? 11.129 -15.829 92.617 1.00 13.88 ? 3218 PRO D CG 1 ATOM 10041 C CD . PRO D 1 131 ? 12.311 -16.278 91.779 1.00 12.97 ? 3218 PRO D CD 1 ATOM 10042 N N . ILE D 1 132 ? 12.413 -18.455 95.890 1.00 12.98 ? 3219 ILE D N 1 ATOM 10043 C CA . ILE D 1 132 ? 12.165 -19.814 96.373 1.00 12.58 ? 3219 ILE D CA 1 ATOM 10044 C C . ILE D 1 132 ? 11.161 -19.767 97.541 1.00 13.09 ? 3219 ILE D C 1 ATOM 10045 O O . ILE D 1 132 ? 10.146 -20.449 97.507 1.00 12.86 ? 3219 ILE D O 1 ATOM 10046 C CB . ILE D 1 132 ? 13.479 -20.570 96.881 1.00 12.01 ? 3219 ILE D CB 1 ATOM 10047 C CG1 . ILE D 1 132 ? 14.568 -20.720 95.807 1.00 13.25 ? 3219 ILE D CG1 1 ATOM 10048 C CG2 . ILE D 1 132 ? 13.140 -21.940 97.329 1.00 8.09 ? 3219 ILE D CG2 1 ATOM 10049 C CD1 . ILE D 1 132 ? 14.195 -21.523 94.493 1.00 12.53 ? 3219 ILE D CD1 1 ATOM 10050 N N . THR D 1 133 ? 11.461 -18.948 98.547 1.00 13.49 ? 3220 THR D N 1 ATOM 10051 C CA . THR D 1 133 ? 10.668 -18.823 99.761 1.00 13.83 ? 3220 THR D CA 1 ATOM 10052 C C . THR D 1 133 ? 10.391 -17.359 100.175 1.00 12.92 ? 3220 THR D C 1 ATOM 10053 O O . THR D 1 133 ? 11.197 -16.443 99.965 1.00 11.20 ? 3220 THR D O 1 ATOM 10054 C CB . THR D 1 133 ? 11.375 -19.536 100.985 1.00 14.26 ? 3220 THR D CB 1 ATOM 10055 O OG1 . THR D 1 133 ? 11.769 -20.865 100.624 1.00 12.95 ? 3220 THR D OG1 1 ATOM 10056 C CG2 . THR D 1 133 ? 10.432 -19.590 102.197 1.00 16.50 ? 3220 THR D CG2 1 ATOM 10057 N N . GLU D 1 134 ? 9.235 -17.178 100.819 1.00 13.80 ? 3221 GLU D N 1 ATOM 10058 C CA . GLU D 1 134 ? 8.877 -15.904 101.421 1.00 12.78 ? 3221 GLU D CA 1 ATOM 10059 C C . GLU D 1 134 ? 8.626 -16.087 102.917 1.00 12.64 ? 3221 GLU D C 1 ATOM 10060 O O . GLU D 1 134 ? 8.041 -17.109 103.353 1.00 13.05 ? 3221 GLU D O 1 ATOM 10061 C CB . GLU D 1 134 ? 7.663 -15.297 100.703 1.00 14.12 ? 3221 GLU D CB 1 ATOM 10062 C CG . GLU D 1 134 ? 7.734 -15.348 99.168 1.00 11.35 ? 3221 GLU D CG 1 ATOM 10063 C CD . GLU D 1 134 ? 7.354 -16.709 98.635 1.00 14.07 ? 3221 GLU D CD 1 ATOM 10064 O OE1 . GLU D 1 134 ? 8.114 -17.262 97.819 1.00 12.31 ? 3221 GLU D OE1 1 ATOM 10065 O OE2 . GLU D 1 134 ? 6.303 -17.247 99.061 1.00 16.42 ? 3221 GLU D OE2 1 ATOM 10066 N N . ILE D 1 135 ? 9.073 -15.113 103.719 1.00 12.12 ? 3222 ILE D N 1 ATOM 10067 C CA . ILE D 1 135 ? 8.877 -15.198 105.153 1.00 11.76 ? 3222 ILE D CA 1 ATOM 10068 C C . ILE D 1 135 ? 8.307 -13.895 105.619 1.00 11.21 ? 3222 ILE D C 1 ATOM 10069 O O . ILE D 1 135 ? 8.959 -12.843 105.459 1.00 10.99 ? 3222 ILE D O 1 ATOM 10070 C CB . ILE D 1 135 ? 10.241 -15.551 105.929 1.00 13.31 ? 3222 ILE D CB 1 ATOM 10071 C CG1 . ILE D 1 135 ? 11.043 -16.689 105.245 1.00 11.47 ? 3222 ILE D CG1 1 ATOM 10072 C CG2 . ILE D 1 135 ? 10.015 -15.824 107.463 1.00 12.21 ? 3222 ILE D CG2 1 ATOM 10073 C CD1 . ILE D 1 135 ? 12.564 -16.761 105.749 1.00 10.77 ? 3222 ILE D CD1 1 ATOM 10074 N N . PRO D 1 136 ? 7.071 -13.913 106.175 1.00 11.38 ? 3223 PRO D N 1 ATOM 10075 C CA . PRO D 1 136 ? 6.538 -12.628 106.752 1.00 11.47 ? 3223 PRO D CA 1 ATOM 10076 C C . PRO D 1 136 ? 7.044 -12.228 108.139 1.00 11.86 ? 3223 PRO D C 1 ATOM 10077 O O . PRO D 1 136 ? 7.298 -13.096 108.980 1.00 13.13 ? 3223 PRO D O 1 ATOM 10078 C CB . PRO D 1 136 ? 5.052 -12.903 106.843 1.00 11.61 ? 3223 PRO D CB 1 ATOM 10079 C CG . PRO D 1 136 ? 4.971 -14.410 107.068 1.00 11.85 ? 3223 PRO D CG 1 ATOM 10080 C CD . PRO D 1 136 ? 6.078 -15.002 106.257 1.00 11.42 ? 3223 PRO D CD 1 ATOM 10081 N N . SER D 1 137 ? 7.120 -10.921 108.406 1.00 12.46 ? 3224 SER D N 1 ATOM 10082 C CA . SER D 1 137 ? 7.387 -10.378 109.743 1.00 12.12 ? 3224 SER D CA 1 ATOM 10083 C C . SER D 1 137 ? 6.621 -11.124 110.885 1.00 13.03 ? 3224 SER D C 1 ATOM 10084 O O . SER D 1 137 ? 5.384 -11.349 110.781 1.00 11.67 ? 3224 SER D O 1 ATOM 10085 C CB . SER D 1 137 ? 7.071 -8.889 109.706 1.00 13.01 ? 3224 SER D CB 1 ATOM 10086 O OG . SER D 1 137 ? 7.179 -8.222 110.941 1.00 12.22 ? 3224 SER D OG 1 ATOM 10087 N N . TRP D 1 138 ? 7.376 -11.580 111.903 1.00 12.84 ? 3225 TRP D N 1 ATOM 10088 C CA . TRP D 1 138 ? 6.826 -12.247 113.090 1.00 12.80 ? 3225 TRP D CA 1 ATOM 10089 C C . TRP D 1 138 ? 6.522 -11.336 114.263 1.00 13.64 ? 3225 TRP D C 1 ATOM 10090 O O . TRP D 1 138 ? 5.811 -11.742 115.170 1.00 13.73 ? 3225 TRP D O 1 ATOM 10091 C CB . TRP D 1 138 ? 7.718 -13.400 113.606 1.00 13.42 ? 3225 TRP D CB 1 ATOM 10092 C CG . TRP D 1 138 ? 9.205 -13.123 113.762 1.00 13.79 ? 3225 TRP D CG 1 ATOM 10093 C CD1 . TRP D 1 138 ? 9.853 -12.569 114.848 1.00 12.99 ? 3225 TRP D CD1 1 ATOM 10094 C CD2 . TRP D 1 138 ? 10.237 -13.468 112.817 1.00 14.61 ? 3225 TRP D CD2 1 ATOM 10095 N NE1 . TRP D 1 138 ? 11.217 -12.521 114.605 1.00 13.86 ? 3225 TRP D NE1 1 ATOM 10096 C CE2 . TRP D 1 138 ? 11.474 -13.066 113.374 1.00 14.13 ? 3225 TRP D CE2 1 ATOM 10097 C CE3 . TRP D 1 138 ? 10.230 -14.079 111.556 1.00 13.39 ? 3225 TRP D CE3 1 ATOM 10098 C CZ2 . TRP D 1 138 ? 12.685 -13.217 112.686 1.00 13.12 ? 3225 TRP D CZ2 1 ATOM 10099 C CZ3 . TRP D 1 138 ? 11.430 -14.247 110.879 1.00 12.97 ? 3225 TRP D CZ3 1 ATOM 10100 C CH2 . TRP D 1 138 ? 12.642 -13.833 111.456 1.00 13.17 ? 3225 TRP D CH2 1 ATOM 10101 N N . ALA D 1 139 ? 7.047 -10.107 114.253 1.00 13.32 ? 3226 ALA D N 1 ATOM 10102 C CA . ALA D 1 139 ? 6.875 -9.192 115.373 1.00 13.90 ? 3226 ALA D CA 1 ATOM 10103 C C . ALA D 1 139 ? 6.497 -7.773 114.926 1.00 13.85 ? 3226 ALA D C 1 ATOM 10104 O O . ALA D 1 139 ? 6.422 -6.823 115.742 1.00 14.75 ? 3226 ALA D O 1 ATOM 10105 C CB . ALA D 1 139 ? 8.144 -9.197 116.272 1.00 13.55 ? 3226 ALA D CB 1 ATOM 10106 N N . GLY D 1 140 ? 6.231 -7.618 113.636 1.00 13.81 ? 3227 GLY D N 1 ATOM 10107 C CA . GLY D 1 140 ? 5.638 -6.340 113.133 1.00 13.65 ? 3227 GLY D CA 1 ATOM 10108 C C . GLY D 1 140 ? 6.525 -5.114 113.357 1.00 13.84 ? 3227 GLY D C 1 ATOM 10109 O O . GLY D 1 140 ? 6.030 -3.997 113.425 1.00 12.30 ? 3227 GLY D O 1 ATOM 10110 N N . ASN D 1 141 ? 7.850 -5.337 113.430 1.00 12.96 ? 3228 ASN D N 1 ATOM 10111 C CA . ASN D 1 141 ? 8.786 -4.256 113.614 1.00 12.49 ? 3228 ASN D CA 1 ATOM 10112 C C . ASN D 1 141 ? 10.148 -4.439 112.876 1.00 12.09 ? 3228 ASN D C 1 ATOM 10113 O O . ASN D 1 141 ? 11.153 -4.733 113.479 1.00 11.87 ? 3228 ASN D O 1 ATOM 10114 C CB . ASN D 1 141 ? 8.952 -3.972 115.110 1.00 12.33 ? 3228 ASN D CB 1 ATOM 10115 C CG . ASN D 1 141 ? 9.569 -2.618 115.390 1.00 11.78 ? 3228 ASN D CG 1 ATOM 10116 O OD1 . ASN D 1 141 ? 10.079 -1.976 114.502 1.00 17.54 ? 3228 ASN D OD1 1 ATOM 10117 N ND2 . ASN D 1 141 ? 9.564 -2.201 116.650 1.00 12.53 ? 3228 ASN D ND2 1 ATOM 10118 N N . ILE D 1 142 ? 10.114 -4.278 111.551 1.00 11.23 ? 3229 ILE D N 1 ATOM 10119 C CA . ILE D 1 142 ? 11.270 -4.106 110.681 1.00 10.86 ? 3229 ILE D CA 1 ATOM 10120 C C . ILE D 1 142 ? 12.087 -5.376 110.696 1.00 11.64 ? 3229 ILE D C 1 ATOM 10121 O O . ILE D 1 142 ? 13.221 -5.405 111.211 1.00 11.37 ? 3229 ILE D O 1 ATOM 10122 C CB . ILE D 1 142 ? 12.180 -2.833 110.993 1.00 11.42 ? 3229 ILE D CB 1 ATOM 10123 C CG1 . ILE D 1 142 ? 11.365 -1.575 111.198 1.00 8.03 ? 3229 ILE D CG1 1 ATOM 10124 C CG2 . ILE D 1 142 ? 13.333 -2.694 109.922 1.00 10.81 ? 3229 ILE D CG2 1 ATOM 10125 C CD1 . ILE D 1 142 ? 12.169 -0.482 111.834 1.00 8.94 ? 3229 ILE D CD1 1 ATOM 10126 N N . LEU D 1 143 ? 11.455 -6.427 110.172 1.00 10.80 ? 3230 LEU D N 1 ATOM 10127 C CA . LEU D 1 143 ? 12.122 -7.691 109.860 1.00 10.84 ? 3230 LEU D CA 1 ATOM 10128 C C . LEU D 1 143 ? 13.428 -7.373 109.111 1.00 10.33 ? 3230 LEU D C 1 ATOM 10129 O O . LEU D 1 143 ? 13.381 -6.651 108.112 1.00 10.44 ? 3230 LEU D O 1 ATOM 10130 C CB . LEU D 1 143 ? 11.182 -8.597 109.025 1.00 9.24 ? 3230 LEU D CB 1 ATOM 10131 C CG . LEU D 1 143 ? 11.767 -9.984 108.674 1.00 11.00 ? 3230 LEU D CG 1 ATOM 10132 C CD1 . LEU D 1 143 ? 12.119 -10.846 109.917 1.00 4.57 ? 3230 LEU D CD1 1 ATOM 10133 C CD2 . LEU D 1 143 ? 10.781 -10.745 107.714 1.00 7.81 ? 3230 LEU D CD2 1 ATOM 10134 N N . ARG D 1 144 ? 14.565 -7.898 109.602 1.00 10.13 ? 3231 ARG D N 1 ATOM 10135 C CA . ARG D 1 144 ? 15.885 -7.452 109.132 1.00 9.15 ? 3231 ARG D CA 1 ATOM 10136 C C . ARG D 1 144 ? 16.941 -8.515 109.402 1.00 10.11 ? 3231 ARG D C 1 ATOM 10137 O O . ARG D 1 144 ? 16.719 -9.423 110.223 1.00 8.83 ? 3231 ARG D O 1 ATOM 10138 C CB . ARG D 1 144 ? 16.242 -6.113 109.764 1.00 8.97 ? 3231 ARG D CB 1 ATOM 10139 C CG . ARG D 1 144 ? 16.457 -6.159 111.241 1.00 7.59 ? 3231 ARG D CG 1 ATOM 10140 C CD . ARG D 1 144 ? 16.227 -4.790 111.800 1.00 7.03 ? 3231 ARG D CD 1 ATOM 10141 N NE . ARG D 1 144 ? 16.397 -4.758 113.251 1.00 8.79 ? 3231 ARG D NE 1 ATOM 10142 C CZ . ARG D 1 144 ? 15.423 -4.830 114.166 1.00 9.88 ? 3231 ARG D CZ 1 ATOM 10143 N NH1 . ARG D 1 144 ? 14.132 -4.914 113.824 1.00 5.87 ? 3231 ARG D NH1 1 ATOM 10144 N NH2 . ARG D 1 144 ? 15.769 -4.749 115.461 1.00 13.77 ? 3231 ARG D NH2 1 ATOM 10145 N N . THR D 1 145 ? 18.058 -8.425 108.660 1.00 10.01 ? 3232 THR D N 1 ATOM 10146 C CA . THR D 1 145 ? 19.096 -9.441 108.707 1.00 9.95 ? 3232 THR D CA 1 ATOM 10147 C C . THR D 1 145 ? 20.545 -8.914 108.736 1.00 10.13 ? 3232 THR D C 1 ATOM 10148 O O . THR D 1 145 ? 20.838 -7.787 109.186 1.00 10.35 ? 3232 THR D O 1 ATOM 10149 C CB . THR D 1 145 ? 18.875 -10.577 107.656 1.00 9.81 ? 3232 THR D CB 1 ATOM 10150 O OG1 . THR D 1 145 ? 19.740 -11.672 107.960 1.00 11.63 ? 3232 THR D OG1 1 ATOM 10151 C CG2 . THR D 1 145 ? 19.157 -10.102 106.250 1.00 9.37 ? 3232 THR D CG2 1 ATOM 10152 N N . GLN D 1 146 ? 21.444 -9.757 108.255 1.00 10.32 ? 3233 GLN D N 1 ATOM 10153 C CA . GLN D 1 146 ? 22.855 -9.631 108.528 1.00 9.66 ? 3233 GLN D CA 1 ATOM 10154 C C . GLN D 1 146 ? 23.516 -8.392 107.941 1.00 9.07 ? 3233 GLN D C 1 ATOM 10155 O O . GLN D 1 146 ? 24.255 -7.734 108.653 1.00 9.06 ? 3233 GLN D O 1 ATOM 10156 C CB . GLN D 1 146 ? 23.565 -10.930 108.161 1.00 9.38 ? 3233 GLN D CB 1 ATOM 10157 C CG . GLN D 1 146 ? 23.136 -12.074 109.045 1.00 10.23 ? 3233 GLN D CG 1 ATOM 10158 C CD . GLN D 1 146 ? 23.855 -13.362 108.773 1.00 7.63 ? 3233 GLN D CD 1 ATOM 10159 O OE1 . GLN D 1 146 ? 24.891 -13.382 108.095 1.00 10.84 ? 3233 GLN D OE1 1 ATOM 10160 N NE2 . GLN D 1 146 ? 23.337 -14.449 109.300 1.00 6.53 ? 3233 GLN D NE2 1 ATOM 10161 N N . GLU D 1 147 ? 23.187 -8.026 106.689 1.00 9.15 ? 3234 GLU D N 1 ATOM 10162 C CA . GLU D 1 147 ? 23.890 -6.956 105.920 1.00 8.29 ? 3234 GLU D CA 1 ATOM 10163 C C . GLU D 1 147 ? 25.376 -7.264 105.657 1.00 8.26 ? 3234 GLU D C 1 ATOM 10164 O O . GLU D 1 147 ? 26.198 -6.348 105.488 1.00 9.52 ? 3234 GLU D O 1 ATOM 10165 C CB . GLU D 1 147 ? 23.793 -5.599 106.596 1.00 7.66 ? 3234 GLU D CB 1 ATOM 10166 C CG . GLU D 1 147 ? 22.500 -5.311 107.285 1.00 8.63 ? 3234 GLU D CG 1 ATOM 10167 C CD . GLU D 1 147 ? 21.328 -5.198 106.374 1.00 6.02 ? 3234 GLU D CD 1 ATOM 10168 O OE1 . GLU D 1 147 ? 20.258 -4.919 106.914 1.00 7.28 ? 3234 GLU D OE1 1 ATOM 10169 O OE2 . GLU D 1 147 ? 21.447 -5.357 105.132 1.00 8.64 ? 3234 GLU D OE2 1 ATOM 10170 N N . SER D 1 148 ? 25.713 -8.542 105.693 1.00 8.23 ? 3235 SER D N 1 ATOM 10171 C CA . SER D 1 148 ? 26.971 -9.087 105.175 1.00 7.72 ? 3235 SER D CA 1 ATOM 10172 C C . SER D 1 148 ? 26.670 -10.552 104.848 1.00 8.78 ? 3235 SER D C 1 ATOM 10173 O O . SER D 1 148 ? 25.503 -11.022 105.025 1.00 8.44 ? 3235 SER D O 1 ATOM 10174 C CB . SER D 1 148 ? 28.150 -8.938 106.137 1.00 6.52 ? 3235 SER D CB 1 ATOM 10175 O OG . SER D 1 148 ? 27.991 -9.646 107.371 1.00 2.97 ? 3235 SER D OG 1 ATOM 10176 N N . GLU D 1 149 ? 27.679 -11.275 104.354 1.00 8.69 ? 3236 GLU D N 1 ATOM 10177 C CA . GLU D 1 149 ? 27.439 -12.666 103.881 1.00 10.30 ? 3236 GLU D CA 1 ATOM 10178 C C . GLU D 1 149 ? 27.039 -13.706 104.983 1.00 10.20 ? 3236 GLU D C 1 ATOM 10179 O O . GLU D 1 149 ? 27.545 -13.665 106.116 1.00 10.89 ? 3236 GLU D O 1 ATOM 10180 C CB . GLU D 1 149 ? 28.618 -13.190 103.013 1.00 9.13 ? 3236 GLU D CB 1 ATOM 10181 C CG . GLU D 1 149 ? 29.876 -13.731 103.820 1.00 11.81 ? 3236 GLU D CG 1 ATOM 10182 C CD . GLU D 1 149 ? 30.874 -14.634 102.986 1.00 10.50 ? 3236 GLU D CD 1 ATOM 10183 O OE1 . GLU D 1 149 ? 30.787 -14.689 101.747 1.00 9.60 ? 3236 GLU D OE1 1 ATOM 10184 O OE2 . GLU D 1 149 ? 31.753 -15.292 103.575 1.00 9.26 ? 3236 GLU D OE2 1 ATOM 10185 N N . CYS D 1 150 ? 26.174 -14.661 104.603 1.00 10.22 ? 3237 CYS D N 1 ATOM 10186 C CA . CYS D 1 150 ? 25.919 -15.900 105.362 1.00 9.17 ? 3237 CYS D CA 1 ATOM 10187 C C . CYS D 1 150 ? 26.945 -17.025 105.041 1.00 9.50 ? 3237 CYS D C 1 ATOM 10188 O O . CYS D 1 150 ? 27.785 -16.850 104.222 1.00 10.39 ? 3237 CYS D O 1 ATOM 10189 C CB . CYS D 1 150 ? 24.466 -16.357 105.149 1.00 8.87 ? 3237 CYS D CB 1 ATOM 10190 S SG . CYS D 1 150 ? 23.849 -16.294 103.426 1.00 7.91 ? 3237 CYS D SG 1 ATOM 10191 N N . VAL D 1 151 ? 26.926 -18.173 105.691 1.00 10.72 ? 3238 VAL D N 1 ATOM 10192 C CA . VAL D 1 151 ? 27.995 -19.194 105.456 1.00 11.64 ? 3238 VAL D CA 1 ATOM 10193 C C . VAL D 1 151 ? 27.289 -20.482 105.255 1.00 11.69 ? 3238 VAL D C 1 ATOM 10194 O O . VAL D 1 151 ? 26.286 -20.733 105.929 1.00 12.13 ? 3238 VAL D O 1 ATOM 10195 C CB . VAL D 1 151 ? 29.000 -19.364 106.704 1.00 12.96 ? 3238 VAL D CB 1 ATOM 10196 C CG1 . VAL D 1 151 ? 30.123 -20.367 106.412 1.00 11.84 ? 3238 VAL D CG1 1 ATOM 10197 C CG2 . VAL D 1 151 ? 29.643 -18.040 107.075 1.00 13.19 ? 3238 VAL D CG2 1 ATOM 10198 N N . CYS D 1 152 ? 27.791 -21.328 104.354 1.00 13.12 ? 3239 CYS D N 1 ATOM 10199 C CA . CYS D 1 152 ? 27.168 -22.648 104.157 1.00 12.77 ? 3239 CYS D CA 1 ATOM 10200 C C . CYS D 1 152 ? 28.089 -23.799 104.484 1.00 13.04 ? 3239 CYS D C 1 ATOM 10201 O O . CYS D 1 152 ? 29.316 -23.682 104.403 1.00 13.43 ? 3239 CYS D O 1 ATOM 10202 C CB . CYS D 1 152 ? 26.570 -22.798 102.761 1.00 12.89 ? 3239 CYS D CB 1 ATOM 10203 S SG . CYS D 1 152 ? 25.588 -21.330 102.292 1.00 11.88 ? 3239 CYS D SG 1 ATOM 10204 N N . HIS D 1 153 ? 27.456 -24.892 104.886 1.00 13.05 ? 3240 HIS D N 1 ATOM 10205 C CA . HIS D 1 153 ? 28.103 -26.154 105.170 1.00 13.12 ? 3240 HIS D CA 1 ATOM 10206 C C . HIS D 1 153 ? 27.255 -27.400 104.765 1.00 12.90 ? 3240 HIS D C 1 ATOM 10207 O O . HIS D 1 153 ? 26.194 -27.659 105.344 1.00 11.72 ? 3240 HIS D O 1 ATOM 10208 C CB . HIS D 1 153 ? 28.434 -26.200 106.660 1.00 13.82 ? 3240 HIS D CB 1 ATOM 10209 C CG . HIS D 1 153 ? 29.120 -27.460 107.079 1.00 12.99 ? 3240 HIS D CG 1 ATOM 10210 N ND1 . HIS D 1 153 ? 28.434 -28.557 107.553 1.00 13.47 ? 3240 HIS D ND1 1 ATOM 10211 C CD2 . HIS D 1 153 ? 30.423 -27.814 107.045 1.00 12.42 ? 3240 HIS D CD2 1 ATOM 10212 C CE1 . HIS D 1 153 ? 29.287 -29.524 107.814 1.00 10.78 ? 3240 HIS D CE1 1 ATOM 10213 N NE2 . HIS D 1 153 ? 30.499 -29.098 107.514 1.00 15.43 ? 3240 HIS D NE2 1 ATOM 10214 N N . LYS D 1 154 ? 27.735 -28.184 103.788 1.00 12.73 ? 3241 LYS D N 1 ATOM 10215 C CA . LYS D 1 154 ? 26.972 -29.323 103.233 1.00 13.30 ? 3241 LYS D CA 1 ATOM 10216 C C . LYS D 1 154 ? 25.588 -28.880 102.732 1.00 13.03 ? 3241 LYS D C 1 ATOM 10217 O O . LYS D 1 154 ? 24.582 -29.574 102.924 1.00 12.84 ? 3241 LYS D O 1 ATOM 10218 C CB . LYS D 1 154 ? 26.831 -30.508 104.227 1.00 14.52 ? 3241 LYS D CB 1 ATOM 10219 C CG . LYS D 1 154 ? 28.186 -31.115 104.725 1.00 15.36 ? 3241 LYS D CG 1 ATOM 10220 C CD . LYS D 1 154 ? 27.974 -32.059 105.895 1.00 13.05 ? 3241 LYS D CD 1 ATOM 10221 C CE . LYS D 1 154 ? 29.297 -32.682 106.252 1.00 14.56 ? 3241 LYS D CE 1 ATOM 10222 N NZ . LYS D 1 154 ? 29.081 -33.670 107.288 1.00 14.46 ? 3241 LYS D NZ 1 ATOM 10223 N N . GLY D 1 155 ? 25.548 -27.705 102.109 1.00 13.29 ? 3242 GLY D N 1 ATOM 10224 C CA . GLY D 1 155 ? 24.298 -27.109 101.660 1.00 12.62 ? 3242 GLY D CA 1 ATOM 10225 C C . GLY D 1 155 ? 23.375 -26.433 102.678 1.00 12.47 ? 3242 GLY D C 1 ATOM 10226 O O . GLY D 1 155 ? 22.364 -25.868 102.295 1.00 12.74 ? 3242 GLY D O 1 ATOM 10227 N N . VAL D 1 156 ? 23.715 -26.446 103.943 1.00 12.12 ? 3243 VAL D N 1 ATOM 10228 C CA . VAL D 1 156 ? 22.940 -25.759 104.963 1.00 13.16 ? 3243 VAL D CA 1 ATOM 10229 C C . VAL D 1 156 ? 23.551 -24.426 105.289 1.00 14.07 ? 3243 VAL D C 1 ATOM 10230 O O . VAL D 1 156 ? 24.725 -24.329 105.738 1.00 14.70 ? 3243 VAL D O 1 ATOM 10231 C CB . VAL D 1 156 ? 22.873 -26.607 106.268 1.00 14.11 ? 3243 VAL D CB 1 ATOM 10232 C CG1 . VAL D 1 156 ? 22.128 -25.839 107.377 1.00 15.45 ? 3243 VAL D CG1 1 ATOM 10233 C CG2 . VAL D 1 156 ? 22.179 -27.917 105.983 1.00 11.83 ? 3243 VAL D CG2 1 ATOM 10234 N N . CYS D 1 157 ? 22.749 -23.381 105.068 1.00 14.59 ? 3244 CYS D N 1 ATOM 10235 C CA . CYS D 1 157 ? 23.193 -22.019 105.175 1.00 13.99 ? 3244 CYS D CA 1 ATOM 10236 C C . CYS D 1 157 ? 22.415 -21.339 106.296 1.00 14.28 ? 3244 CYS D C 1 ATOM 10237 O O . CYS D 1 157 ? 21.264 -20.970 106.084 1.00 14.46 ? 3244 CYS D O 1 ATOM 10238 C CB . CYS D 1 157 ? 22.913 -21.291 103.855 1.00 13.29 ? 3244 CYS D CB 1 ATOM 10239 S SG . CYS D 1 157 ? 23.664 -21.987 102.376 1.00 12.05 ? 3244 CYS D SG 1 ATOM 10240 N N . PRO D 1 158 ? 23.007 -21.209 107.506 1.00 14.35 ? 3245 PRO D N 1 ATOM 10241 C CA . PRO D 1 158 ? 22.157 -20.500 108.492 1.00 13.26 ? 3245 PRO D CA 1 ATOM 10242 C C . PRO D 1 158 ? 22.138 -19.014 108.299 1.00 12.30 ? 3245 PRO D C 1 ATOM 10243 O O . PRO D 1 158 ? 23.157 -18.426 107.800 1.00 13.66 ? 3245 PRO D O 1 ATOM 10244 C CB . PRO D 1 158 ? 22.751 -20.922 109.876 1.00 13.29 ? 3245 PRO D CB 1 ATOM 10245 C CG . PRO D 1 158 ? 23.778 -22.078 109.558 1.00 13.83 ? 3245 PRO D CG 1 ATOM 10246 C CD . PRO D 1 158 ? 24.252 -21.717 108.129 1.00 14.09 ? 3245 PRO D CD 1 ATOM 10247 N N . VAL D 1 159 ? 21.012 -18.392 108.693 1.00 11.23 ? 3246 VAL D N 1 ATOM 10248 C CA . VAL D 1 159 ? 20.861 -16.931 108.655 1.00 9.41 ? 3246 VAL D CA 1 ATOM 10249 C C . VAL D 1 159 ? 20.276 -16.383 109.955 1.00 10.26 ? 3246 VAL D C 1 ATOM 10250 O O . VAL D 1 159 ? 19.294 -16.927 110.464 1.00 9.20 ? 3246 VAL D O 1 ATOM 10251 C CB . VAL D 1 159 ? 20.025 -16.455 107.417 1.00 9.19 ? 3246 VAL D CB 1 ATOM 10252 C CG1 . VAL D 1 159 ? 19.689 -14.949 107.504 1.00 7.28 ? 3246 VAL D CG1 1 ATOM 10253 C CG2 . VAL D 1 159 ? 20.738 -16.769 106.120 1.00 6.32 ? 3246 VAL D CG2 1 ATOM 10254 N N . VAL D 1 160 ? 20.914 -15.319 110.490 1.00 9.57 ? 3247 VAL D N 1 ATOM 10255 C CA . VAL D 1 160 ? 20.388 -14.571 111.607 1.00 8.98 ? 3247 VAL D CA 1 ATOM 10256 C C . VAL D 1 160 ? 19.499 -13.344 111.198 1.00 8.94 ? 3247 VAL D C 1 ATOM 10257 O O . VAL D 1 160 ? 19.899 -12.485 110.435 1.00 9.07 ? 3247 VAL D O 1 ATOM 10258 C CB . VAL D 1 160 ? 21.466 -14.179 112.593 1.00 8.97 ? 3247 VAL D CB 1 ATOM 10259 C CG1 . VAL D 1 160 ? 20.807 -13.683 113.863 1.00 7.26 ? 3247 VAL D CG1 1 ATOM 10260 C CG2 . VAL D 1 160 ? 22.405 -15.424 112.921 1.00 10.57 ? 3247 VAL D CG2 1 ATOM 10261 N N . MET D 1 161 ? 18.267 -13.341 111.715 1.00 9.05 ? 3248 MET D N 1 ATOM 10262 C CA . MET D 1 161 ? 17.257 -12.332 111.471 1.00 9.13 ? 3248 MET D CA 1 ATOM 10263 C C . MET D 1 161 ? 16.659 -11.847 112.785 1.00 9.63 ? 3248 MET D C 1 ATOM 10264 O O . MET D 1 161 ? 16.506 -12.607 113.772 1.00 9.55 ? 3248 MET D O 1 ATOM 10265 C CB . MET D 1 161 ? 16.107 -12.897 110.631 1.00 8.42 ? 3248 MET D CB 1 ATOM 10266 C CG . MET D 1 161 ? 16.557 -13.682 109.436 1.00 5.80 ? 3248 MET D CG 1 ATOM 10267 S SD . MET D 1 161 ? 15.109 -14.083 108.483 1.00 9.37 ? 3248 MET D SD 1 ATOM 10268 C CE . MET D 1 161 ? 15.874 -14.689 107.015 1.00 5.94 ? 3248 MET D CE 1 ATOM 10269 N N . THR D 1 162 ? 16.271 -10.582 112.769 1.00 8.90 ? 3249 THR D N 1 ATOM 10270 C CA . THR D 1 162 ? 15.685 -10.015 113.925 1.00 9.93 ? 3249 THR D CA 1 ATOM 10271 C C . THR D 1 162 ? 14.426 -9.280 113.471 1.00 9.86 ? 3249 THR D C 1 ATOM 10272 O O . THR D 1 162 ? 14.357 -8.872 112.345 1.00 9.85 ? 3249 THR D O 1 ATOM 10273 C CB . THR D 1 162 ? 16.700 -9.104 114.661 1.00 9.11 ? 3249 THR D CB 1 ATOM 10274 O OG1 . THR D 1 162 ? 17.755 -9.915 115.195 1.00 10.15 ? 3249 THR D OG1 1 ATOM 10275 C CG2 . THR D 1 162 ? 16.043 -8.371 115.796 1.00 9.24 ? 3249 THR D CG2 1 ATOM 10276 N N . ASP D 1 163 ? 13.428 -9.221 114.362 1.00 10.93 ? 3250 ASP D N 1 ATOM 10277 C CA . ASP D 1 163 ? 12.167 -8.506 114.179 1.00 12.17 ? 3250 ASP D CA 1 ATOM 10278 C C . ASP D 1 163 ? 11.775 -8.025 115.597 1.00 12.92 ? 3250 ASP D C 1 ATOM 10279 O O . ASP D 1 163 ? 11.776 -8.834 116.548 1.00 14.27 ? 3250 ASP D O 1 ATOM 10280 C CB . ASP D 1 163 ? 11.143 -9.470 113.567 1.00 11.45 ? 3250 ASP D CB 1 ATOM 10281 C CG . ASP D 1 163 ? 9.952 -8.765 112.979 1.00 11.34 ? 3250 ASP D CG 1 ATOM 10282 O OD1 . ASP D 1 163 ? 9.058 -9.429 112.400 1.00 14.57 ? 3250 ASP D OD1 1 ATOM 10283 O OD2 . ASP D 1 163 ? 9.869 -7.539 113.089 1.00 13.03 ? 3250 ASP D OD2 1 ATOM 10284 N N . GLY D 1 164 ? 11.497 -6.731 115.770 1.00 13.22 ? 3251 GLY D N 1 ATOM 10285 C CA . GLY D 1 164 ? 11.233 -6.165 117.109 1.00 12.91 ? 3251 GLY D CA 1 ATOM 10286 C C . GLY D 1 164 ? 12.077 -4.917 117.344 1.00 13.02 ? 3251 GLY D C 1 ATOM 10287 O O . GLY D 1 164 ? 12.828 -4.561 116.465 1.00 13.34 ? 3251 GLY D O 1 ATOM 10288 N N . PRO D 1 165 ? 11.911 -4.214 118.504 1.00 13.72 ? 3252 PRO D N 1 ATOM 10289 C CA . PRO D 1 165 ? 12.614 -2.912 118.768 1.00 14.06 ? 3252 PRO D CA 1 ATOM 10290 C C . PRO D 1 165 ? 14.133 -2.855 118.497 1.00 14.55 ? 3252 PRO D C 1 ATOM 10291 O O . PRO D 1 165 ? 14.862 -3.790 118.744 1.00 13.52 ? 3252 PRO D O 1 ATOM 10292 C CB . PRO D 1 165 ? 12.355 -2.648 120.265 1.00 13.97 ? 3252 PRO D CB 1 ATOM 10293 C CG . PRO D 1 165 ? 11.004 -3.389 120.555 1.00 14.08 ? 3252 PRO D CG 1 ATOM 10294 C CD . PRO D 1 165 ? 10.981 -4.584 119.607 1.00 13.34 ? 3252 PRO D CD 1 ATOM 10295 N N . ALA D 1 166 ? 14.564 -1.716 117.993 1.00 15.87 ? 3253 ALA D N 1 ATOM 10296 C CA . ALA D 1 166 ? 15.956 -1.317 117.947 1.00 17.22 ? 3253 ALA D CA 1 ATOM 10297 C C . ALA D 1 166 ? 16.519 -0.981 119.327 1.00 17.79 ? 3253 ALA D C 1 ATOM 10298 O O . ALA D 1 166 ? 17.721 -1.095 119.549 1.00 19.06 ? 3253 ALA D O 1 ATOM 10299 C CB . ALA D 1 166 ? 16.068 -0.084 117.043 1.00 17.91 ? 3253 ALA D CB 1 ATOM 10300 N N . ASN D 1 167 ? 15.656 -0.555 120.243 1.00 17.50 ? 3254 ASN D N 1 ATOM 10301 C CA . ASN D 1 167 ? 16.067 -0.023 121.548 1.00 18.21 ? 3254 ASN D CA 1 ATOM 10302 C C . ASN D 1 167 ? 15.577 -0.848 122.780 1.00 18.08 ? 3254 ASN D C 1 ATOM 10303 O O . ASN D 1 167 ? 15.491 -0.318 123.892 1.00 17.85 ? 3254 ASN D O 1 ATOM 10304 C CB . ASN D 1 167 ? 15.620 1.469 121.650 1.00 18.99 ? 3254 ASN D CB 1 ATOM 10305 C CG . ASN D 1 167 ? 14.072 1.647 121.639 1.00 20.77 ? 3254 ASN D CG 1 ATOM 10306 O OD1 . ASN D 1 167 ? 13.322 0.759 121.199 1.00 22.99 ? 3254 ASN D OD1 1 ATOM 10307 N ND2 . ASN D 1 167 ? 13.602 2.798 122.138 1.00 19.76 ? 3254 ASN D ND2 1 ATOM 10308 N N . ASN D 1 168 ? 15.255 -2.130 122.576 1.00 17.48 ? 3255 ASN D N 1 ATOM 10309 C CA . ASN D 1 168 ? 14.665 -2.961 123.608 1.00 17.77 ? 3255 ASN D CA 1 ATOM 10310 C C . ASN D 1 168 ? 14.720 -4.429 123.205 1.00 17.18 ? 3255 ASN D C 1 ATOM 10311 O O . ASN D 1 168 ? 15.117 -4.734 122.105 1.00 17.29 ? 3255 ASN D O 1 ATOM 10312 C CB . ASN D 1 168 ? 13.211 -2.540 123.823 1.00 17.65 ? 3255 ASN D CB 1 ATOM 10313 C CG . ASN D 1 168 ? 12.759 -2.689 125.255 1.00 21.12 ? 3255 ASN D CG 1 ATOM 10314 O OD1 . ASN D 1 168 ? 12.753 -3.787 125.836 1.00 24.18 ? 3255 ASN D OD1 1 ATOM 10315 N ND2 . ASN D 1 168 ? 12.353 -1.583 125.837 1.00 25.03 ? 3255 ASN D ND2 1 ATOM 10316 N N . ARG D 1 169 ? 14.288 -5.346 124.071 1.00 18.13 ? 3256 ARG D N 1 ATOM 10317 C CA . ARG D 1 169 ? 14.245 -6.780 123.703 1.00 18.36 ? 3256 ARG D CA 1 ATOM 10318 C C . ARG D 1 169 ? 13.539 -7.037 122.350 1.00 18.06 ? 3256 ARG D C 1 ATOM 10319 O O . ARG D 1 169 ? 12.427 -6.537 122.119 1.00 20.05 ? 3256 ARG D O 1 ATOM 10320 C CB . ARG D 1 169 ? 13.597 -7.605 124.813 1.00 19.16 ? 3256 ARG D CB 1 ATOM 10321 C CG . ARG D 1 169 ? 14.171 -8.995 124.847 1.00 20.57 ? 3256 ARG D CG 1 ATOM 10322 C CD . ARG D 1 169 ? 13.778 -9.770 126.046 1.00 23.87 ? 3256 ARG D CD 1 ATOM 10323 N NE . ARG D 1 169 ? 14.531 -9.452 127.260 1.00 27.18 ? 3256 ARG D NE 1 ATOM 10324 C CZ . ARG D 1 169 ? 15.835 -9.662 127.446 1.00 29.63 ? 3256 ARG D CZ 1 ATOM 10325 N NH1 . ARG D 1 169 ? 16.635 -10.153 126.479 1.00 25.82 ? 3256 ARG D NH1 1 ATOM 10326 N NH2 . ARG D 1 169 ? 16.353 -9.344 128.622 1.00 30.05 ? 3256 ARG D NH2 1 ATOM 10327 N N . ALA D 1 170 ? 14.176 -7.780 121.444 1.00 16.79 ? 3257 ALA D N 1 ATOM 10328 C CA . ALA D 1 170 ? 13.527 -8.159 120.179 1.00 15.51 ? 3257 ALA D CA 1 ATOM 10329 C C . ALA D 1 170 ? 13.434 -9.686 120.028 1.00 15.06 ? 3257 ALA D C 1 ATOM 10330 O O . ALA D 1 170 ? 13.948 -10.446 120.868 1.00 13.83 ? 3257 ALA D O 1 ATOM 10331 C CB . ALA D 1 170 ? 14.242 -7.535 118.963 1.00 15.62 ? 3257 ALA D CB 1 ATOM 10332 N N . ALA D 1 171 ? 12.774 -10.120 118.952 1.00 13.76 ? 3258 ALA D N 1 ATOM 10333 C CA . ALA D 1 171 ? 12.710 -11.522 118.572 1.00 13.23 ? 3258 ALA D CA 1 ATOM 10334 C C . ALA D 1 171 ? 13.675 -11.927 117.381 1.00 13.38 ? 3258 ALA D C 1 ATOM 10335 O O . ALA D 1 171 ? 13.359 -11.835 116.181 1.00 12.05 ? 3258 ALA D O 1 ATOM 10336 C CB . ALA D 1 171 ? 11.172 -11.948 118.319 1.00 11.87 ? 3258 ALA D CB 1 ATOM 10337 N N . THR D 1 172 ? 14.847 -12.425 117.756 1.00 13.47 ? 3259 THR D N 1 ATOM 10338 C CA . THR D 1 172 ? 15.803 -12.999 116.851 1.00 12.18 ? 3259 THR D CA 1 ATOM 10339 C C . THR D 1 172 ? 15.464 -14.494 116.546 1.00 12.79 ? 3259 THR D C 1 ATOM 10340 O O . THR D 1 172 ? 15.023 -15.267 117.431 1.00 12.73 ? 3259 THR D O 1 ATOM 10341 C CB . THR D 1 172 ? 17.232 -12.745 117.445 1.00 12.44 ? 3259 THR D CB 1 ATOM 10342 O OG1 . THR D 1 172 ? 17.519 -11.341 117.358 1.00 13.50 ? 3259 THR D OG1 1 ATOM 10343 C CG2 . THR D 1 172 ? 18.381 -13.513 116.717 1.00 10.45 ? 3259 THR D CG2 1 ATOM 10344 N N . LYS D 1 173 ? 15.666 -14.884 115.279 1.00 12.93 ? 3260 LYS D N 1 ATOM 10345 C CA . LYS D 1 173 ? 15.615 -16.291 114.869 1.00 13.27 ? 3260 LYS D CA 1 ATOM 10346 C C . LYS D 1 173 ? 16.855 -16.743 114.094 1.00 14.37 ? 3260 LYS D C 1 ATOM 10347 O O . LYS D 1 173 ? 17.518 -15.942 113.494 1.00 14.44 ? 3260 LYS D O 1 ATOM 10348 C CB . LYS D 1 173 ? 14.353 -16.568 114.081 1.00 12.89 ? 3260 LYS D CB 1 ATOM 10349 C CG . LYS D 1 173 ? 13.082 -16.043 114.810 1.00 9.80 ? 3260 LYS D CG 1 ATOM 10350 C CD . LYS D 1 173 ? 11.834 -16.607 114.223 1.00 10.38 ? 3260 LYS D CD 1 ATOM 10351 C CE . LYS D 1 173 ? 10.745 -16.424 115.283 1.00 16.93 ? 3260 LYS D CE 1 ATOM 10352 N NZ . LYS D 1 173 ? 9.576 -17.222 114.924 1.00 20.97 ? 3260 LYS D NZ 1 ATOM 10353 N N . ILE D 1 174 ? 17.194 -18.031 114.166 1.00 15.01 ? 3261 ILE D N 1 ATOM 10354 C CA . ILE D 1 174 ? 18.202 -18.580 113.280 1.00 15.46 ? 3261 ILE D CA 1 ATOM 10355 C C . ILE D 1 174 ? 17.479 -19.478 112.280 1.00 15.15 ? 3261 ILE D C 1 ATOM 10356 O O . ILE D 1 174 ? 16.883 -20.501 112.644 1.00 13.73 ? 3261 ILE D O 1 ATOM 10357 C CB . ILE D 1 174 ? 19.338 -19.338 114.021 1.00 15.24 ? 3261 ILE D CB 1 ATOM 10358 C CG1 . ILE D 1 174 ? 19.904 -18.493 115.151 1.00 16.33 ? 3261 ILE D CG1 1 ATOM 10359 C CG2 . ILE D 1 174 ? 20.468 -19.664 113.045 1.00 17.39 ? 3261 ILE D CG2 1 ATOM 10360 C CD1 . ILE D 1 174 ? 21.347 -18.625 115.308 1.00 16.60 ? 3261 ILE D CD1 1 ATOM 10361 N N . ILE D 1 175 ? 17.538 -19.076 111.007 1.00 14.91 ? 3262 ILE D N 1 ATOM 10362 C CA . ILE D 1 175 ? 16.895 -19.866 109.948 1.00 13.30 ? 3262 ILE D CA 1 ATOM 10363 C C . ILE D 1 175 ? 17.900 -20.718 109.167 1.00 11.74 ? 3262 ILE D C 1 ATOM 10364 O O . ILE D 1 175 ? 18.875 -20.219 108.682 1.00 11.22 ? 3262 ILE D O 1 ATOM 10365 C CB . ILE D 1 175 ? 15.982 -19.000 109.057 1.00 12.83 ? 3262 ILE D CB 1 ATOM 10366 C CG1 . ILE D 1 175 ? 15.128 -18.093 109.987 1.00 15.05 ? 3262 ILE D CG1 1 ATOM 10367 C CG2 . ILE D 1 175 ? 15.090 -19.903 108.160 1.00 11.80 ? 3262 ILE D CG2 1 ATOM 10368 C CD1 . ILE D 1 175 ? 13.737 -17.679 109.470 1.00 17.28 ? 3262 ILE D CD1 1 ATOM 10369 N N . TYR D 1 176 ? 17.623 -22.010 109.050 1.00 11.62 ? 3263 TYR D N 1 ATOM 10370 C CA . TYR D 1 176 ? 18.481 -22.927 108.304 1.00 12.38 ? 3263 TYR D CA 1 ATOM 10371 C C . TYR D 1 176 ? 17.917 -23.215 106.935 1.00 13.03 ? 3263 TYR D C 1 ATOM 10372 O O . TYR D 1 176 ? 16.854 -23.875 106.782 1.00 14.82 ? 3263 TYR D O 1 ATOM 10373 C CB . TYR D 1 176 ? 18.759 -24.216 109.099 1.00 11.54 ? 3263 TYR D CB 1 ATOM 10374 C CG . TYR D 1 176 ? 19.367 -23.933 110.446 1.00 12.59 ? 3263 TYR D CG 1 ATOM 10375 C CD1 . TYR D 1 176 ? 18.568 -23.527 111.524 1.00 11.76 ? 3263 TYR D CD1 1 ATOM 10376 C CD2 . TYR D 1 176 ? 20.741 -24.090 110.657 1.00 10.96 ? 3263 TYR D CD2 1 ATOM 10377 C CE1 . TYR D 1 176 ? 19.119 -23.266 112.773 1.00 12.14 ? 3263 TYR D CE1 1 ATOM 10378 C CE2 . TYR D 1 176 ? 21.317 -23.804 111.916 1.00 14.27 ? 3263 TYR D CE2 1 ATOM 10379 C CZ . TYR D 1 176 ? 20.500 -23.394 112.965 1.00 13.28 ? 3263 TYR D CZ 1 ATOM 10380 O OH . TYR D 1 176 ? 21.061 -23.111 114.191 1.00 10.41 ? 3263 TYR D OH 1 ATOM 10381 N N . PHE D 1 177 ? 18.655 -22.739 105.941 1.00 12.65 ? 3264 PHE D N 1 ATOM 10382 C CA . PHE D 1 177 ? 18.297 -22.850 104.556 1.00 13.56 ? 3264 PHE D CA 1 ATOM 10383 C C . PHE D 1 177 ? 19.084 -23.916 103.797 1.00 14.77 ? 3264 PHE D C 1 ATOM 10384 O O . PHE D 1 177 ? 20.250 -24.182 104.114 1.00 15.44 ? 3264 PHE D O 1 ATOM 10385 C CB . PHE D 1 177 ? 18.494 -21.497 103.879 1.00 13.16 ? 3264 PHE D CB 1 ATOM 10386 C CG . PHE D 1 177 ? 17.539 -20.473 104.314 1.00 10.73 ? 3264 PHE D CG 1 ATOM 10387 C CD1 . PHE D 1 177 ? 17.947 -19.431 105.125 1.00 11.76 ? 3264 PHE D CD1 1 ATOM 10388 C CD2 . PHE D 1 177 ? 16.232 -20.527 103.889 1.00 8.35 ? 3264 PHE D CD2 1 ATOM 10389 C CE1 . PHE D 1 177 ? 17.046 -18.468 105.534 1.00 11.69 ? 3264 PHE D CE1 1 ATOM 10390 C CE2 . PHE D 1 177 ? 15.321 -19.568 104.285 1.00 10.02 ? 3264 PHE D CE2 1 ATOM 10391 C CZ . PHE D 1 177 ? 15.730 -18.538 105.099 1.00 13.07 ? 3264 PHE D CZ 1 ATOM 10392 N N . LYS D 1 178 ? 18.457 -24.516 102.793 1.00 15.12 ? 3265 LYS D N 1 ATOM 10393 C CA . LYS D 1 178 ? 19.176 -25.398 101.859 1.00 16.68 ? 3265 LYS D CA 1 ATOM 10394 C C . LYS D 1 178 ? 18.450 -25.327 100.548 1.00 16.68 ? 3265 LYS D C 1 ATOM 10395 O O . LYS D 1 178 ? 17.331 -25.871 100.419 1.00 18.55 ? 3265 LYS D O 1 ATOM 10396 C CB . LYS D 1 178 ? 19.200 -26.863 102.333 1.00 16.66 ? 3265 LYS D CB 1 ATOM 10397 C CG . LYS D 1 178 ? 19.988 -27.809 101.439 1.00 17.21 ? 3265 LYS D CG 1 ATOM 10398 C CD . LYS D 1 178 ? 19.859 -29.260 101.918 1.00 19.36 ? 3265 LYS D CD 1 ATOM 10399 C CE . LYS D 1 178 ? 20.399 -30.270 100.890 1.00 22.38 ? 3265 LYS D CE 1 ATOM 10400 N NZ . LYS D 1 178 ? 19.924 -31.639 101.337 1.00 23.84 ? 3265 LYS D NZ 1 ATOM 10401 N N . GLU D 1 179 ? 19.065 -24.634 99.596 1.00 16.58 ? 3266 GLU D N 1 ATOM 10402 C CA . GLU D 1 179 ? 18.520 -24.430 98.238 1.00 15.45 ? 3266 GLU D CA 1 ATOM 10403 C C . GLU D 1 179 ? 17.283 -23.518 98.297 1.00 15.38 ? 3266 GLU D C 1 ATOM 10404 O O . GLU D 1 179 ? 16.341 -23.650 97.480 1.00 13.30 ? 3266 GLU D O 1 ATOM 10405 C CB . GLU D 1 179 ? 18.214 -25.767 97.531 1.00 15.79 ? 3266 GLU D CB 1 ATOM 10406 C CG . GLU D 1 179 ? 19.425 -26.588 97.276 1.00 17.57 ? 3266 GLU D CG 1 ATOM 10407 C CD . GLU D 1 179 ? 19.098 -28.016 96.928 1.00 22.33 ? 3266 GLU D CD 1 ATOM 10408 O OE1 . GLU D 1 179 ? 18.028 -28.503 97.337 1.00 28.08 ? 3266 GLU D OE1 1 ATOM 10409 O OE2 . GLU D 1 179 ? 19.927 -28.652 96.264 1.00 24.06 ? 3266 GLU D OE2 1 ATOM 10410 N N . GLY D 1 180 ? 17.334 -22.578 99.249 1.00 14.70 ? 3267 GLY D N 1 ATOM 10411 C CA . GLY D 1 180 ? 16.321 -21.546 99.386 1.00 14.55 ? 3267 GLY D CA 1 ATOM 10412 C C . GLY D 1 180 ? 15.175 -21.985 100.281 1.00 14.48 ? 3267 GLY D C 1 ATOM 10413 O O . GLY D 1 180 ? 14.394 -21.151 100.727 1.00 13.16 ? 3267 GLY D O 1 ATOM 10414 N N . LYS D 1 181 ? 15.102 -23.286 100.577 1.00 14.61 ? 3268 LYS D N 1 ATOM 10415 C CA . LYS D 1 181 ? 14.003 -23.876 101.406 1.00 16.38 ? 3268 LYS D CA 1 ATOM 10416 C C . LYS D 1 181 ? 14.367 -23.917 102.927 1.00 15.21 ? 3268 LYS D C 1 ATOM 10417 O O . LYS D 1 181 ? 15.528 -24.136 103.295 1.00 15.49 ? 3268 LYS D O 1 ATOM 10418 C CB . LYS D 1 181 ? 13.584 -25.288 100.882 1.00 15.16 ? 3268 LYS D CB 1 ATOM 10419 C CG . LYS D 1 181 ? 13.191 -25.372 99.418 1.00 15.44 ? 3268 LYS D CG 1 ATOM 10420 C CD . LYS D 1 181 ? 12.945 -26.911 99.091 1.00 20.30 ? 3268 LYS D CD 1 ATOM 10421 C CE . LYS D 1 181 ? 13.318 -27.385 97.612 1.00 28.97 ? 3268 LYS D CE 1 ATOM 10422 N NZ . LYS D 1 181 ? 14.690 -28.133 97.344 1.00 25.01 ? 3268 LYS D NZ 1 ATOM 10423 N N . ILE D 1 182 ? 13.382 -23.718 103.792 1.00 14.42 ? 3269 ILE D N 1 ATOM 10424 C CA . ILE D 1 182 ? 13.613 -23.631 105.234 1.00 14.60 ? 3269 ILE D CA 1 ATOM 10425 C C . ILE D 1 182 ? 13.682 -25.074 105.723 1.00 14.95 ? 3269 ILE D C 1 ATOM 10426 O O . ILE D 1 182 ? 12.767 -25.869 105.415 1.00 15.40 ? 3269 ILE D O 1 ATOM 10427 C CB . ILE D 1 182 ? 12.459 -22.895 105.973 1.00 14.20 ? 3269 ILE D CB 1 ATOM 10428 C CG1 . ILE D 1 182 ? 12.377 -21.430 105.526 1.00 16.17 ? 3269 ILE D CG1 1 ATOM 10429 C CG2 . ILE D 1 182 ? 12.620 -22.998 107.463 1.00 13.74 ? 3269 ILE D CG2 1 ATOM 10430 C CD1 . ILE D 1 182 ? 11.070 -20.775 105.840 1.00 17.15 ? 3269 ILE D CD1 1 ATOM 10431 N N . GLN D 1 183 ? 14.764 -25.413 106.441 1.00 15.07 ? 3270 GLN D N 1 ATOM 10432 C CA . GLN D 1 183 ? 14.952 -26.759 107.050 1.00 14.96 ? 3270 GLN D CA 1 ATOM 10433 C C . GLN D 1 183 ? 14.575 -26.718 108.522 1.00 14.53 ? 3270 GLN D C 1 ATOM 10434 O O . GLN D 1 183 ? 14.019 -27.641 109.051 1.00 14.63 ? 3270 GLN D O 1 ATOM 10435 C CB . GLN D 1 183 ? 16.404 -27.261 106.897 1.00 15.14 ? 3270 GLN D CB 1 ATOM 10436 C CG . GLN D 1 183 ? 16.989 -27.250 105.493 1.00 14.79 ? 3270 GLN D CG 1 ATOM 10437 C CD . GLN D 1 183 ? 16.132 -28.019 104.506 1.00 17.02 ? 3270 GLN D CD 1 ATOM 10438 O OE1 . GLN D 1 183 ? 15.999 -29.244 104.604 1.00 12.30 ? 3270 GLN D OE1 1 ATOM 10439 N NE2 . GLN D 1 183 ? 15.509 -27.296 103.568 1.00 14.71 ? 3270 GLN D NE2 1 ATOM 10440 N N . LYS D 1 184 ? 14.894 -25.627 109.194 1.00 15.47 ? 3271 LYS D N 1 ATOM 10441 C CA . LYS D 1 184 ? 14.549 -25.459 110.623 1.00 14.87 ? 3271 LYS D CA 1 ATOM 10442 C C . LYS D 1 184 ? 14.551 -23.991 110.883 1.00 14.18 ? 3271 LYS D C 1 ATOM 10443 O O . LYS D 1 184 ? 15.179 -23.245 110.155 1.00 12.75 ? 3271 LYS D O 1 ATOM 10444 C CB . LYS D 1 184 ? 15.592 -26.149 111.533 1.00 15.08 ? 3271 LYS D CB 1 ATOM 10445 C CG . LYS D 1 184 ? 15.276 -26.216 113.051 1.00 15.11 ? 3271 LYS D CG 1 ATOM 10446 C CD . LYS D 1 184 ? 16.568 -26.611 113.752 1.00 12.43 ? 3271 LYS D CD 1 ATOM 10447 C CE . LYS D 1 184 ? 16.352 -27.182 115.137 1.00 14.70 ? 3271 LYS D CE 1 ATOM 10448 N NZ . LYS D 1 184 ? 17.538 -28.116 115.458 1.00 13.51 ? 3271 LYS D NZ 1 ATOM 10449 N N . ILE D 1 185 ? 13.827 -23.602 111.924 1.00 15.28 ? 3272 ILE D N 1 ATOM 10450 C CA . ILE D 1 185 ? 13.834 -22.242 112.484 1.00 15.91 ? 3272 ILE D CA 1 ATOM 10451 C C . ILE D 1 185 ? 14.090 -22.410 113.985 1.00 16.26 ? 3272 ILE D C 1 ATOM 10452 O O . ILE D 1 185 ? 13.453 -23.280 114.603 1.00 17.50 ? 3272 ILE D O 1 ATOM 10453 C CB . ILE D 1 185 ? 12.475 -21.526 112.235 1.00 15.80 ? 3272 ILE D CB 1 ATOM 10454 C CG1 . ILE D 1 185 ? 12.203 -21.441 110.721 1.00 14.35 ? 3272 ILE D CG1 1 ATOM 10455 C CG2 . ILE D 1 185 ? 12.417 -20.175 112.959 1.00 13.95 ? 3272 ILE D CG2 1 ATOM 10456 C CD1 . ILE D 1 185 ? 10.788 -20.936 110.336 1.00 16.94 ? 3272 ILE D CD1 1 ATOM 10457 N N . GLU D 1 186 ? 15.033 -21.642 114.567 1.00 15.45 ? 3273 GLU D N 1 ATOM 10458 C CA . GLU D 1 186 ? 15.243 -21.656 116.053 1.00 14.64 ? 3273 GLU D CA 1 ATOM 10459 C C . GLU D 1 186 ? 15.099 -20.258 116.555 1.00 14.04 ? 3273 GLU D C 1 ATOM 10460 O O . GLU D 1 186 ? 15.491 -19.331 115.899 1.00 14.09 ? 3273 GLU D O 1 ATOM 10461 C CB . GLU D 1 186 ? 16.622 -22.160 116.504 1.00 14.33 ? 3273 GLU D CB 1 ATOM 10462 C CG . GLU D 1 186 ? 17.098 -23.495 115.997 1.00 12.97 ? 3273 GLU D CG 1 ATOM 10463 C CD . GLU D 1 186 ? 18.393 -23.857 116.704 1.00 17.60 ? 3273 GLU D CD 1 ATOM 10464 O OE1 . GLU D 1 186 ? 19.430 -23.288 116.317 1.00 19.95 ? 3273 GLU D OE1 1 ATOM 10465 O OE2 . GLU D 1 186 ? 18.393 -24.622 117.697 1.00 13.53 ? 3273 GLU D OE2 1 ATOM 10466 N N . GLU D 1 187 ? 14.524 -20.094 117.726 1.00 14.85 ? 3274 GLU D N 1 ATOM 10467 C CA . GLU D 1 187 ? 14.520 -18.797 118.379 1.00 15.70 ? 3274 GLU D CA 1 ATOM 10468 C C . GLU D 1 187 ? 15.832 -18.595 119.037 1.00 15.09 ? 3274 GLU D C 1 ATOM 10469 O O . GLU D 1 187 ? 16.459 -19.547 119.465 1.00 14.57 ? 3274 GLU D O 1 ATOM 10470 C CB . GLU D 1 187 ? 13.437 -18.722 119.450 1.00 16.81 ? 3274 GLU D CB 1 ATOM 10471 C CG . GLU D 1 187 ? 12.092 -18.627 118.863 1.00 21.91 ? 3274 GLU D CG 1 ATOM 10472 C CD . GLU D 1 187 ? 11.004 -18.736 119.897 1.00 30.34 ? 3274 GLU D CD 1 ATOM 10473 O OE1 . GLU D 1 187 ? 11.260 -18.505 121.113 1.00 31.39 ? 3274 GLU D OE1 1 ATOM 10474 O OE2 . GLU D 1 187 ? 9.875 -19.052 119.463 1.00 35.02 ? 3274 GLU D OE2 1 ATOM 10475 N N . LEU D 1 188 ? 16.235 -17.345 119.187 1.00 15.21 ? 3275 LEU D N 1 ATOM 10476 C CA . LEU D 1 188 ? 17.524 -17.109 119.812 1.00 15.82 ? 3275 LEU D CA 1 ATOM 10477 C C . LEU D 1 188 ? 17.561 -17.626 121.289 1.00 16.54 ? 3275 LEU D C 1 ATOM 10478 O O . LEU D 1 188 ? 16.631 -17.407 122.080 1.00 16.08 ? 3275 LEU D O 1 ATOM 10479 C CB . LEU D 1 188 ? 17.934 -15.624 119.684 1.00 15.12 ? 3275 LEU D CB 1 ATOM 10480 C CG . LEU D 1 188 ? 19.199 -15.124 120.383 1.00 15.43 ? 3275 LEU D CG 1 ATOM 10481 C CD1 . LEU D 1 188 ? 20.422 -15.492 119.544 1.00 14.09 ? 3275 LEU D CD1 1 ATOM 10482 C CD2 . LEU D 1 188 ? 19.110 -13.626 120.730 1.00 15.14 ? 3275 LEU D CD2 1 ATOM 10483 N N . ALA D 1 189 ? 18.640 -18.336 121.636 1.00 16.99 ? 3276 ALA D N 1 ATOM 10484 C CA . ALA D 1 189 ? 18.855 -18.784 123.005 1.00 15.76 ? 3276 ALA D CA 1 ATOM 10485 C C . ALA D 1 189 ? 20.206 -18.291 123.549 1.00 15.53 ? 3276 ALA D C 1 ATOM 10486 O O . ALA D 1 189 ? 21.033 -17.732 122.792 1.00 14.60 ? 3276 ALA D O 1 ATOM 10487 C CB . ALA D 1 189 ? 18.759 -20.256 123.069 1.00 15.87 ? 3276 ALA D CB 1 ATOM 10488 N N . GLY D 1 190 ? 20.389 -18.479 124.864 1.00 15.52 ? 3277 GLY D N 1 ATOM 10489 C CA . GLY D 1 190 ? 21.562 -18.004 125.614 1.00 15.16 ? 3277 GLY D CA 1 ATOM 10490 C C . GLY D 1 190 ? 21.567 -16.548 126.092 1.00 15.23 ? 3277 GLY D C 1 ATOM 10491 O O . GLY D 1 190 ? 20.526 -15.969 126.291 1.00 14.41 ? 3277 GLY D O 1 ATOM 10492 N N . ASN D 1 191 ? 22.769 -15.978 126.248 1.00 15.14 ? 3278 ASN D N 1 ATOM 10493 C CA . ASN D 1 191 ? 23.053 -14.781 127.030 1.00 14.98 ? 3278 ASN D CA 1 ATOM 10494 C C . ASN D 1 191 ? 23.055 -13.397 126.269 1.00 14.64 ? 3278 ASN D C 1 ATOM 10495 O O . ASN D 1 191 ? 23.008 -12.346 126.899 1.00 14.67 ? 3278 ASN D O 1 ATOM 10496 C CB . ASN D 1 191 ? 24.360 -15.052 127.829 1.00 15.18 ? 3278 ASN D CB 1 ATOM 10497 C CG . ASN D 1 191 ? 24.160 -16.181 128.904 1.00 17.36 ? 3278 ASN D CG 1 ATOM 10498 O OD1 . ASN D 1 191 ? 23.047 -16.449 129.277 1.00 15.20 ? 3278 ASN D OD1 1 ATOM 10499 N ND2 . ASN D 1 191 ? 25.244 -16.787 129.412 1.00 16.98 ? 3278 ASN D ND2 1 ATOM 10500 N N . ALA D 1 192 ? 23.079 -13.420 124.926 1.00 13.25 ? 3279 ALA D N 1 ATOM 10501 C CA . ALA D 1 192 ? 23.015 -12.212 124.123 1.00 11.67 ? 3279 ALA D CA 1 ATOM 10502 C C . ALA D 1 192 ? 21.663 -11.626 124.334 1.00 11.64 ? 3279 ALA D C 1 ATOM 10503 O O . ALA D 1 192 ? 20.674 -12.311 124.163 1.00 12.98 ? 3279 ALA D O 1 ATOM 10504 C CB . ALA D 1 192 ? 23.271 -12.507 122.643 1.00 9.99 ? 3279 ALA D CB 1 ATOM 10505 N N . GLN D 1 193 ? 21.618 -10.357 124.730 1.00 12.22 ? 3280 GLN D N 1 ATOM 10506 C CA . GLN D 1 193 ? 20.373 -9.684 125.075 1.00 12.79 ? 3280 GLN D CA 1 ATOM 10507 C C . GLN D 1 193 ? 19.677 -9.012 123.868 1.00 13.85 ? 3280 GLN D C 1 ATOM 10508 O O . GLN D 1 193 ? 18.459 -8.784 123.875 1.00 14.17 ? 3280 GLN D O 1 ATOM 10509 C CB . GLN D 1 193 ? 20.625 -8.707 126.228 1.00 12.35 ? 3280 GLN D CB 1 ATOM 10510 C CG . GLN D 1 193 ? 20.814 -9.460 127.524 1.00 13.75 ? 3280 GLN D CG 1 ATOM 10511 C CD . GLN D 1 193 ? 20.776 -8.590 128.747 1.00 19.13 ? 3280 GLN D CD 1 ATOM 10512 O OE1 . GLN D 1 193 ? 20.022 -7.614 128.820 1.00 21.95 ? 3280 GLN D OE1 1 ATOM 10513 N NE2 . GLN D 1 193 ? 21.562 -8.977 129.768 1.00 21.32 ? 3280 GLN D NE2 1 ATOM 10514 N N . HIS D 1 194 ? 20.452 -8.767 122.814 1.00 13.48 ? 3281 HIS D N 1 ATOM 10515 C CA . HIS D 1 194 ? 19.960 -8.157 121.584 1.00 13.18 ? 3281 HIS D CA 1 ATOM 10516 C C . HIS D 1 194 ? 20.942 -8.528 120.466 1.00 13.62 ? 3281 HIS D C 1 ATOM 10517 O O . HIS D 1 194 ? 22.173 -8.670 120.691 1.00 13.64 ? 3281 HIS D O 1 ATOM 10518 C CB . HIS D 1 194 ? 19.886 -6.634 121.768 1.00 13.87 ? 3281 HIS D CB 1 ATOM 10519 C CG . HIS D 1 194 ? 19.144 -5.918 120.683 1.00 11.17 ? 3281 HIS D CG 1 ATOM 10520 N ND1 . HIS D 1 194 ? 17.773 -5.744 120.702 1.00 13.06 ? 3281 HIS D ND1 1 ATOM 10521 C CD2 . HIS D 1 194 ? 19.586 -5.271 119.584 1.00 9.49 ? 3281 HIS D CD2 1 ATOM 10522 C CE1 . HIS D 1 194 ? 17.403 -5.052 119.641 1.00 8.03 ? 3281 HIS D CE1 1 ATOM 10523 N NE2 . HIS D 1 194 ? 18.486 -4.757 118.945 1.00 10.67 ? 3281 HIS D NE2 1 ATOM 10524 N N . ILE D 1 195 ? 20.392 -8.769 119.274 1.00 13.57 ? 3282 ILE D N 1 ATOM 10525 C CA . ILE D 1 195 ? 21.167 -9.287 118.168 1.00 12.78 ? 3282 ILE D CA 1 ATOM 10526 C C . ILE D 1 195 ? 20.725 -8.564 116.931 1.00 12.72 ? 3282 ILE D C 1 ATOM 10527 O O . ILE D 1 195 ? 19.509 -8.512 116.614 1.00 10.72 ? 3282 ILE D O 1 ATOM 10528 C CB . ILE D 1 195 ? 21.025 -10.825 117.991 1.00 13.35 ? 3282 ILE D CB 1 ATOM 10529 C CG1 . ILE D 1 195 ? 21.716 -11.561 119.144 1.00 11.47 ? 3282 ILE D CG1 1 ATOM 10530 C CG2 . ILE D 1 195 ? 21.583 -11.312 116.540 1.00 13.24 ? 3282 ILE D CG2 1 ATOM 10531 C CD1 . ILE D 1 195 ? 23.200 -11.652 119.041 1.00 9.55 ? 3282 ILE D CD1 1 ATOM 10532 N N . GLU D 1 196 ? 21.715 -7.984 116.237 1.00 12.21 ? 3283 GLU D N 1 ATOM 10533 C CA . GLU D 1 196 ? 21.443 -7.416 114.918 1.00 11.72 ? 3283 GLU D CA 1 ATOM 10534 C C . GLU D 1 196 ? 22.669 -7.600 114.080 1.00 11.73 ? 3283 GLU D C 1 ATOM 10535 O O . GLU D 1 196 ? 23.770 -7.822 114.629 1.00 10.69 ? 3283 GLU D O 1 ATOM 10536 C CB . GLU D 1 196 ? 21.138 -5.930 115.020 1.00 12.12 ? 3283 GLU D CB 1 ATOM 10537 C CG . GLU D 1 196 ? 19.810 -5.584 115.639 1.00 10.98 ? 3283 GLU D CG 1 ATOM 10538 C CD . GLU D 1 196 ? 19.554 -4.086 115.593 1.00 16.15 ? 3283 GLU D CD 1 ATOM 10539 O OE1 . GLU D 1 196 ? 20.560 -3.293 115.604 1.00 10.63 ? 3283 GLU D OE1 1 ATOM 10540 O OE2 . GLU D 1 196 ? 18.338 -3.722 115.528 1.00 18.51 ? 3283 GLU D OE2 1 ATOM 10541 N N . GLU D 1 197 ? 22.479 -7.542 112.753 1.00 10.37 ? 3284 GLU D N 1 ATOM 10542 C CA . GLU D 1 197 ? 23.594 -7.334 111.801 1.00 9.79 ? 3284 GLU D CA 1 ATOM 10543 C C . GLU D 1 197 ? 24.814 -8.221 112.046 1.00 8.85 ? 3284 GLU D C 1 ATOM 10544 O O . GLU D 1 197 ? 25.959 -7.733 112.122 1.00 8.81 ? 3284 GLU D O 1 ATOM 10545 C CB . GLU D 1 197 ? 24.014 -5.838 111.757 1.00 8.76 ? 3284 GLU D CB 1 ATOM 10546 C CG . GLU D 1 197 ? 22.906 -4.977 111.185 1.00 8.79 ? 3284 GLU D CG 1 ATOM 10547 C CD . GLU D 1 197 ? 23.171 -3.536 111.254 1.00 11.49 ? 3284 GLU D CD 1 ATOM 10548 O OE1 . GLU D 1 197 ? 24.153 -3.125 111.907 1.00 13.59 ? 3284 GLU D OE1 1 ATOM 10549 O OE2 . GLU D 1 197 ? 22.391 -2.780 110.652 1.00 9.88 ? 3284 GLU D OE2 1 ATOM 10550 N N . CYS D 1 198 ? 24.567 -9.527 112.102 1.00 8.86 ? 3285 CYS D N 1 ATOM 10551 C CA . CYS D 1 198 ? 25.638 -10.524 112.358 1.00 9.40 ? 3285 CYS D CA 1 ATOM 10552 C C . CYS D 1 198 ? 26.641 -10.652 111.213 1.00 9.39 ? 3285 CYS D C 1 ATOM 10553 O O . CYS D 1 198 ? 26.231 -10.745 110.010 1.00 7.15 ? 3285 CYS D O 1 ATOM 10554 C CB . CYS D 1 198 ? 25.048 -11.873 112.673 1.00 8.05 ? 3285 CYS D CB 1 ATOM 10555 S SG . CYS D 1 198 ? 24.168 -11.982 114.214 1.00 12.39 ? 3285 CYS D SG 1 ATOM 10556 N N . SER D 1 199 ? 27.942 -10.578 111.580 1.00 9.38 ? 3286 SER D N 1 ATOM 10557 C CA . SER D 1 199 ? 29.052 -10.911 110.610 1.00 9.10 ? 3286 SER D CA 1 ATOM 10558 C C . SER D 1 199 ? 29.542 -12.303 110.915 1.00 11.04 ? 3286 SER D C 1 ATOM 10559 O O . SER D 1 199 ? 30.064 -12.554 112.034 1.00 11.49 ? 3286 SER D O 1 ATOM 10560 C CB . SER D 1 199 ? 30.204 -9.946 110.701 1.00 8.85 ? 3286 SER D CB 1 ATOM 10561 O OG . SER D 1 199 ? 29.787 -8.604 110.690 1.00 5.41 ? 3286 SER D OG 1 ATOM 10562 N N . CYS D 1 200 ? 29.354 -13.239 109.964 1.00 11.65 ? 3287 CYS D N 1 ATOM 10563 C CA . CYS D 1 200 ? 29.548 -14.677 110.268 1.00 10.80 ? 3287 CYS D CA 1 ATOM 10564 C C . CYS D 1 200 ? 30.616 -15.255 109.382 1.00 10.06 ? 3287 CYS D C 1 ATOM 10565 O O . CYS D 1 200 ? 30.742 -14.823 108.261 1.00 8.95 ? 3287 CYS D O 1 ATOM 10566 C CB . CYS D 1 200 ? 28.234 -15.463 110.095 1.00 11.14 ? 3287 CYS D CB 1 ATOM 10567 S SG . CYS D 1 200 ? 26.807 -14.762 110.950 1.00 12.94 ? 3287 CYS D SG 1 ATOM 10568 N N . TYR D 1 201 ? 31.381 -16.215 109.913 1.00 9.88 ? 3288 TYR D N 1 ATOM 10569 C CA . TYR D 1 201 ? 32.360 -16.990 109.136 1.00 10.02 ? 3288 TYR D CA 1 ATOM 10570 C C . TYR D 1 201 ? 32.423 -18.466 109.647 1.00 9.79 ? 3288 TYR D C 1 ATOM 10571 O O . TYR D 1 201 ? 32.019 -18.753 110.747 1.00 9.98 ? 3288 TYR D O 1 ATOM 10572 C CB . TYR D 1 201 ? 33.746 -16.293 109.199 1.00 10.12 ? 3288 TYR D CB 1 ATOM 10573 C CG . TYR D 1 201 ? 34.363 -16.479 110.541 1.00 10.81 ? 3288 TYR D CG 1 ATOM 10574 C CD1 . TYR D 1 201 ? 34.173 -15.546 111.550 1.00 11.25 ? 3288 TYR D CD1 1 ATOM 10575 C CD2 . TYR D 1 201 ? 35.111 -17.610 110.812 1.00 9.15 ? 3288 TYR D CD2 1 ATOM 10576 C CE1 . TYR D 1 201 ? 34.690 -15.765 112.787 1.00 8.01 ? 3288 TYR D CE1 1 ATOM 10577 C CE2 . TYR D 1 201 ? 35.603 -17.842 112.031 1.00 10.49 ? 3288 TYR D CE2 1 ATOM 10578 C CZ . TYR D 1 201 ? 35.418 -16.915 113.002 1.00 8.10 ? 3288 TYR D CZ 1 ATOM 10579 O OH . TYR D 1 201 ? 35.989 -17.160 114.211 1.00 13.22 ? 3288 TYR D OH 1 ATOM 10580 N N . GLY D 1 202 ? 32.874 -19.408 108.825 1.00 10.01 ? 3289 GLY D N 1 ATOM 10581 C CA . GLY D 1 202 ? 33.064 -20.783 109.284 1.00 9.74 ? 3289 GLY D CA 1 ATOM 10582 C C . GLY D 1 202 ? 34.521 -21.253 109.223 1.00 9.74 ? 3289 GLY D C 1 ATOM 10583 O O . GLY D 1 202 ? 35.301 -20.825 108.380 1.00 9.83 ? 3289 GLY D O 1 ATOM 10584 N N . ALA D 1 203 ? 34.907 -22.071 110.178 1.00 10.10 ? 3290 ALA D N 1 ATOM 10585 C CA . ALA D 1 203 ? 36.226 -22.680 110.220 1.00 12.65 ? 3290 ALA D CA 1 ATOM 10586 C C . ALA D 1 203 ? 35.994 -23.959 111.026 1.00 13.73 ? 3290 ALA D C 1 ATOM 10587 O O . ALA D 1 203 ? 35.205 -23.944 111.994 1.00 13.66 ? 3290 ALA D O 1 ATOM 10588 C CB . ALA D 1 203 ? 37.234 -21.763 110.901 1.00 10.73 ? 3290 ALA D CB 1 ATOM 10589 N N . GLY D 1 204 ? 36.635 -25.057 110.616 1.00 15.52 ? 3291 GLY D N 1 ATOM 10590 C CA . GLY D 1 204 ? 36.486 -26.382 111.295 1.00 16.78 ? 3291 GLY D CA 1 ATOM 10591 C C . GLY D 1 204 ? 35.075 -26.784 111.759 1.00 18.03 ? 3291 GLY D C 1 ATOM 10592 O O . GLY D 1 204 ? 34.852 -27.052 112.955 1.00 18.89 ? 3291 GLY D O 1 ATOM 10593 N N . GLY D 1 205 ? 34.109 -26.781 110.839 1.00 17.62 ? 3292 GLY D N 1 ATOM 10594 C CA . GLY D 1 205 ? 32.744 -27.286 111.105 1.00 17.32 ? 3292 GLY D CA 1 ATOM 10595 C C . GLY D 1 205 ? 31.826 -26.481 112.035 1.00 16.62 ? 3292 GLY D C 1 ATOM 10596 O O . GLY D 1 205 ? 30.718 -26.942 112.357 1.00 15.97 ? 3292 GLY D O 1 ATOM 10597 N N . VAL D 1 206 ? 32.294 -25.301 112.462 1.00 15.34 ? 3293 VAL D N 1 ATOM 10598 C CA . VAL D 1 206 ? 31.566 -24.412 113.391 1.00 15.78 ? 3293 VAL D CA 1 ATOM 10599 C C . VAL D 1 206 ? 31.495 -23.055 112.704 1.00 14.79 ? 3293 VAL D C 1 ATOM 10600 O O . VAL D 1 206 ? 32.461 -22.632 112.055 1.00 14.37 ? 3293 VAL D O 1 ATOM 10601 C CB . VAL D 1 206 ? 32.304 -24.214 114.796 1.00 16.03 ? 3293 VAL D CB 1 ATOM 10602 C CG1 . VAL D 1 206 ? 31.453 -23.517 115.794 1.00 15.55 ? 3293 VAL D CG1 1 ATOM 10603 C CG2 . VAL D 1 206 ? 32.827 -25.538 115.381 1.00 18.07 ? 3293 VAL D CG2 1 ATOM 10604 N N . ILE D 1 207 ? 30.349 -22.400 112.831 1.00 13.43 ? 3294 ILE D N 1 ATOM 10605 C CA . ILE D 1 207 ? 30.108 -21.052 112.293 1.00 12.64 ? 3294 ILE D CA 1 ATOM 10606 C C . ILE D 1 207 ? 30.021 -20.089 113.449 1.00 12.50 ? 3294 ILE D C 1 ATOM 10607 O O . ILE D 1 207 ? 29.276 -20.346 114.387 1.00 11.26 ? 3294 ILE D O 1 ATOM 10608 C CB . ILE D 1 207 ? 28.778 -21.011 111.489 1.00 12.95 ? 3294 ILE D CB 1 ATOM 10609 C CG1 . ILE D 1 207 ? 28.846 -22.046 110.362 1.00 9.93 ? 3294 ILE D CG1 1 ATOM 10610 C CG2 . ILE D 1 207 ? 28.411 -19.555 111.029 1.00 11.01 ? 3294 ILE D CG2 1 ATOM 10611 C CD1 . ILE D 1 207 ? 27.572 -22.242 109.608 1.00 7.40 ? 3294 ILE D CD1 1 ATOM 10612 N N . LYS D 1 208 ? 30.766 -19.000 113.395 1.00 12.96 ? 3295 LYS D N 1 ATOM 10613 C CA . LYS D 1 208 ? 30.675 -17.968 114.398 1.00 13.49 ? 3295 LYS D CA 1 ATOM 10614 C C . LYS D 1 208 ? 30.081 -16.666 113.847 1.00 12.70 ? 3295 LYS D C 1 ATOM 10615 O O . LYS D 1 208 ? 30.519 -16.171 112.828 1.00 12.18 ? 3295 LYS D O 1 ATOM 10616 C CB . LYS D 1 208 ? 32.033 -17.741 115.058 1.00 14.36 ? 3295 LYS D CB 1 ATOM 10617 C CG . LYS D 1 208 ? 32.532 -18.917 115.904 1.00 15.67 ? 3295 LYS D CG 1 ATOM 10618 C CD . LYS D 1 208 ? 33.538 -18.462 116.931 1.00 17.45 ? 3295 LYS D CD 1 ATOM 10619 C CE . LYS D 1 208 ? 34.615 -19.504 117.173 1.00 18.90 ? 3295 LYS D CE 1 ATOM 10620 N NZ . LYS D 1 208 ? 35.702 -19.075 118.088 1.00 20.70 ? 3295 LYS D NZ 1 ATOM 10621 N N . CYS D 1 209 ? 29.088 -16.122 114.544 1.00 12.01 ? 3296 CYS D N 1 ATOM 10622 C CA . CYS D 1 209 ? 28.507 -14.839 114.186 1.00 10.70 ? 3296 CYS D CA 1 ATOM 10623 C C . CYS D 1 209 ? 28.801 -13.793 115.208 1.00 9.97 ? 3296 CYS D C 1 ATOM 10624 O O . CYS D 1 209 ? 28.507 -13.969 116.378 1.00 9.99 ? 3296 CYS D O 1 ATOM 10625 C CB . CYS D 1 209 ? 27.010 -14.952 113.977 1.00 11.28 ? 3296 CYS D CB 1 ATOM 10626 S SG . CYS D 1 209 ? 26.594 -15.988 112.589 1.00 14.57 ? 3296 CYS D SG 1 ATOM 10627 N N . ILE D 1 210 ? 29.382 -12.685 114.746 1.00 10.41 ? 3297 ILE D N 1 ATOM 10628 C CA . ILE D 1 210 ? 29.743 -11.532 115.598 1.00 10.01 ? 3297 ILE D CA 1 ATOM 10629 C C . ILE D 1 210 ? 28.814 -10.388 115.249 1.00 10.62 ? 3297 ILE D C 1 ATOM 10630 O O . ILE D 1 210 ? 28.828 -9.865 114.135 1.00 10.58 ? 3297 ILE D O 1 ATOM 10631 C CB . ILE D 1 210 ? 31.303 -11.175 115.538 1.00 9.40 ? 3297 ILE D CB 1 ATOM 10632 C CG1 . ILE D 1 210 ? 32.158 -12.311 116.211 1.00 8.16 ? 3297 ILE D CG1 1 ATOM 10633 C CG2 . ILE D 1 210 ? 31.603 -9.950 116.294 1.00 8.43 ? 3297 ILE D CG2 1 ATOM 10634 C CD1 . ILE D 1 210 ? 32.264 -13.661 115.431 1.00 4.70 ? 3297 ILE D CD1 1 ATOM 10635 N N . CYS D 1 211 ? 27.991 -10.004 116.228 1.00 11.49 ? 3298 CYS D N 1 ATOM 10636 C CA . CYS D 1 211 ? 26.789 -9.274 115.926 1.00 10.90 ? 3298 CYS D CA 1 ATOM 10637 C C . CYS D 1 211 ? 26.754 -7.912 116.621 1.00 11.10 ? 3298 CYS D C 1 ATOM 10638 O O . CYS D 1 211 ? 27.716 -7.499 117.277 1.00 12.86 ? 3298 CYS D O 1 ATOM 10639 C CB . CYS D 1 211 ? 25.554 -10.116 116.266 1.00 11.02 ? 3298 CYS D CB 1 ATOM 10640 S SG . CYS D 1 211 ? 25.599 -11.768 115.717 1.00 12.54 ? 3298 CYS D SG 1 ATOM 10641 N N . ARG D 1 212 ? 25.664 -7.190 116.436 1.00 10.02 ? 3299 ARG D N 1 ATOM 10642 C CA . ARG D 1 212 ? 25.501 -5.868 117.048 1.00 9.18 ? 3299 ARG D CA 1 ATOM 10643 C C . ARG D 1 212 ? 24.366 -5.942 118.130 1.00 9.76 ? 3299 ARG D C 1 ATOM 10644 O O . ARG D 1 212 ? 23.244 -6.479 117.867 1.00 9.22 ? 3299 ARG D O 1 ATOM 10645 C CB . ARG D 1 212 ? 25.212 -4.867 115.927 1.00 8.67 ? 3299 ARG D CB 1 ATOM 10646 C CG . ARG D 1 212 ? 24.727 -3.434 116.349 1.00 8.12 ? 3299 ARG D CG 1 ATOM 10647 C CD . ARG D 1 212 ? 24.076 -2.812 115.163 1.00 2.00 ? 3299 ARG D CD 1 ATOM 10648 N NE . ARG D 1 212 ? 23.516 -1.505 115.437 1.00 8.66 ? 3299 ARG D NE 1 ATOM 10649 C CZ . ARG D 1 212 ? 23.454 -0.544 114.508 1.00 9.87 ? 3299 ARG D CZ 1 ATOM 10650 N NH1 . ARG D 1 212 ? 23.952 -0.783 113.294 1.00 9.28 ? 3299 ARG D NH1 1 ATOM 10651 N NH2 . ARG D 1 212 ? 22.903 0.650 114.775 1.00 9.03 ? 3299 ARG D NH2 1 ATOM 10652 N N . ASP D 1 213 ? 24.682 -5.504 119.356 1.00 9.19 ? 3300 ASP D N 1 ATOM 10653 C CA . ASP D 1 213 ? 23.664 -5.390 120.419 1.00 9.85 ? 3300 ASP D CA 1 ATOM 10654 C C . ASP D 1 213 ? 23.321 -3.908 120.410 1.00 10.94 ? 3300 ASP D C 1 ATOM 10655 O O . ASP D 1 213 ? 24.192 -3.094 120.693 1.00 12.36 ? 3300 ASP D O 1 ATOM 10656 C CB . ASP D 1 213 ? 24.256 -5.826 121.764 1.00 9.52 ? 3300 ASP D CB 1 ATOM 10657 C CG . ASP D 1 213 ? 23.330 -5.569 122.947 1.00 8.60 ? 3300 ASP D CG 1 ATOM 10658 O OD1 . ASP D 1 213 ? 23.596 -6.150 124.009 1.00 5.65 ? 3300 ASP D OD1 1 ATOM 10659 O OD2 . ASP D 1 213 ? 22.346 -4.806 122.831 1.00 8.20 ? 3300 ASP D OD2 1 ATOM 10660 N N . ASN D 1 214 ? 22.100 -3.545 120.022 1.00 10.94 ? 3301 ASN D N 1 ATOM 10661 C CA . ASN D 1 214 ? 21.743 -2.159 119.842 1.00 10.71 ? 3301 ASN D CA 1 ATOM 10662 C C . ASN D 1 214 ? 21.072 -1.664 121.092 1.00 10.50 ? 3301 ASN D C 1 ATOM 10663 O O . ASN D 1 214 ? 20.746 -0.494 121.215 1.00 10.32 ? 3301 ASN D O 1 ATOM 10664 C CB . ASN D 1 214 ? 20.824 -1.978 118.591 1.00 8.98 ? 3301 ASN D CB 1 ATOM 10665 C CG . ASN D 1 214 ? 20.872 -0.554 118.013 1.00 11.32 ? 3301 ASN D CG 1 ATOM 10666 O OD1 . ASN D 1 214 ? 21.890 -0.167 117.432 1.00 12.41 ? 3301 ASN D OD1 1 ATOM 10667 N ND2 . ASN D 1 214 ? 19.781 0.243 118.182 1.00 7.98 ? 3301 ASN D ND2 1 ATOM 10668 N N . TRP D 1 215 ? 20.838 -2.585 122.010 1.00 11.99 ? 3302 TRP D N 1 ATOM 10669 C CA . TRP D 1 215 ? 20.021 -2.286 123.191 1.00 12.52 ? 3302 TRP D CA 1 ATOM 10670 C C . TRP D 1 215 ? 20.900 -1.884 124.370 1.00 12.73 ? 3302 TRP D C 1 ATOM 10671 O O . TRP D 1 215 ? 20.734 -0.789 124.911 1.00 10.16 ? 3302 TRP D O 1 ATOM 10672 C CB . TRP D 1 215 ? 19.158 -3.486 123.557 1.00 12.74 ? 3302 TRP D CB 1 ATOM 10673 C CG . TRP D 1 215 ? 18.220 -3.274 124.757 1.00 14.64 ? 3302 TRP D CG 1 ATOM 10674 C CD1 . TRP D 1 215 ? 17.728 -2.077 125.255 1.00 15.18 ? 3302 TRP D CD1 1 ATOM 10675 C CD2 . TRP D 1 215 ? 17.652 -4.314 125.578 1.00 16.31 ? 3302 TRP D CD2 1 ATOM 10676 N NE1 . TRP D 1 215 ? 16.891 -2.321 126.358 1.00 15.55 ? 3302 TRP D NE1 1 ATOM 10677 C CE2 . TRP D 1 215 ? 16.823 -3.676 126.567 1.00 17.10 ? 3302 TRP D CE2 1 ATOM 10678 C CE3 . TRP D 1 215 ? 17.738 -5.715 125.557 1.00 13.42 ? 3302 TRP D CE3 1 ATOM 10679 C CZ2 . TRP D 1 215 ? 16.129 -4.400 127.543 1.00 16.58 ? 3302 TRP D CZ2 1 ATOM 10680 C CZ3 . TRP D 1 215 ? 17.050 -6.434 126.513 1.00 15.99 ? 3302 TRP D CZ3 1 ATOM 10681 C CH2 . TRP D 1 215 ? 16.245 -5.782 127.501 1.00 16.81 ? 3302 TRP D CH2 1 ATOM 10682 N N . LYS D 1 216 ? 21.828 -2.798 124.727 1.00 12.36 ? 3303 LYS D N 1 ATOM 10683 C CA . LYS D 1 216 ? 22.731 -2.597 125.868 1.00 12.75 ? 3303 LYS D CA 1 ATOM 10684 C C . LYS D 1 216 ? 24.268 -2.599 125.596 1.00 11.37 ? 3303 LYS D C 1 ATOM 10685 O O . LYS D 1 216 ? 24.900 -1.607 125.822 1.00 11.89 ? 3303 LYS D O 1 ATOM 10686 C CB . LYS D 1 216 ? 22.375 -3.568 126.990 1.00 11.52 ? 3303 LYS D CB 1 ATOM 10687 C CG . LYS D 1 216 ? 20.979 -3.390 127.561 1.00 12.69 ? 3303 LYS D CG 1 ATOM 10688 C CD . LYS D 1 216 ? 20.604 -4.609 128.460 1.00 13.27 ? 3303 LYS D CD 1 ATOM 10689 C CE . LYS D 1 216 ? 19.645 -4.198 129.584 1.00 16.38 ? 3303 LYS D CE 1 ATOM 10690 N NZ . LYS D 1 216 ? 19.263 -5.327 130.494 1.00 12.51 ? 3303 LYS D NZ 1 ATOM 10691 N N . GLY D 1 217 ? 24.857 -3.705 125.145 1.00 11.45 ? 3304 GLY D N 1 ATOM 10692 C CA . GLY D 1 217 ? 26.300 -3.850 125.178 1.00 10.24 ? 3304 GLY D CA 1 ATOM 10693 C C . GLY D 1 217 ? 27.058 -2.966 124.188 1.00 11.11 ? 3304 GLY D C 1 ATOM 10694 O O . GLY D 1 217 ? 26.634 -2.846 123.031 1.00 11.33 ? 3304 GLY D O 1 ATOM 10695 N N . ALA D 1 218 ? 28.148 -2.321 124.648 1.00 10.72 ? 3305 ALA D N 1 ATOM 10696 C CA . ALA D 1 218 ? 29.271 -1.926 123.778 1.00 9.77 ? 3305 ALA D CA 1 ATOM 10697 C C . ALA D 1 218 ? 30.204 -3.136 123.570 1.00 9.49 ? 3305 ALA D C 1 ATOM 10698 O O . ALA D 1 218 ? 31.115 -3.106 122.718 1.00 7.80 ? 3305 ALA D O 1 ATOM 10699 C CB . ALA D 1 218 ? 30.006 -0.797 124.335 1.00 10.13 ? 3305 ALA D CB 1 ATOM 10700 N N . ASN D 1 219 ? 29.973 -4.241 124.294 1.00 10.35 ? 3306 ASN D N 1 ATOM 10701 C CA . ASN D 1 219 ? 30.648 -5.506 123.833 1.00 11.08 ? 3306 ASN D CA 1 ATOM 10702 C C . ASN D 1 219 ? 29.810 -6.100 122.718 1.00 10.91 ? 3306 ASN D C 1 ATOM 10703 O O . ASN D 1 219 ? 28.602 -5.832 122.652 1.00 12.33 ? 3306 ASN D O 1 ATOM 10704 C CB . ASN D 1 219 ? 31.008 -6.533 124.961 1.00 9.93 ? 3306 ASN D CB 1 ATOM 10705 C CG . ASN D 1 219 ? 29.891 -6.734 125.976 1.00 10.09 ? 3306 ASN D CG 1 ATOM 10706 O OD1 . ASN D 1 219 ? 28.867 -5.994 125.990 1.00 7.04 ? 3306 ASN D OD1 1 ATOM 10707 N ND2 . ASN D 1 219 ? 30.076 -7.739 126.843 1.00 4.86 ? 3306 ASN D ND2 1 ATOM 10708 N N . ARG D 1 220 ? 30.403 -6.891 121.836 1.00 10.73 ? 3307 ARG D N 1 ATOM 10709 C CA . ARG D 1 220 ? 29.586 -7.500 120.779 1.00 10.51 ? 3307 ARG D CA 1 ATOM 10710 C C . ARG D 1 220 ? 29.115 -8.902 121.169 1.00 11.28 ? 3307 ARG D C 1 ATOM 10711 O O . ARG D 1 220 ? 29.897 -9.669 121.730 1.00 11.51 ? 3307 ARG D O 1 ATOM 10712 C CB . ARG D 1 220 ? 30.359 -7.566 119.480 1.00 10.90 ? 3307 ARG D CB 1 ATOM 10713 C CG . ARG D 1 220 ? 30.724 -6.211 118.915 1.00 9.32 ? 3307 ARG D CG 1 ATOM 10714 C CD . ARG D 1 220 ? 31.236 -6.374 117.487 1.00 8.68 ? 3307 ARG D CD 1 ATOM 10715 N NE . ARG D 1 220 ? 31.398 -5.082 116.817 1.00 7.00 ? 3307 ARG D NE 1 ATOM 10716 C CZ . ARG D 1 220 ? 30.420 -4.285 116.402 1.00 5.58 ? 3307 ARG D CZ 1 ATOM 10717 N NH1 . ARG D 1 220 ? 29.135 -4.597 116.570 1.00 10.05 ? 3307 ARG D NH1 1 ATOM 10718 N NH2 . ARG D 1 220 ? 30.732 -3.133 115.856 1.00 4.35 ? 3307 ARG D NH2 1 ATOM 10719 N N . PRO D 1 221 ? 27.824 -9.225 120.915 1.00 11.93 ? 3308 PRO D N 1 ATOM 10720 C CA . PRO D 1 221 ? 27.392 -10.624 121.007 1.00 11.46 ? 3308 PRO D CA 1 ATOM 10721 C C . PRO D 1 221 ? 28.025 -11.608 119.996 1.00 11.86 ? 3308 PRO D C 1 ATOM 10722 O O . PRO D 1 221 ? 28.405 -11.221 118.883 1.00 11.52 ? 3308 PRO D O 1 ATOM 10723 C CB . PRO D 1 221 ? 25.874 -10.573 120.842 1.00 11.33 ? 3308 PRO D CB 1 ATOM 10724 C CG . PRO D 1 221 ? 25.492 -9.146 120.541 1.00 13.31 ? 3308 PRO D CG 1 ATOM 10725 C CD . PRO D 1 221 ? 26.720 -8.272 120.592 1.00 12.16 ? 3308 PRO D CD 1 ATOM 10726 N N . VAL D 1 222 ? 28.132 -12.878 120.418 1.00 11.71 ? 3309 VAL D N 1 ATOM 10727 C CA . VAL D 1 222 ? 28.673 -13.940 119.617 1.00 12.26 ? 3309 VAL D CA 1 ATOM 10728 C C . VAL D 1 222 ? 27.675 -15.095 119.670 1.00 12.72 ? 3309 VAL D C 1 ATOM 10729 O O . VAL D 1 222 ? 27.342 -15.555 120.741 1.00 13.15 ? 3309 VAL D O 1 ATOM 10730 C CB . VAL D 1 222 ? 30.093 -14.404 120.090 1.00 11.23 ? 3309 VAL D CB 1 ATOM 10731 C CG1 . VAL D 1 222 ? 30.705 -15.505 119.131 1.00 10.44 ? 3309 VAL D CG1 1 ATOM 10732 C CG2 . VAL D 1 222 ? 31.040 -13.206 120.153 1.00 13.32 ? 3309 VAL D CG2 1 ATOM 10733 N N . ILE D 1 223 ? 27.170 -15.494 118.501 1.00 13.78 ? 3310 ILE D N 1 ATOM 10734 C CA . ILE D 1 223 ? 26.380 -16.706 118.312 1.00 14.04 ? 3310 ILE D CA 1 ATOM 10735 C C . ILE D 1 223 ? 27.253 -17.794 117.684 1.00 13.88 ? 3310 ILE D C 1 ATOM 10736 O O . ILE D 1 223 ? 27.888 -17.577 116.681 1.00 13.78 ? 3310 ILE D O 1 ATOM 10737 C CB . ILE D 1 223 ? 25.166 -16.440 117.360 1.00 14.71 ? 3310 ILE D CB 1 ATOM 10738 C CG1 . ILE D 1 223 ? 24.268 -15.300 117.889 1.00 15.89 ? 3310 ILE D CG1 1 ATOM 10739 C CG2 . ILE D 1 223 ? 24.351 -17.716 117.121 1.00 13.91 ? 3310 ILE D CG2 1 ATOM 10740 C CD1 . ILE D 1 223 ? 22.898 -15.217 117.179 1.00 13.17 ? 3310 ILE D CD1 1 ATOM 10741 N N . THR D 1 224 ? 27.277 -18.974 118.286 1.00 14.40 ? 3311 THR D N 1 ATOM 10742 C CA . THR D 1 224 ? 27.982 -20.148 117.708 1.00 13.85 ? 3311 THR D CA 1 ATOM 10743 C C . THR D 1 224 ? 27.009 -21.181 117.169 1.00 14.18 ? 3311 THR D C 1 ATOM 10744 O O . THR D 1 224 ? 26.200 -21.748 117.911 1.00 14.47 ? 3311 THR D O 1 ATOM 10745 C CB . THR D 1 224 ? 28.957 -20.851 118.707 1.00 12.29 ? 3311 THR D CB 1 ATOM 10746 O OG1 . THR D 1 224 ? 29.826 -19.868 119.272 1.00 13.42 ? 3311 THR D OG1 1 ATOM 10747 C CG2 . THR D 1 224 ? 29.773 -21.923 117.999 1.00 12.83 ? 3311 THR D CG2 1 ATOM 10748 N N . ILE D 1 225 ? 27.151 -21.450 115.881 1.00 13.68 ? 3312 ILE D N 1 ATOM 10749 C CA . ILE D 1 225 ? 26.251 -22.328 115.201 1.00 14.30 ? 3312 ILE D CA 1 ATOM 10750 C C . ILE D 1 225 ? 26.939 -23.599 114.746 1.00 14.97 ? 3312 ILE D C 1 ATOM 10751 O O . ILE D 1 225 ? 27.994 -23.585 114.087 1.00 14.66 ? 3312 ILE D O 1 ATOM 10752 C CB . ILE D 1 225 ? 25.565 -21.631 113.986 1.00 13.88 ? 3312 ILE D CB 1 ATOM 10753 C CG1 . ILE D 1 225 ? 24.960 -20.285 114.389 1.00 12.92 ? 3312 ILE D CG1 1 ATOM 10754 C CG2 . ILE D 1 225 ? 24.503 -22.552 113.405 1.00 14.19 ? 3312 ILE D CG2 1 ATOM 10755 C CD1 . ILE D 1 225 ? 24.562 -19.395 113.206 1.00 13.19 ? 3312 ILE D CD1 1 ATOM 10756 N N . ASP D 1 226 ? 26.283 -24.691 115.085 1.00 15.92 ? 3313 ASP D N 1 ATOM 10757 C CA . ASP D 1 226 ? 26.529 -26.021 114.550 1.00 16.93 ? 3313 ASP D CA 1 ATOM 10758 C C . ASP D 1 226 ? 25.632 -26.229 113.296 1.00 16.74 ? 3313 ASP D C 1 ATOM 10759 O O . ASP D 1 226 ? 24.414 -26.425 113.410 1.00 17.58 ? 3313 ASP D O 1 ATOM 10760 C CB . ASP D 1 226 ? 26.234 -27.023 115.677 1.00 17.26 ? 3313 ASP D CB 1 ATOM 10761 C CG . ASP D 1 226 ? 26.533 -28.438 115.314 1.00 19.72 ? 3313 ASP D CG 1 ATOM 10762 O OD1 . ASP D 1 226 ? 26.996 -29.175 116.215 1.00 27.35 ? 3313 ASP D OD1 1 ATOM 10763 O OD2 . ASP D 1 226 ? 26.307 -28.838 114.164 1.00 23.10 ? 3313 ASP D OD2 1 ATOM 10764 N N . PRO D 1 227 ? 26.229 -26.183 112.077 1.00 16.65 ? 3314 PRO D N 1 ATOM 10765 C CA . PRO D 1 227 ? 25.330 -26.168 110.944 1.00 15.58 ? 3314 PRO D CA 1 ATOM 10766 C C . PRO D 1 227 ? 24.796 -27.553 110.665 1.00 15.28 ? 3314 PRO D C 1 ATOM 10767 O O . PRO D 1 227 ? 23.930 -27.703 109.810 1.00 15.44 ? 3314 PRO D O 1 ATOM 10768 C CB . PRO D 1 227 ? 26.240 -25.704 109.805 1.00 15.65 ? 3314 PRO D CB 1 ATOM 10769 C CG . PRO D 1 227 ? 27.537 -26.295 110.127 1.00 16.02 ? 3314 PRO D CG 1 ATOM 10770 C CD . PRO D 1 227 ? 27.647 -26.172 111.634 1.00 16.25 ? 3314 PRO D CD 1 ATOM 10771 N N . GLU D 1 228 ? 25.306 -28.550 111.385 1.00 15.40 ? 3315 GLU D N 1 ATOM 10772 C CA . GLU D 1 228 ? 24.944 -29.937 111.123 1.00 16.69 ? 3315 GLU D CA 1 ATOM 10773 C C . GLU D 1 228 ? 23.764 -30.385 111.967 1.00 17.10 ? 3315 GLU D C 1 ATOM 10774 O O . GLU D 1 228 ? 22.729 -30.806 111.435 1.00 16.54 ? 3315 GLU D O 1 ATOM 10775 C CB . GLU D 1 228 ? 26.134 -30.853 111.364 1.00 16.29 ? 3315 GLU D CB 1 ATOM 10776 C CG . GLU D 1 228 ? 27.132 -30.797 110.249 1.00 16.26 ? 3315 GLU D CG 1 ATOM 10777 C CD . GLU D 1 228 ? 28.089 -31.966 110.326 1.00 17.79 ? 3315 GLU D CD 1 ATOM 10778 O OE1 . GLU D 1 228 ? 28.978 -32.098 109.472 1.00 16.62 ? 3315 GLU D OE1 1 ATOM 10779 O OE2 . GLU D 1 228 ? 27.944 -32.761 111.270 1.00 19.37 ? 3315 GLU D OE2 1 ATOM 10780 N N . MET D 1 229 ? 23.944 -30.281 113.281 1.00 17.17 ? 3316 MET D N 1 ATOM 10781 C CA . MET D 1 229 ? 22.870 -30.442 114.258 1.00 18.62 ? 3316 MET D CA 1 ATOM 10782 C C . MET D 1 229 ? 21.768 -29.359 114.101 1.00 18.60 ? 3316 MET D C 1 ATOM 10783 O O . MET D 1 229 ? 20.633 -29.591 114.495 1.00 18.50 ? 3316 MET D O 1 ATOM 10784 C CB . MET D 1 229 ? 23.456 -30.402 115.674 1.00 18.40 ? 3316 MET D CB 1 ATOM 10785 C CG . MET D 1 229 ? 24.275 -31.618 116.047 1.00 23.16 ? 3316 MET D CG 1 ATOM 10786 S SD . MET D 1 229 ? 23.194 -33.050 115.781 1.00 36.35 ? 3316 MET D SD 1 ATOM 10787 C CE . MET D 1 229 ? 22.350 -32.966 117.382 1.00 36.20 ? 3316 MET D CE 1 ATOM 10788 N N . MET D 1 230 ? 22.121 -28.200 113.531 1.00 18.40 ? 3317 MET D N 1 ATOM 10789 C CA . MET D 1 230 ? 21.247 -27.024 113.434 1.00 18.91 ? 3317 MET D CA 1 ATOM 10790 C C . MET D 1 230 ? 20.838 -26.512 114.817 1.00 19.06 ? 3317 MET D C 1 ATOM 10791 O O . MET D 1 230 ? 19.641 -26.280 115.140 1.00 19.94 ? 3317 MET D O 1 ATOM 10792 C CB . MET D 1 230 ? 20.069 -27.231 112.463 1.00 18.76 ? 3317 MET D CB 1 ATOM 10793 C CG . MET D 1 230 ? 20.478 -27.792 111.090 1.00 20.37 ? 3317 MET D CG 1 ATOM 10794 S SD . MET D 1 230 ? 19.221 -28.010 109.819 1.00 21.80 ? 3317 MET D SD 1 ATOM 10795 C CE . MET D 1 230 ? 17.981 -29.037 110.598 1.00 22.91 ? 3317 MET D CE 1 ATOM 10796 N N . THR D 1 231 ? 21.865 -26.321 115.645 1.00 18.41 ? 3318 THR D N 1 ATOM 10797 C CA . THR D 1 231 ? 21.716 -25.736 116.978 1.00 16.88 ? 3318 THR D CA 1 ATOM 10798 C C . THR D 1 231 ? 22.764 -24.617 117.157 1.00 16.55 ? 3318 THR D C 1 ATOM 10799 O O . THR D 1 231 ? 23.750 -24.531 116.412 1.00 14.37 ? 3318 THR D O 1 ATOM 10800 C CB . THR D 1 231 ? 21.820 -26.824 118.100 1.00 17.37 ? 3318 THR D CB 1 ATOM 10801 O OG1 . THR D 1 231 ? 23.007 -27.618 117.911 1.00 16.37 ? 3318 THR D OG1 1 ATOM 10802 C CG2 . THR D 1 231 ? 20.597 -27.776 118.064 1.00 18.68 ? 3318 THR D CG2 1 ATOM 10803 N N . HIS D 1 232 ? 22.519 -23.761 118.149 1.00 16.35 ? 3319 HIS D N 1 ATOM 10804 C CA . HIS D 1 232 ? 23.376 -22.626 118.454 1.00 17.08 ? 3319 HIS D CA 1 ATOM 10805 C C . HIS D 1 232 ? 23.422 -22.403 119.978 1.00 16.50 ? 3319 HIS D C 1 ATOM 10806 O O . HIS D 1 232 ? 22.602 -22.926 120.713 1.00 16.88 ? 3319 HIS D O 1 ATOM 10807 C CB . HIS D 1 232 ? 22.892 -21.323 117.706 1.00 16.45 ? 3319 HIS D CB 1 ATOM 10808 C CG . HIS D 1 232 ? 21.664 -20.720 118.317 1.00 16.10 ? 3319 HIS D CG 1 ATOM 10809 N ND1 . HIS D 1 232 ? 20.407 -21.255 118.132 1.00 16.01 ? 3319 HIS D ND1 1 ATOM 10810 C CD2 . HIS D 1 232 ? 21.512 -19.716 119.208 1.00 14.19 ? 3319 HIS D CD2 1 ATOM 10811 C CE1 . HIS D 1 232 ? 19.530 -20.579 118.850 1.00 12.69 ? 3319 HIS D CE1 1 ATOM 10812 N NE2 . HIS D 1 232 ? 20.172 -19.635 119.500 1.00 10.85 ? 3319 HIS D NE2 1 ATOM 10813 N N . THR D 1 233 ? 24.432 -21.650 120.413 1.00 16.46 ? 3320 THR D N 1 ATOM 10814 C CA . THR D 1 233 ? 24.495 -20.975 121.714 1.00 15.34 ? 3320 THR D CA 1 ATOM 10815 C C . THR D 1 233 ? 24.851 -19.501 121.442 1.00 14.82 ? 3320 THR D C 1 ATOM 10816 O O . THR D 1 233 ? 25.271 -19.160 120.329 1.00 16.30 ? 3320 THR D O 1 ATOM 10817 C CB . THR D 1 233 ? 25.598 -21.581 122.609 1.00 15.00 ? 3320 THR D CB 1 ATOM 10818 O OG1 . THR D 1 233 ? 26.875 -21.365 121.996 1.00 16.64 ? 3320 THR D OG1 1 ATOM 10819 C CG2 . THR D 1 233 ? 25.378 -23.096 122.768 1.00 14.18 ? 3320 THR D CG2 1 ATOM 10820 N N . SER D 1 234 ? 24.708 -18.638 122.442 1.00 13.12 ? 3321 SER D N 1 ATOM 10821 C CA . SER D 1 234 ? 25.133 -17.258 122.333 1.00 12.73 ? 3321 SER D CA 1 ATOM 10822 C C . SER D 1 234 ? 25.623 -16.734 123.679 1.00 12.12 ? 3321 SER D C 1 ATOM 10823 O O . SER D 1 234 ? 25.100 -17.072 124.713 1.00 11.77 ? 3321 SER D O 1 ATOM 10824 C CB . SER D 1 234 ? 23.976 -16.382 121.793 1.00 12.36 ? 3321 SER D CB 1 ATOM 10825 O OG . SER D 1 234 ? 23.109 -15.866 122.825 1.00 14.18 ? 3321 SER D OG 1 ATOM 10826 N N . LYS D 1 235 ? 26.605 -15.865 123.657 1.00 13.32 ? 3322 LYS D N 1 ATOM 10827 C CA . LYS D 1 235 ? 27.019 -15.103 124.868 1.00 14.54 ? 3322 LYS D CA 1 ATOM 10828 C C . LYS D 1 235 ? 27.602 -13.779 124.366 1.00 14.93 ? 3322 LYS D C 1 ATOM 10829 O O . LYS D 1 235 ? 27.199 -13.305 123.310 1.00 14.99 ? 3322 LYS D O 1 ATOM 10830 C CB . LYS D 1 235 ? 28.055 -15.864 125.711 1.00 14.01 ? 3322 LYS D CB 1 ATOM 10831 C CG . LYS D 1 235 ? 29.208 -16.473 124.860 1.00 13.83 ? 3322 LYS D CG 1 ATOM 10832 C CD . LYS D 1 235 ? 29.976 -17.583 125.618 1.00 16.77 ? 3322 LYS D CD 1 ATOM 10833 C CE . LYS D 1 235 ? 30.763 -17.061 126.850 1.00 21.22 ? 3322 LYS D CE 1 ATOM 10834 N NZ . LYS D 1 235 ? 31.357 -18.113 127.833 1.00 19.59 ? 3322 LYS D NZ 1 ATOM 10835 N N . TYR D 1 236 ? 28.516 -13.164 125.121 1.00 15.06 ? 3323 TYR D N 1 ATOM 10836 C CA . TYR D 1 236 ? 29.167 -11.981 124.614 1.00 14.99 ? 3323 TYR D CA 1 ATOM 10837 C C . TYR D 1 236 ? 30.632 -12.324 124.390 1.00 15.89 ? 3323 TYR D C 1 ATOM 10838 O O . TYR D 1 236 ? 31.147 -13.326 124.906 1.00 16.12 ? 3323 TYR D O 1 ATOM 10839 C CB . TYR D 1 236 ? 28.978 -10.768 125.541 1.00 14.49 ? 3323 TYR D CB 1 ATOM 10840 C CG . TYR D 1 236 ? 27.654 -10.106 125.437 1.00 13.19 ? 3323 TYR D CG 1 ATOM 10841 C CD1 . TYR D 1 236 ? 26.561 -10.608 126.132 1.00 13.48 ? 3323 TYR D CD1 1 ATOM 10842 C CD2 . TYR D 1 236 ? 27.467 -8.994 124.632 1.00 10.78 ? 3323 TYR D CD2 1 ATOM 10843 C CE1 . TYR D 1 236 ? 25.316 -9.994 126.047 1.00 8.92 ? 3323 TYR D CE1 1 ATOM 10844 C CE2 . TYR D 1 236 ? 26.228 -8.387 124.533 1.00 10.49 ? 3323 TYR D CE2 1 ATOM 10845 C CZ . TYR D 1 236 ? 25.151 -8.903 125.252 1.00 12.58 ? 3323 TYR D CZ 1 ATOM 10846 O OH . TYR D 1 236 ? 23.876 -8.335 125.175 1.00 11.99 ? 3323 TYR D OH 1 ATOM 10847 N N . LEU D 1 237 ? 31.266 -11.533 123.540 1.00 16.00 ? 3324 LEU D N 1 ATOM 10848 C CA . LEU D 1 237 ? 32.712 -11.531 123.417 1.00 15.05 ? 3324 LEU D CA 1 ATOM 10849 C C . LEU D 1 237 ? 33.253 -11.204 124.797 1.00 14.29 ? 3324 LEU D C 1 ATOM 10850 O O . LEU D 1 237 ? 32.888 -10.126 125.376 1.00 14.13 ? 3324 LEU D O 1 ATOM 10851 C CB . LEU D 1 237 ? 33.137 -10.421 122.456 1.00 14.86 ? 3324 LEU D CB 1 ATOM 10852 C CG . LEU D 1 237 ? 33.727 -10.726 121.101 1.00 16.67 ? 3324 LEU D CG 1 ATOM 10853 C CD1 . LEU D 1 237 ? 34.286 -9.420 120.586 1.00 17.12 ? 3324 LEU D CD1 1 ATOM 10854 C CD2 . LEU D 1 237 ? 34.806 -11.710 121.309 1.00 13.80 ? 3324 LEU D CD2 1 ATOM 10855 N N . CYS D 1 238 ? 34.124 -12.077 125.317 1.00 12.99 ? 3325 CYS D N 1 ATOM 10856 C CA . CYS D 1 238 ? 34.611 -11.906 126.709 1.00 13.23 ? 3325 CYS D CA 1 ATOM 10857 C C . CYS D 1 238 ? 35.554 -10.736 126.914 1.00 12.61 ? 3325 CYS D C 1 ATOM 10858 O O . CYS D 1 238 ? 35.581 -10.161 127.995 1.00 14.58 ? 3325 CYS D O 1 ATOM 10859 C CB . CYS D 1 238 ? 35.282 -13.155 127.269 1.00 12.65 ? 3325 CYS D CB 1 ATOM 10860 S SG . CYS D 1 238 ? 34.224 -14.542 127.425 1.00 15.16 ? 3325 CYS D SG 1 ATOM 10861 N N . SER D 1 239 ? 36.305 -10.370 125.887 1.00 11.77 ? 3326 SER D N 1 ATOM 10862 C CA . SER D 1 239 ? 37.384 -9.437 126.045 1.00 10.95 ? 3326 SER D CA 1 ATOM 10863 C C . SER D 1 239 ? 36.945 -8.099 126.572 1.00 11.51 ? 3326 SER D C 1 ATOM 10864 O O . SER D 1 239 ? 35.860 -7.643 126.239 1.00 10.85 ? 3326 SER D O 1 ATOM 10865 C CB . SER D 1 239 ? 38.089 -9.240 124.711 1.00 11.19 ? 3326 SER D CB 1 ATOM 10866 O OG . SER D 1 239 ? 39.133 -8.316 124.893 1.00 12.66 ? 3326 SER D OG 1 ATOM 10867 N N . LYS D 1 240 ? 37.817 -7.464 127.373 1.00 11.54 ? 3327 LYS D N 1 ATOM 10868 C CA . LYS D 1 240 ? 37.694 -6.092 127.870 1.00 10.33 ? 3327 LYS D CA 1 ATOM 10869 C C . LYS D 1 240 ? 37.851 -5.043 126.745 1.00 10.72 ? 3327 LYS D C 1 ATOM 10870 O O . LYS D 1 240 ? 37.497 -3.886 126.911 1.00 11.85 ? 3327 LYS D O 1 ATOM 10871 C CB . LYS D 1 240 ? 38.775 -5.881 128.968 1.00 11.14 ? 3327 LYS D CB 1 ATOM 10872 C CG . LYS D 1 240 ? 40.126 -5.312 128.511 1.00 11.30 ? 3327 LYS D CG 1 ATOM 10873 C CD . LYS D 1 240 ? 41.258 -5.857 129.383 1.00 13.14 ? 3327 LYS D CD 1 ATOM 10874 C CE . LYS D 1 240 ? 42.654 -5.321 128.971 1.00 13.44 ? 3327 LYS D CE 1 ATOM 10875 N NZ . LYS D 1 240 ? 43.749 -5.709 129.966 1.00 17.83 ? 3327 LYS D NZ 1 ATOM 10876 N N . VAL D 1 241 ? 38.435 -5.435 125.610 1.00 11.12 ? 3328 VAL D N 1 ATOM 10877 C CA . VAL D 1 241 ? 38.599 -4.542 124.478 1.00 9.95 ? 3328 VAL D CA 1 ATOM 10878 C C . VAL D 1 241 ? 37.215 -4.440 123.782 1.00 11.11 ? 3328 VAL D C 1 ATOM 10879 O O . VAL D 1 241 ? 36.792 -5.379 123.108 1.00 10.59 ? 3328 VAL D O 1 ATOM 10880 C CB . VAL D 1 241 ? 39.682 -5.073 123.518 1.00 9.83 ? 3328 VAL D CB 1 ATOM 10881 C CG1 . VAL D 1 241 ? 39.948 -4.069 122.380 1.00 7.39 ? 3328 VAL D CG1 1 ATOM 10882 C CG2 . VAL D 1 241 ? 40.994 -5.402 124.267 1.00 6.29 ? 3328 VAL D CG2 1 ATOM 10883 N N . LEU D 1 242 ? 36.496 -3.312 123.997 1.00 11.72 ? 3329 LEU D N 1 ATOM 10884 C CA . LEU D 1 242 ? 35.075 -3.153 123.575 1.00 10.11 ? 3329 LEU D CA 1 ATOM 10885 C C . LEU D 1 242 ? 35.085 -2.726 122.106 1.00 10.45 ? 3329 LEU D C 1 ATOM 10886 O O . LEU D 1 242 ? 35.875 -1.823 121.716 1.00 10.87 ? 3329 LEU D O 1 ATOM 10887 C CB . LEU D 1 242 ? 34.319 -2.132 124.438 1.00 8.56 ? 3329 LEU D CB 1 ATOM 10888 C CG . LEU D 1 242 ? 34.149 -2.442 125.934 1.00 8.62 ? 3329 LEU D CG 1 ATOM 10889 C CD1 . LEU D 1 242 ? 33.399 -1.331 126.630 1.00 10.48 ? 3329 LEU D CD1 1 ATOM 10890 C CD2 . LEU D 1 242 ? 33.470 -3.751 126.214 1.00 10.54 ? 3329 LEU D CD2 1 ATOM 10891 N N . THR D 1 243 ? 34.255 -3.380 121.279 1.00 10.04 ? 3330 THR D N 1 ATOM 10892 C CA . THR D 1 243 ? 34.337 -3.134 119.821 1.00 9.37 ? 3330 THR D CA 1 ATOM 10893 C C . THR D 1 243 ? 33.133 -2.497 119.130 1.00 10.21 ? 3330 THR D C 1 ATOM 10894 O O . THR D 1 243 ? 33.182 -2.325 117.900 1.00 10.86 ? 3330 THR D O 1 ATOM 10895 C CB . THR D 1 243 ? 34.826 -4.316 118.987 1.00 9.10 ? 3330 THR D CB 1 ATOM 10896 O OG1 . THR D 1 243 ? 33.906 -5.424 119.056 1.00 9.00 ? 3330 THR D OG1 1 ATOM 10897 C CG2 . THR D 1 243 ? 36.222 -4.700 119.383 1.00 8.44 ? 3330 THR D CG2 1 ATOM 10898 N N . ASP D 1 244 ? 32.095 -2.123 119.883 1.00 9.10 ? 3331 ASP D N 1 ATOM 10899 C CA . ASP D 1 244 ? 30.943 -1.538 119.284 1.00 9.09 ? 3331 ASP D CA 1 ATOM 10900 C C . ASP D 1 244 ? 31.187 -0.081 119.277 1.00 10.24 ? 3331 ASP D C 1 ATOM 10901 O O . ASP D 1 244 ? 32.148 0.381 119.861 1.00 11.43 ? 3331 ASP D O 1 ATOM 10902 C CB . ASP D 1 244 ? 29.661 -1.862 120.080 1.00 9.63 ? 3331 ASP D CB 1 ATOM 10903 C CG . ASP D 1 244 ? 28.387 -1.797 119.217 1.00 9.33 ? 3331 ASP D CG 1 ATOM 10904 O OD1 . ASP D 1 244 ? 28.405 -1.307 118.065 1.00 8.54 ? 3331 ASP D OD1 1 ATOM 10905 O OD2 . ASP D 1 244 ? 27.358 -2.259 119.694 1.00 14.23 ? 3331 ASP D OD2 1 ATOM 10906 N N . THR D 1 245 ? 30.320 0.673 118.612 1.00 11.04 ? 3332 THR D N 1 ATOM 10907 C CA . THR D 1 245 ? 30.515 2.093 118.523 1.00 11.58 ? 3332 THR D CA 1 ATOM 10908 C C . THR D 1 245 ? 29.244 2.791 118.894 1.00 13.26 ? 3332 THR D C 1 ATOM 10909 O O . THR D 1 245 ? 28.192 2.459 118.400 1.00 12.94 ? 3332 THR D O 1 ATOM 10910 C CB . THR D 1 245 ? 31.001 2.580 117.164 1.00 11.92 ? 3332 THR D CB 1 ATOM 10911 O OG1 . THR D 1 245 ? 32.293 2.039 116.921 1.00 10.92 ? 3332 THR D OG1 1 ATOM 10912 C CG2 . THR D 1 245 ? 31.046 4.135 117.119 1.00 10.37 ? 3332 THR D CG2 1 ATOM 10913 N N . SER D 1 246 ? 29.530 3.957 119.449 1.00 14.69 ? 3333 SER D N 1 ATOM 10914 C CA . SER D 1 246 ? 29.381 4.368 120.796 1.00 13.67 ? 3333 SER D CA 1 ATOM 10915 C C . SER D 1 246 ? 29.600 3.315 121.832 1.00 13.16 ? 3333 SER D C 1 ATOM 10916 O O . SER D 1 246 ? 28.900 2.312 121.876 1.00 12.76 ? 3333 SER D O 1 ATOM 10917 C CB . SER D 1 246 ? 28.261 5.379 120.989 1.00 15.64 ? 3333 SER D CB 1 ATOM 10918 O OG . SER D 1 246 ? 28.516 6.514 120.159 1.00 15.19 ? 3333 SER D OG 1 ATOM 10919 N N . ARG D 1 247 ? 30.690 3.502 122.582 1.00 12.65 ? 3334 ARG D N 1 ATOM 10920 C CA . ARG D 1 247 ? 31.203 2.559 123.610 1.00 11.28 ? 3334 ARG D CA 1 ATOM 10921 C C . ARG D 1 247 ? 31.957 3.416 124.653 1.00 10.73 ? 3334 ARG D C 1 ATOM 10922 O O . ARG D 1 247 ? 32.473 4.512 124.305 1.00 8.24 ? 3334 ARG D O 1 ATOM 10923 C CB . ARG D 1 247 ? 32.147 1.501 122.987 1.00 10.20 ? 3334 ARG D CB 1 ATOM 10924 C CG . ARG D 1 247 ? 33.453 2.070 122.377 1.00 10.92 ? 3334 ARG D CG 1 ATOM 10925 C CD . ARG D 1 247 ? 34.461 1.018 121.935 1.00 11.43 ? 3334 ARG D CD 1 ATOM 10926 N NE . ARG D 1 247 ? 35.702 1.604 121.370 1.00 12.23 ? 3334 ARG D NE 1 ATOM 10927 C CZ . ARG D 1 247 ? 35.905 1.910 120.074 1.00 11.14 ? 3334 ARG D CZ 1 ATOM 10928 N NH1 . ARG D 1 247 ? 34.942 1.745 119.167 1.00 10.73 ? 3334 ARG D NH1 1 ATOM 10929 N NH2 . ARG D 1 247 ? 37.087 2.389 119.672 1.00 7.22 ? 3334 ARG D NH2 1 ATOM 10930 N N . PRO D 1 248 ? 32.038 2.942 125.929 1.00 11.23 ? 3335 PRO D N 1 ATOM 10931 C CA . PRO D 1 248 ? 32.867 3.708 126.891 1.00 12.60 ? 3335 PRO D CA 1 ATOM 10932 C C . PRO D 1 248 ? 34.337 3.248 126.771 1.00 13.24 ? 3335 PRO D C 1 ATOM 10933 O O . PRO D 1 248 ? 34.642 2.355 125.910 1.00 12.58 ? 3335 PRO D O 1 ATOM 10934 C CB . PRO D 1 248 ? 32.254 3.320 128.229 1.00 11.72 ? 3335 PRO D CB 1 ATOM 10935 C CG . PRO D 1 248 ? 31.945 1.896 127.997 1.00 11.51 ? 3335 PRO D CG 1 ATOM 10936 C CD . PRO D 1 248 ? 31.454 1.768 126.582 1.00 11.48 ? 3335 PRO D CD 1 ATOM 10937 N N . ASN D 1 249 ? 35.223 3.828 127.595 1.00 14.27 ? 3336 ASN D N 1 ATOM 10938 C CA . ASN D 1 249 ? 36.585 3.327 127.717 1.00 15.92 ? 3336 ASN D CA 1 ATOM 10939 C C . ASN D 1 249 ? 36.550 1.842 127.988 1.00 16.59 ? 3336 ASN D C 1 ATOM 10940 O O . ASN D 1 249 ? 35.563 1.345 128.551 1.00 17.05 ? 3336 ASN D O 1 ATOM 10941 C CB . ASN D 1 249 ? 37.359 4.009 128.858 1.00 17.08 ? 3336 ASN D CB 1 ATOM 10942 C CG . ASN D 1 249 ? 37.610 5.495 128.590 1.00 19.04 ? 3336 ASN D CG 1 ATOM 10943 O OD1 . ASN D 1 249 ? 37.646 5.928 127.447 1.00 17.19 ? 3336 ASN D OD1 1 ATOM 10944 N ND2 . ASN D 1 249 ? 37.814 6.271 129.665 1.00 25.01 ? 3336 ASN D ND2 1 ATOM 10945 N N . ASP D 1 250 ? 37.607 1.139 127.574 1.00 16.05 ? 3337 ASP D N 1 ATOM 10946 C CA . ASP D 1 250 ? 37.761 -0.284 127.871 1.00 16.37 ? 3337 ASP D CA 1 ATOM 10947 C C . ASP D 1 250 ? 37.861 -0.472 129.370 1.00 15.51 ? 3337 ASP D C 1 ATOM 10948 O O . ASP D 1 250 ? 38.576 0.281 130.038 1.00 15.34 ? 3337 ASP D O 1 ATOM 10949 C CB . ASP D 1 250 ? 38.980 -0.859 127.109 1.00 17.16 ? 3337 ASP D CB 1 ATOM 10950 C CG . ASP D 1 250 ? 38.696 -1.022 125.598 1.00 18.78 ? 3337 ASP D CG 1 ATOM 10951 O OD1 . ASP D 1 250 ? 39.666 -1.097 124.805 1.00 21.17 ? 3337 ASP D OD1 1 ATOM 10952 O OD2 . ASP D 1 250 ? 37.487 -1.069 125.199 1.00 15.66 ? 3337 ASP D OD2 1 ATOM 10953 N N . PRO D 1 251 ? 37.052 -1.388 129.931 1.00 14.67 ? 3338 PRO D N 1 ATOM 10954 C CA . PRO D 1 251 ? 37.149 -1.542 131.364 1.00 14.13 ? 3338 PRO D CA 1 ATOM 10955 C C . PRO D 1 251 ? 38.334 -2.445 131.760 1.00 13.86 ? 3338 PRO D C 1 ATOM 10956 O O . PRO D 1 251 ? 39.010 -2.975 130.901 1.00 13.65 ? 3338 PRO D O 1 ATOM 10957 C CB . PRO D 1 251 ? 35.800 -2.215 131.707 1.00 13.64 ? 3338 PRO D CB 1 ATOM 10958 C CG . PRO D 1 251 ? 35.582 -3.122 130.513 1.00 12.01 ? 3338 PRO D CG 1 ATOM 10959 C CD . PRO D 1 251 ? 36.012 -2.279 129.353 1.00 14.32 ? 3338 PRO D CD 1 ATOM 10960 N N . THR D 1 252 ? 38.556 -2.639 133.062 1.00 13.92 ? 3339 THR D N 1 ATOM 10961 C CA . THR D 1 252 ? 39.583 -3.570 133.527 1.00 14.25 ? 3339 THR D CA 1 ATOM 10962 C C . THR D 1 252 ? 39.282 -5.007 133.091 1.00 13.67 ? 3339 THR D C 1 ATOM 10963 O O . THR D 1 252 ? 40.176 -5.701 132.637 1.00 12.70 ? 3339 THR D O 1 ATOM 10964 C CB . THR D 1 252 ? 39.788 -3.496 135.055 1.00 13.28 ? 3339 THR D CB 1 ATOM 10965 O OG1 . THR D 1 252 ? 40.135 -2.150 135.396 1.00 13.77 ? 3339 THR D OG1 1 ATOM 10966 C CG2 . THR D 1 252 ? 40.946 -4.421 135.483 1.00 14.66 ? 3339 THR D CG2 1 ATOM 10967 N N . ASN D 1 253 ? 38.027 -5.443 133.247 1.00 14.99 ? 3340 ASN D N 1 ATOM 10968 C CA . ASN D 1 253 ? 37.584 -6.764 132.751 1.00 15.21 ? 3340 ASN D CA 1 ATOM 10969 C C . ASN D 1 253 ? 36.395 -6.695 131.802 1.00 14.03 ? 3340 ASN D C 1 ATOM 10970 O O . ASN D 1 253 ? 35.477 -5.911 132.016 1.00 14.17 ? 3340 ASN D O 1 ATOM 10971 C CB . ASN D 1 253 ? 37.086 -7.654 133.877 1.00 16.76 ? 3340 ASN D CB 1 ATOM 10972 C CG . ASN D 1 253 ? 38.116 -7.952 134.889 1.00 20.37 ? 3340 ASN D CG 1 ATOM 10973 O OD1 . ASN D 1 253 ? 37.775 -8.198 136.036 1.00 22.51 ? 3340 ASN D OD1 1 ATOM 10974 N ND2 . ASN D 1 253 ? 39.375 -7.989 134.484 1.00 24.33 ? 3340 ASN D ND2 1 ATOM 10975 N N . GLY D 1 254 ? 36.359 -7.592 130.834 1.00 12.81 ? 3341 GLY D N 1 ATOM 10976 C CA . GLY D 1 254 ? 35.141 -7.810 130.067 1.00 13.16 ? 3341 GLY D CA 1 ATOM 10977 C C . GLY D 1 254 ? 34.090 -8.630 130.813 1.00 12.50 ? 3341 GLY D C 1 ATOM 10978 O O . GLY D 1 254 ? 34.193 -8.829 132.012 1.00 11.45 ? 3341 GLY D O 1 ATOM 10979 N N . ASN D 1 255 ? 33.093 -9.118 130.075 1.00 11.81 ? 3342 ASN D N 1 ATOM 10980 C CA . ASN D 1 255 ? 32.038 -9.958 130.580 1.00 11.94 ? 3342 ASN D CA 1 ATOM 10981 C C . ASN D 1 255 ? 31.615 -10.894 129.464 1.00 11.77 ? 3342 ASN D C 1 ATOM 10982 O O . ASN D 1 255 ? 31.147 -10.470 128.452 1.00 12.37 ? 3342 ASN D O 1 ATOM 10983 C CB . ASN D 1 255 ? 30.839 -9.091 131.118 1.00 11.67 ? 3342 ASN D CB 1 ATOM 10984 C CG . ASN D 1 255 ? 29.941 -9.844 132.132 1.00 12.52 ? 3342 ASN D CG 1 ATOM 10985 O OD1 . ASN D 1 255 ? 29.465 -9.258 133.100 1.00 15.52 ? 3342 ASN D OD1 1 ATOM 10986 N ND2 . ASN D 1 255 ? 29.711 -11.118 131.905 1.00 9.80 ? 3342 ASN D ND2 1 ATOM 10987 N N . CYS D 1 256 ? 31.801 -12.186 129.660 1.00 13.47 ? 3343 CYS D N 1 ATOM 10988 C CA . CYS D 1 256 ? 31.341 -13.206 128.715 1.00 14.15 ? 3343 CYS D CA 1 ATOM 10989 C C . CYS D 1 256 ? 29.823 -13.338 128.605 1.00 15.02 ? 3343 CYS D C 1 ATOM 10990 O O . CYS D 1 256 ? 29.323 -13.771 127.558 1.00 14.31 ? 3343 CYS D O 1 ATOM 10991 C CB . CYS D 1 256 ? 31.861 -14.553 129.160 1.00 15.22 ? 3343 CYS D CB 1 ATOM 10992 S SG . CYS D 1 256 ? 33.611 -14.580 129.345 1.00 14.77 ? 3343 CYS D SG 1 ATOM 10993 N N . ASP D 1 257 ? 29.103 -12.992 129.681 1.00 14.46 ? 3344 ASP D N 1 ATOM 10994 C CA . ASP D 1 257 ? 27.714 -13.427 129.792 1.00 15.42 ? 3344 ASP D CA 1 ATOM 10995 C C . ASP D 1 257 ? 26.699 -12.328 129.999 1.00 14.45 ? 3344 ASP D C 1 ATOM 10996 O O . ASP D 1 257 ? 25.534 -12.599 130.253 1.00 15.04 ? 3344 ASP D O 1 ATOM 10997 C CB . ASP D 1 257 ? 27.592 -14.539 130.847 1.00 16.11 ? 3344 ASP D CB 1 ATOM 10998 C CG . ASP D 1 257 ? 28.410 -15.761 130.473 1.00 18.46 ? 3344 ASP D CG 1 ATOM 10999 O OD1 . ASP D 1 257 ? 29.515 -15.884 131.026 1.00 24.96 ? 3344 ASP D OD1 1 ATOM 11000 O OD2 . ASP D 1 257 ? 27.992 -16.549 129.587 1.00 21.08 ? 3344 ASP D OD2 1 ATOM 11001 N N . ALA D 1 258 ? 27.141 -11.083 129.877 1.00 13.99 ? 3345 ALA D N 1 ATOM 11002 C CA . ALA D 1 258 ? 26.266 -9.924 130.039 1.00 13.61 ? 3345 ALA D CA 1 ATOM 11003 C C . ALA D 1 258 ? 26.861 -8.695 129.320 1.00 13.01 ? 3345 ALA D C 1 ATOM 11004 O O . ALA D 1 258 ? 28.068 -8.619 129.065 1.00 12.12 ? 3345 ALA D O 1 ATOM 11005 C CB . ALA D 1 258 ? 26.006 -9.634 131.533 1.00 13.29 ? 3345 ALA D CB 1 ATOM 11006 N N . PRO D 1 259 ? 25.993 -7.752 128.937 1.00 13.75 ? 3346 PRO D N 1 ATOM 11007 C CA . PRO D 1 259 ? 26.539 -6.591 128.215 1.00 13.82 ? 3346 PRO D CA 1 ATOM 11008 C C . PRO D 1 259 ? 27.313 -5.624 129.113 1.00 13.81 ? 3346 PRO D C 1 ATOM 11009 O O . PRO D 1 259 ? 26.964 -5.443 130.295 1.00 12.25 ? 3346 PRO D O 1 ATOM 11010 C CB . PRO D 1 259 ? 25.287 -5.944 127.594 1.00 14.11 ? 3346 PRO D CB 1 ATOM 11011 C CG . PRO D 1 259 ? 24.131 -6.366 128.532 1.00 14.16 ? 3346 PRO D CG 1 ATOM 11012 C CD . PRO D 1 259 ? 24.509 -7.719 129.045 1.00 13.61 ? 3346 PRO D CD 1 ATOM 11013 N N . ILE D 1 260 ? 28.367 -5.041 128.550 1.00 14.09 ? 3347 ILE D N 1 ATOM 11014 C CA . ILE D 1 260 ? 29.002 -3.863 129.140 1.00 15.16 ? 3347 ILE D CA 1 ATOM 11015 C C . ILE D 1 260 ? 28.416 -2.587 128.525 1.00 15.37 ? 3347 ILE D C 1 ATOM 11016 O O . ILE D 1 260 ? 28.566 -2.318 127.298 1.00 16.82 ? 3347 ILE D O 1 ATOM 11017 C CB . ILE D 1 260 ? 30.544 -3.901 129.031 1.00 15.31 ? 3347 ILE D CB 1 ATOM 11018 C CG1 . ILE D 1 260 ? 31.079 -4.912 130.046 1.00 17.96 ? 3347 ILE D CG1 1 ATOM 11019 C CG2 . ILE D 1 260 ? 31.130 -2.573 129.349 1.00 12.73 ? 3347 ILE D CG2 1 ATOM 11020 C CD1 . ILE D 1 260 ? 32.165 -5.715 129.535 1.00 19.29 ? 3347 ILE D CD1 1 ATOM 11021 N N . THR D 1 261 ? 27.729 -1.819 129.363 1.00 14.64 ? 3348 THR D N 1 ATOM 11022 C CA . THR D 1 261 ? 27.039 -0.634 128.900 1.00 13.60 ? 3348 THR D CA 1 ATOM 11023 C C . THR D 1 261 ? 27.845 0.650 128.992 1.00 12.92 ? 3348 THR D C 1 ATOM 11024 O O . THR D 1 261 ? 28.967 0.702 129.561 1.00 10.74 ? 3348 THR D O 1 ATOM 11025 C CB . THR D 1 261 ? 25.634 -0.481 129.579 1.00 15.09 ? 3348 THR D CB 1 ATOM 11026 O OG1 . THR D 1 261 ? 25.773 0.000 130.931 1.00 15.14 ? 3348 THR D OG1 1 ATOM 11027 C CG2 . THR D 1 261 ? 24.853 -1.858 129.523 1.00 11.78 ? 3348 THR D CG2 1 ATOM 11028 N N . GLY D 1 262 ? 27.283 1.676 128.354 1.00 12.87 ? 3349 GLY D N 1 ATOM 11029 C CA . GLY D 1 262 ? 27.860 3.031 128.346 1.00 13.95 ? 3349 GLY D CA 1 ATOM 11030 C C . GLY D 1 262 ? 28.191 3.427 126.924 1.00 13.79 ? 3349 GLY D C 1 ATOM 11031 O O . GLY D 1 262 ? 27.846 2.717 125.974 1.00 14.28 ? 3349 GLY D O 1 ATOM 11032 N N . GLY D 1 263 ? 28.900 4.534 126.792 1.00 14.24 ? 3350 GLY D N 1 ATOM 11033 C CA . GLY D 1 263 ? 29.166 5.151 125.495 1.00 15.12 ? 3350 GLY D CA 1 ATOM 11034 C C . GLY D 1 263 ? 28.085 6.170 125.153 1.00 14.90 ? 3350 GLY D C 1 ATOM 11035 O O . GLY D 1 263 ? 26.979 6.115 125.684 1.00 14.03 ? 3350 GLY D O 1 ATOM 11036 N N . SER D 1 264 ? 28.428 7.109 124.294 1.00 14.66 ? 3351 SER D N 1 ATOM 11037 C CA . SER D 1 264 ? 27.463 8.032 123.708 1.00 16.38 ? 3351 SER D CA 1 ATOM 11038 C C . SER D 1 264 ? 28.043 8.642 122.401 1.00 15.70 ? 3351 SER D C 1 ATOM 11039 O O . SER D 1 264 ? 29.255 8.744 122.281 1.00 15.62 ? 3351 SER D O 1 ATOM 11040 C CB . SER D 1 264 ? 27.072 9.080 124.765 1.00 17.28 ? 3351 SER D CB 1 ATOM 11041 O OG . SER D 1 264 ? 27.237 10.400 124.286 1.00 21.46 ? 3351 SER D OG 1 ATOM 11042 N N . PRO D 1 265 ? 27.184 9.062 121.428 1.00 15.94 ? 3352 PRO D N 1 ATOM 11043 C CA . PRO D 1 265 ? 25.725 9.129 121.563 1.00 15.26 ? 3352 PRO D CA 1 ATOM 11044 C C . PRO D 1 265 ? 24.926 7.969 120.950 1.00 14.59 ? 3352 PRO D C 1 ATOM 11045 O O . PRO D 1 265 ? 23.711 7.940 121.134 1.00 14.78 ? 3352 PRO D O 1 ATOM 11046 C CB . PRO D 1 265 ? 25.383 10.476 120.867 1.00 15.40 ? 3352 PRO D CB 1 ATOM 11047 C CG . PRO D 1 265 ? 26.562 10.717 119.869 1.00 16.47 ? 3352 PRO D CG 1 ATOM 11048 C CD . PRO D 1 265 ? 27.590 9.580 120.103 1.00 14.99 ? 3352 PRO D CD 1 ATOM 11049 N N . ASP D 1 266 ? 25.589 7.031 120.258 1.00 14.41 ? 3353 ASP D N 1 ATOM 11050 C CA . ASP D 1 266 ? 24.912 6.076 119.364 1.00 13.42 ? 3353 ASP D CA 1 ATOM 11051 C C . ASP D 1 266 ? 24.916 4.671 119.911 1.00 13.14 ? 3353 ASP D C 1 ATOM 11052 O O . ASP D 1 266 ? 25.898 4.234 120.531 1.00 14.08 ? 3353 ASP D O 1 ATOM 11053 C CB . ASP D 1 266 ? 25.510 6.117 117.938 1.00 14.65 ? 3353 ASP D CB 1 ATOM 11054 C CG . ASP D 1 266 ? 25.501 7.555 117.322 1.00 15.69 ? 3353 ASP D CG 1 ATOM 11055 O OD1 . ASP D 1 266 ? 24.457 8.302 117.416 1.00 14.36 ? 3353 ASP D OD1 1 ATOM 11056 O OD2 . ASP D 1 266 ? 26.543 7.919 116.734 1.00 17.38 ? 3353 ASP D OD2 1 ATOM 11057 N N . PRO D 1 267 ? 23.793 3.966 119.729 1.00 12.10 ? 3354 PRO D N 1 ATOM 11058 C CA . PRO D 1 267 ? 23.575 2.602 120.202 1.00 11.33 ? 3354 PRO D CA 1 ATOM 11059 C C . PRO D 1 267 ? 24.388 1.457 119.593 1.00 10.36 ? 3354 PRO D C 1 ATOM 11060 O O . PRO D 1 267 ? 24.488 0.420 120.243 1.00 9.84 ? 3354 PRO D O 1 ATOM 11061 C CB . PRO D 1 267 ? 22.051 2.373 119.966 1.00 11.80 ? 3354 PRO D CB 1 ATOM 11062 C CG . PRO D 1 267 ? 21.572 3.404 119.114 1.00 9.48 ? 3354 PRO D CG 1 ATOM 11063 C CD . PRO D 1 267 ? 22.586 4.524 119.069 1.00 12.92 ? 3354 PRO D CD 1 ATOM 11064 N N . GLY D 1 268 ? 24.931 1.599 118.378 1.00 10.06 ? 3355 GLY D N 1 ATOM 11065 C CA . GLY D 1 268 ? 25.536 0.472 117.698 1.00 8.80 ? 3355 GLY D CA 1 ATOM 11066 C C . GLY D 1 268 ? 26.043 0.691 116.277 1.00 9.28 ? 3355 GLY D C 1 ATOM 11067 O O . GLY D 1 268 ? 25.602 1.629 115.561 1.00 9.24 ? 3355 GLY D O 1 ATOM 11068 N N . VAL D 1 269 ? 26.958 -0.187 115.857 1.00 8.05 ? 3356 VAL D N 1 ATOM 11069 C CA . VAL D 1 269 ? 27.378 -0.290 114.417 1.00 8.23 ? 3356 VAL D CA 1 ATOM 11070 C C . VAL D 1 269 ? 27.613 -1.776 114.042 1.00 8.60 ? 3356 VAL D C 1 ATOM 11071 O O . VAL D 1 269 ? 27.954 -2.588 114.895 1.00 11.20 ? 3356 VAL D O 1 ATOM 11072 C CB . VAL D 1 269 ? 28.586 0.689 114.072 1.00 7.70 ? 3356 VAL D CB 1 ATOM 11073 C CG1 . VAL D 1 269 ? 29.802 0.367 114.902 1.00 5.31 ? 3356 VAL D CG1 1 ATOM 11074 C CG2 . VAL D 1 269 ? 28.933 0.718 112.561 1.00 5.21 ? 3356 VAL D CG2 1 ATOM 11075 N N . LYS D 1 270 ? 27.405 -2.156 112.790 1.00 8.38 ? 3357 LYS D N 1 ATOM 11076 C CA . LYS D 1 270 ? 27.703 -3.497 112.404 1.00 7.96 ? 3357 LYS D CA 1 ATOM 11077 C C . LYS D 1 270 ? 29.218 -3.637 112.502 1.00 8.63 ? 3357 LYS D C 1 ATOM 11078 O O . LYS D 1 270 ? 29.880 -2.721 112.148 1.00 7.29 ? 3357 LYS D O 1 ATOM 11079 C CB . LYS D 1 270 ? 27.296 -3.751 110.972 1.00 7.72 ? 3357 LYS D CB 1 ATOM 11080 C CG . LYS D 1 270 ? 27.623 -5.141 110.547 1.00 5.02 ? 3357 LYS D CG 1 ATOM 11081 C CD . LYS D 1 270 ? 27.036 -5.365 109.182 1.00 6.65 ? 3357 LYS D CD 1 ATOM 11082 C CE . LYS D 1 270 ? 27.723 -6.467 108.539 1.00 2.00 ? 3357 LYS D CE 1 ATOM 11083 N NZ . LYS D 1 270 ? 27.189 -7.679 109.264 1.00 4.11 ? 3357 LYS D NZ 1 ATOM 11084 N N . GLY D 1 271 ? 29.739 -4.779 112.981 1.00 9.24 ? 3358 GLY D N 1 ATOM 11085 C CA . GLY D 1 271 ? 31.188 -5.008 113.071 1.00 9.69 ? 3358 GLY D CA 1 ATOM 11086 C C . GLY D 1 271 ? 31.392 -6.511 113.077 1.00 10.15 ? 3358 GLY D C 1 ATOM 11087 O O . GLY D 1 271 ? 30.454 -7.231 112.765 1.00 11.12 ? 3358 GLY D O 1 ATOM 11088 N N . PHE D 1 272 ? 32.588 -6.991 113.448 1.00 9.86 ? 3359 PHE D N 1 ATOM 11089 C CA . PHE D 1 272 ? 33.029 -8.400 113.210 1.00 8.45 ? 3359 PHE D CA 1 ATOM 11090 C C . PHE D 1 272 ? 34.255 -8.721 114.043 1.00 7.77 ? 3359 PHE D C 1 ATOM 11091 O O . PHE D 1 272 ? 34.892 -7.846 114.567 1.00 7.22 ? 3359 PHE D O 1 ATOM 11092 C CB . PHE D 1 272 ? 33.388 -8.641 111.705 1.00 9.16 ? 3359 PHE D CB 1 ATOM 11093 C CG . PHE D 1 272 ? 34.765 -8.152 111.335 1.00 8.22 ? 3359 PHE D CG 1 ATOM 11094 C CD1 . PHE D 1 272 ? 35.010 -6.785 111.093 1.00 9.92 ? 3359 PHE D CD1 1 ATOM 11095 C CD2 . PHE D 1 272 ? 35.842 -9.023 111.327 1.00 9.70 ? 3359 PHE D CD2 1 ATOM 11096 C CE1 . PHE D 1 272 ? 36.293 -6.334 110.823 1.00 6.55 ? 3359 PHE D CE1 1 ATOM 11097 C CE2 . PHE D 1 272 ? 37.136 -8.541 111.052 1.00 9.01 ? 3359 PHE D CE2 1 ATOM 11098 C CZ . PHE D 1 272 ? 37.329 -7.214 110.786 1.00 5.36 ? 3359 PHE D CZ 1 ATOM 11099 N N . ALA D 1 273 ? 34.616 -9.997 114.130 1.00 7.38 ? 3360 ALA D N 1 ATOM 11100 C CA . ALA D 1 273 ? 35.904 -10.402 114.711 1.00 7.20 ? 3360 ALA D CA 1 ATOM 11101 C C . ALA D 1 273 ? 36.155 -11.804 114.178 1.00 7.50 ? 3360 ALA D C 1 ATOM 11102 O O . ALA D 1 273 ? 35.218 -12.484 113.751 1.00 7.32 ? 3360 ALA D O 1 ATOM 11103 C CB . ALA D 1 273 ? 35.929 -10.329 116.296 1.00 4.89 ? 3360 ALA D CB 1 ATOM 11104 N N . PHE D 1 274 ? 37.437 -12.170 114.076 1.00 8.21 ? 3361 PHE D N 1 ATOM 11105 C CA . PHE D 1 274 ? 37.798 -13.566 113.860 1.00 8.13 ? 3361 PHE D CA 1 ATOM 11106 C C . PHE D 1 274 ? 38.230 -14.077 115.216 1.00 9.04 ? 3361 PHE D C 1 ATOM 11107 O O . PHE D 1 274 ? 39.006 -13.419 115.865 1.00 10.04 ? 3361 PHE D O 1 ATOM 11108 C CB . PHE D 1 274 ? 38.812 -13.746 112.675 1.00 6.93 ? 3361 PHE D CB 1 ATOM 11109 C CG . PHE D 1 274 ? 38.178 -13.487 111.335 1.00 7.90 ? 3361 PHE D CG 1 ATOM 11110 C CD1 . PHE D 1 274 ? 37.433 -14.484 110.682 1.00 9.99 ? 3361 PHE D CD1 1 ATOM 11111 C CD2 . PHE D 1 274 ? 38.253 -12.220 110.740 1.00 8.44 ? 3361 PHE D CD2 1 ATOM 11112 C CE1 . PHE D 1 274 ? 36.801 -14.226 109.437 1.00 8.36 ? 3361 PHE D CE1 1 ATOM 11113 C CE2 . PHE D 1 274 ? 37.607 -11.953 109.513 1.00 7.74 ? 3361 PHE D CE2 1 ATOM 11114 C CZ . PHE D 1 274 ? 36.892 -12.938 108.871 1.00 5.20 ? 3361 PHE D CZ 1 ATOM 11115 N N . LEU D 1 275 ? 37.700 -15.230 115.642 1.00 9.55 ? 3362 LEU D N 1 ATOM 11116 C CA . LEU D 1 275 ? 37.860 -15.734 117.008 1.00 9.76 ? 3362 LEU D CA 1 ATOM 11117 C C . LEU D 1 275 ? 38.456 -17.175 116.990 1.00 10.62 ? 3362 LEU D C 1 ATOM 11118 O O . LEU D 1 275 ? 37.795 -18.099 116.575 1.00 10.21 ? 3362 LEU D O 1 ATOM 11119 C CB . LEU D 1 275 ? 36.504 -15.614 117.797 1.00 8.77 ? 3362 LEU D CB 1 ATOM 11120 C CG . LEU D 1 275 ? 35.931 -14.157 117.930 1.00 8.17 ? 3362 LEU D CG 1 ATOM 11121 C CD1 . LEU D 1 275 ? 34.490 -14.114 118.483 1.00 11.41 ? 3362 LEU D CD1 1 ATOM 11122 C CD2 . LEU D 1 275 ? 36.827 -13.245 118.795 1.00 4.30 ? 3362 LEU D CD2 1 ATOM 11123 N N . ASP D 1 276 ? 39.712 -17.344 117.393 1.00 11.90 ? 3363 ASP D N 1 ATOM 11124 C CA . ASP D 1 276 ? 40.411 -18.633 117.176 1.00 14.34 ? 3363 ASP D CA 1 ATOM 11125 C C . ASP D 1 276 ? 41.619 -18.803 118.143 1.00 15.04 ? 3363 ASP D C 1 ATOM 11126 O O . ASP D 1 276 ? 42.769 -18.892 117.687 1.00 15.62 ? 3363 ASP D O 1 ATOM 11127 C CB . ASP D 1 276 ? 40.884 -18.618 115.715 1.00 14.73 ? 3363 ASP D CB 1 ATOM 11128 C CG . ASP D 1 276 ? 41.719 -19.819 115.314 1.00 15.86 ? 3363 ASP D CG 1 ATOM 11129 O OD1 . ASP D 1 276 ? 42.616 -19.612 114.433 1.00 16.58 ? 3363 ASP D OD1 1 ATOM 11130 O OD2 . ASP D 1 276 ? 41.465 -20.948 115.796 1.00 14.57 ? 3363 ASP D OD2 1 ATOM 11131 N N . GLY D 1 277 ? 41.378 -18.761 119.461 1.00 15.12 ? 3364 GLY D N 1 ATOM 11132 C CA . GLY D 1 277 ? 42.490 -18.784 120.441 1.00 15.06 ? 3364 GLY D CA 1 ATOM 11133 C C . GLY D 1 277 ? 43.500 -17.660 120.310 1.00 15.14 ? 3364 GLY D C 1 ATOM 11134 O O . GLY D 1 277 ? 43.091 -16.472 120.194 1.00 15.82 ? 3364 GLY D O 1 ATOM 11135 N N . GLU D 1 278 ? 44.802 -17.992 120.354 1.00 15.05 ? 3365 GLU D N 1 ATOM 11136 C CA . GLU D 1 278 ? 45.872 -16.983 120.097 1.00 17.25 ? 3365 GLU D CA 1 ATOM 11137 C C . GLU D 1 278 ? 45.640 -16.139 118.801 1.00 14.86 ? 3365 GLU D C 1 ATOM 11138 O O . GLU D 1 278 ? 45.958 -14.922 118.767 1.00 13.19 ? 3365 GLU D O 1 ATOM 11139 C CB . GLU D 1 278 ? 47.314 -17.586 120.146 1.00 17.95 ? 3365 GLU D CB 1 ATOM 11140 C CG . GLU D 1 278 ? 48.185 -17.166 121.403 1.00 24.94 ? 3365 GLU D CG 1 ATOM 11141 C CD . GLU D 1 278 ? 48.830 -18.391 122.191 1.00 31.39 ? 3365 GLU D CD 1 ATOM 11142 O OE1 . GLU D 1 278 ? 49.683 -19.183 121.617 1.00 34.23 ? 3365 GLU D OE1 1 ATOM 11143 O OE2 . GLU D 1 278 ? 48.462 -18.540 123.410 1.00 39.30 ? 3365 GLU D OE2 1 ATOM 11144 N N . ASN D 1 279 ? 45.046 -16.793 117.782 1.00 14.31 ? 3366 ASN D N 1 ATOM 11145 C CA . ASN D 1 279 ? 44.808 -16.215 116.444 1.00 13.89 ? 3366 ASN D CA 1 ATOM 11146 C C . ASN D 1 279 ? 43.498 -15.378 116.339 1.00 13.54 ? 3366 ASN D C 1 ATOM 11147 O O . ASN D 1 279 ? 42.660 -15.560 115.415 1.00 13.05 ? 3366 ASN D O 1 ATOM 11148 C CB . ASN D 1 279 ? 44.825 -17.332 115.385 1.00 13.53 ? 3366 ASN D CB 1 ATOM 11149 C CG . ASN D 1 279 ? 45.003 -16.809 113.978 1.00 11.79 ? 3366 ASN D CG 1 ATOM 11150 O OD1 . ASN D 1 279 ? 45.818 -15.915 113.738 1.00 12.61 ? 3366 ASN D OD1 1 ATOM 11151 N ND2 . ASN D 1 279 ? 44.252 -17.384 113.020 1.00 9.68 ? 3366 ASN D ND2 1 ATOM 11152 N N . SER D 1 280 ? 43.319 -14.463 117.277 1.00 13.26 ? 3367 SER D N 1 ATOM 11153 C CA . SER D 1 280 ? 42.050 -13.704 117.328 1.00 13.88 ? 3367 SER D CA 1 ATOM 11154 C C . SER D 1 280 ? 42.237 -12.215 117.025 1.00 13.50 ? 3367 SER D C 1 ATOM 11155 O O . SER D 1 280 ? 43.164 -11.569 117.600 1.00 13.33 ? 3367 SER D O 1 ATOM 11156 C CB . SER D 1 280 ? 41.353 -13.887 118.671 1.00 13.22 ? 3367 SER D CB 1 ATOM 11157 O OG . SER D 1 280 ? 40.987 -15.204 118.852 1.00 11.69 ? 3367 SER D OG 1 ATOM 11158 N N . TRP D 1 281 ? 41.360 -11.688 116.147 1.00 12.63 ? 3368 TRP D N 1 ATOM 11159 C CA . TRP D 1 281 ? 41.441 -10.272 115.693 1.00 11.08 ? 3368 TRP D CA 1 ATOM 11160 C C . TRP D 1 281 ? 40.109 -9.600 115.770 1.00 11.36 ? 3368 TRP D C 1 ATOM 11161 O O . TRP D 1 281 ? 39.104 -10.127 115.270 1.00 10.68 ? 3368 TRP D O 1 ATOM 11162 C CB . TRP D 1 281 ? 41.912 -10.135 114.273 1.00 9.93 ? 3368 TRP D CB 1 ATOM 11163 C CG . TRP D 1 281 ? 43.301 -10.543 114.027 1.00 8.48 ? 3368 TRP D CG 1 ATOM 11164 C CD1 . TRP D 1 281 ? 43.776 -11.833 113.853 1.00 7.69 ? 3368 TRP D CD1 1 ATOM 11165 C CD2 . TRP D 1 281 ? 44.441 -9.671 113.896 1.00 8.15 ? 3368 TRP D CD2 1 ATOM 11166 N NE1 . TRP D 1 281 ? 45.133 -11.803 113.629 1.00 8.72 ? 3368 TRP D NE1 1 ATOM 11167 C CE2 . TRP D 1 281 ? 45.567 -10.494 113.630 1.00 8.25 ? 3368 TRP D CE2 1 ATOM 11168 C CE3 . TRP D 1 281 ? 44.617 -8.282 113.977 1.00 6.14 ? 3368 TRP D CE3 1 ATOM 11169 C CZ2 . TRP D 1 281 ? 46.858 -9.967 113.447 1.00 10.33 ? 3368 TRP D CZ2 1 ATOM 11170 C CZ3 . TRP D 1 281 ? 45.923 -7.755 113.791 1.00 9.56 ? 3368 TRP D CZ3 1 ATOM 11171 C CH2 . TRP D 1 281 ? 47.016 -8.601 113.542 1.00 7.62 ? 3368 TRP D CH2 1 ATOM 11172 N N . LEU D 1 282 ? 40.130 -8.431 116.422 1.00 11.64 ? 3369 LEU D N 1 ATOM 11173 C CA . LEU D 1 282 ? 38.960 -7.590 116.659 1.00 12.58 ? 3369 LEU D CA 1 ATOM 11174 C C . LEU D 1 282 ? 39.084 -6.305 115.840 1.00 13.42 ? 3369 LEU D C 1 ATOM 11175 O O . LEU D 1 282 ? 40.040 -5.499 116.047 1.00 14.04 ? 3369 LEU D O 1 ATOM 11176 C CB . LEU D 1 282 ? 38.846 -7.199 118.142 1.00 12.32 ? 3369 LEU D CB 1 ATOM 11177 C CG . LEU D 1 282 ? 38.672 -8.306 119.189 1.00 13.87 ? 3369 LEU D CG 1 ATOM 11178 C CD1 . LEU D 1 282 ? 38.085 -7.720 120.416 1.00 14.67 ? 3369 LEU D CD1 1 ATOM 11179 C CD2 . LEU D 1 282 ? 37.871 -9.581 118.771 1.00 14.59 ? 3369 LEU D CD2 1 ATOM 11180 N N . GLY D 1 283 ? 38.140 -6.068 114.933 1.00 11.73 ? 3370 GLY D N 1 ATOM 11181 C CA . GLY D 1 283 ? 38.066 -4.727 114.391 1.00 11.13 ? 3370 GLY D CA 1 ATOM 11182 C C . GLY D 1 283 ? 37.226 -3.815 115.250 1.00 11.38 ? 3370 GLY D C 1 ATOM 11183 O O . GLY D 1 283 ? 36.342 -4.267 115.998 1.00 11.37 ? 3370 GLY D O 1 ATOM 11184 N N . ARG D 1 284 ? 37.465 -2.516 115.130 1.00 12.10 ? 3371 ARG D N 1 ATOM 11185 C CA . ARG D 1 284 ? 36.522 -1.520 115.706 1.00 12.54 ? 3371 ARG D CA 1 ATOM 11186 C C . ARG D 1 284 ? 36.811 -0.172 115.060 1.00 11.84 ? 3371 ARG D C 1 ATOM 11187 O O . ARG D 1 284 ? 37.866 -0.035 114.446 1.00 12.35 ? 3371 ARG D O 1 ATOM 11188 C CB . ARG D 1 284 ? 36.697 -1.421 117.237 1.00 13.50 ? 3371 ARG D CB 1 ATOM 11189 C CG . ARG D 1 284 ? 38.046 -0.790 117.737 1.00 13.26 ? 3371 ARG D CG 1 ATOM 11190 C CD . ARG D 1 284 ? 38.132 -0.918 119.261 1.00 13.10 ? 3371 ARG D CD 1 ATOM 11191 N NE . ARG D 1 284 ? 39.363 -0.423 119.858 1.00 12.92 ? 3371 ARG D NE 1 ATOM 11192 C CZ . ARG D 1 284 ? 39.578 -0.365 121.179 1.00 15.50 ? 3371 ARG D CZ 1 ATOM 11193 N NH1 . ARG D 1 284 ? 38.621 -0.716 122.058 1.00 14.21 ? 3371 ARG D NH1 1 ATOM 11194 N NH2 . ARG D 1 284 ? 40.749 0.069 121.635 1.00 15.11 ? 3371 ARG D NH2 1 ATOM 11195 N N . THR D 1 285 ? 35.933 0.821 115.232 1.00 11.57 ? 3372 THR D N 1 ATOM 11196 C CA . THR D 1 285 ? 36.247 2.180 114.817 1.00 11.93 ? 3372 THR D CA 1 ATOM 11197 C C . THR D 1 285 ? 37.319 2.729 115.788 1.00 12.37 ? 3372 THR D C 1 ATOM 11198 O O . THR D 1 285 ? 37.306 2.382 116.964 1.00 12.48 ? 3372 THR D O 1 ATOM 11199 C CB . THR D 1 285 ? 35.020 3.128 114.888 1.00 11.77 ? 3372 THR D CB 1 ATOM 11200 O OG1 . THR D 1 285 ? 34.525 3.093 116.238 1.00 14.30 ? 3372 THR D OG1 1 ATOM 11201 C CG2 . THR D 1 285 ? 33.922 2.713 113.887 1.00 10.13 ? 3372 THR D CG2 1 ATOM 11202 N N . ILE D 1 286 ? 38.231 3.582 115.314 1.00 12.70 ? 3373 ILE D N 1 ATOM 11203 C CA . ILE D 1 286 ? 39.283 4.092 116.201 1.00 12.20 ? 3373 ILE D CA 1 ATOM 11204 C C . ILE D 1 286 ? 38.623 4.933 117.272 1.00 13.66 ? 3373 ILE D C 1 ATOM 11205 O O . ILE D 1 286 ? 38.832 4.670 118.459 1.00 13.93 ? 3373 ILE D O 1 ATOM 11206 C CB . ILE D 1 286 ? 40.413 4.848 115.449 1.00 11.22 ? 3373 ILE D CB 1 ATOM 11207 C CG1 . ILE D 1 286 ? 41.180 3.862 114.538 1.00 8.25 ? 3373 ILE D CG1 1 ATOM 11208 C CG2 . ILE D 1 286 ? 41.313 5.581 116.450 1.00 9.41 ? 3373 ILE D CG2 1 ATOM 11209 C CD1 . ILE D 1 286 ? 42.449 4.410 114.003 1.00 5.11 ? 3373 ILE D CD1 1 ATOM 11210 N N . SER D 1 287 ? 37.789 5.909 116.840 1.00 14.87 ? 3374 SER D N 1 ATOM 11211 C CA . SER D 1 287 ? 36.914 6.718 117.735 1.00 13.87 ? 3374 SER D CA 1 ATOM 11212 C C . SER D 1 287 ? 35.940 5.847 118.499 1.00 14.88 ? 3374 SER D C 1 ATOM 11213 O O . SER D 1 287 ? 35.337 4.980 117.914 1.00 14.01 ? 3374 SER D O 1 ATOM 11214 C CB . SER D 1 287 ? 36.113 7.732 116.935 1.00 13.80 ? 3374 SER D CB 1 ATOM 11215 O OG . SER D 1 287 ? 35.045 8.272 117.730 1.00 12.53 ? 3374 SER D OG 1 ATOM 11216 N N . LYS D 1 288 ? 35.801 6.091 119.804 1.00 15.96 ? 3375 LYS D N 1 ATOM 11217 C CA . LYS D 1 288 ? 34.850 5.379 120.656 1.00 17.49 ? 3375 LYS D CA 1 ATOM 11218 C C . LYS D 1 288 ? 33.454 6.012 120.565 1.00 17.58 ? 3375 LYS D C 1 ATOM 11219 O O . LYS D 1 288 ? 32.464 5.381 120.937 1.00 17.67 ? 3375 LYS D O 1 ATOM 11220 C CB . LYS D 1 288 ? 35.355 5.313 122.131 1.00 17.95 ? 3375 LYS D CB 1 ATOM 11221 C CG . LYS D 1 288 ? 35.468 6.667 122.805 1.00 19.34 ? 3375 LYS D CG 1 ATOM 11222 C CD . LYS D 1 288 ? 36.049 6.620 124.238 1.00 19.81 ? 3375 LYS D CD 1 ATOM 11223 C CE . LYS D 1 288 ? 35.284 7.680 125.139 1.00 24.49 ? 3375 LYS D CE 1 ATOM 11224 N NZ . LYS D 1 288 ? 36.028 8.146 126.420 1.00 23.91 ? 3375 LYS D NZ 1 ATOM 11225 N N . ASP D 1 289 ? 33.390 7.268 120.087 1.00 17.86 ? 3376 ASP D N 1 ATOM 11226 C CA . ASP D 1 289 ? 32.115 7.988 119.922 1.00 16.94 ? 3376 ASP D CA 1 ATOM 11227 C C . ASP D 1 289 ? 31.511 7.851 118.545 1.00 15.84 ? 3376 ASP D C 1 ATOM 11228 O O . ASP D 1 289 ? 30.319 7.553 118.442 1.00 14.78 ? 3376 ASP D O 1 ATOM 11229 C CB . ASP D 1 289 ? 32.244 9.479 120.223 1.00 17.95 ? 3376 ASP D CB 1 ATOM 11230 C CG . ASP D 1 289 ? 32.870 9.755 121.549 1.00 19.48 ? 3376 ASP D CG 1 ATOM 11231 O OD1 . ASP D 1 289 ? 32.660 8.990 122.518 1.00 20.01 ? 3376 ASP D OD1 1 ATOM 11232 O OD2 . ASP D 1 289 ? 33.618 10.723 121.594 1.00 20.71 ? 3376 ASP D OD2 1 ATOM 11233 N N . SER D 1 290 ? 32.332 8.077 117.520 1.00 15.53 ? 3377 SER D N 1 ATOM 11234 C CA . SER D 1 290 ? 31.894 8.142 116.091 1.00 16.50 ? 3377 SER D CA 1 ATOM 11235 C C . SER D 1 290 ? 32.404 7.041 115.176 1.00 15.19 ? 3377 SER D C 1 ATOM 11236 O O . SER D 1 290 ? 33.361 6.318 115.522 1.00 13.13 ? 3377 SER D O 1 ATOM 11237 C CB . SER D 1 290 ? 32.384 9.419 115.435 1.00 16.86 ? 3377 SER D CB 1 ATOM 11238 O OG . SER D 1 290 ? 31.833 10.559 116.080 1.00 25.14 ? 3377 SER D OG 1 ATOM 11239 N N . ARG D 1 291 ? 31.801 7.004 113.972 1.00 13.50 ? 3378 ARG D N 1 ATOM 11240 C CA . ARG D 1 291 ? 32.145 6.043 112.956 1.00 13.56 ? 3378 ARG D CA 1 ATOM 11241 C C . ARG D 1 291 ? 33.345 6.560 112.149 1.00 14.17 ? 3378 ARG D C 1 ATOM 11242 O O . ARG D 1 291 ? 33.214 6.788 110.918 1.00 14.70 ? 3378 ARG D O 1 ATOM 11243 C CB . ARG D 1 291 ? 30.927 5.778 112.061 1.00 13.20 ? 3378 ARG D CB 1 ATOM 11244 C CG . ARG D 1 291 ? 29.918 4.865 112.681 1.00 10.22 ? 3378 ARG D CG 1 ATOM 11245 C CD . ARG D 1 291 ? 28.545 5.072 112.013 1.00 11.16 ? 3378 ARG D CD 1 ATOM 11246 N NE . ARG D 1 291 ? 27.599 4.209 112.685 1.00 11.82 ? 3378 ARG D NE 1 ATOM 11247 C CZ . ARG D 1 291 ? 26.450 3.749 112.222 1.00 9.92 ? 3378 ARG D CZ 1 ATOM 11248 N NH1 . ARG D 1 291 ? 26.006 4.050 111.016 1.00 10.26 ? 3378 ARG D NH1 1 ATOM 11249 N NH2 . ARG D 1 291 ? 25.763 2.945 113.006 1.00 2.87 ? 3378 ARG D NH2 1 ATOM 11250 N N . SER D 1 292 ? 34.453 6.847 112.854 1.00 12.95 ? 3379 SER D N 1 ATOM 11251 C CA . SER D 1 292 ? 35.721 7.242 112.204 1.00 14.85 ? 3379 SER D CA 1 ATOM 11252 C C . SER D 1 292 ? 36.895 6.358 112.594 1.00 14.44 ? 3379 SER D C 1 ATOM 11253 O O . SER D 1 292 ? 36.921 5.720 113.681 1.00 14.40 ? 3379 SER D O 1 ATOM 11254 C CB . SER D 1 292 ? 36.085 8.744 112.366 1.00 15.41 ? 3379 SER D CB 1 ATOM 11255 O OG . SER D 1 292 ? 36.080 9.162 113.709 1.00 17.23 ? 3379 SER D OG 1 ATOM 11256 N N . GLY D 1 293 ? 37.856 6.319 111.679 1.00 13.51 ? 3380 GLY D N 1 ATOM 11257 C CA . GLY D 1 293 ? 38.982 5.441 111.788 1.00 12.37 ? 3380 GLY D CA 1 ATOM 11258 C C . GLY D 1 293 ? 38.504 4.005 111.663 1.00 12.31 ? 3380 GLY D C 1 ATOM 11259 O O . GLY D 1 293 ? 37.301 3.718 111.752 1.00 12.89 ? 3380 GLY D O 1 ATOM 11260 N N . TYR D 1 294 ? 39.456 3.102 111.505 1.00 11.56 ? 3381 TYR D N 1 ATOM 11261 C CA . TYR D 1 294 ? 39.237 1.695 111.702 1.00 11.53 ? 3381 TYR D CA 1 ATOM 11262 C C . TYR D 1 294 ? 40.556 1.033 112.021 1.00 12.24 ? 3381 TYR D C 1 ATOM 11263 O O . TYR D 1 294 ? 41.557 1.297 111.357 1.00 13.39 ? 3381 TYR D O 1 ATOM 11264 C CB . TYR D 1 294 ? 38.605 1.024 110.474 1.00 11.07 ? 3381 TYR D CB 1 ATOM 11265 C CG . TYR D 1 294 ? 37.831 -0.172 110.922 1.00 10.03 ? 3381 TYR D CG 1 ATOM 11266 C CD1 . TYR D 1 294 ? 38.427 -1.460 110.936 1.00 11.02 ? 3381 TYR D CD1 1 ATOM 11267 C CD2 . TYR D 1 294 ? 36.522 -0.028 111.380 1.00 5.85 ? 3381 TYR D CD2 1 ATOM 11268 C CE1 . TYR D 1 294 ? 37.723 -2.592 111.379 1.00 6.12 ? 3381 TYR D CE1 1 ATOM 11269 C CE2 . TYR D 1 294 ? 35.787 -1.173 111.830 1.00 8.19 ? 3381 TYR D CE2 1 ATOM 11270 C CZ . TYR D 1 294 ? 36.407 -2.433 111.830 1.00 9.65 ? 3381 TYR D CZ 1 ATOM 11271 O OH . TYR D 1 294 ? 35.705 -3.500 112.291 1.00 9.34 ? 3381 TYR D OH 1 ATOM 11272 N N . GLU D 1 295 ? 40.546 0.162 113.017 1.00 12.25 ? 3382 GLU D N 1 ATOM 11273 C CA . GLU D 1 295 ? 41.751 -0.490 113.471 1.00 13.05 ? 3382 GLU D CA 1 ATOM 11274 C C . GLU D 1 295 ? 41.518 -1.961 113.643 1.00 12.87 ? 3382 GLU D C 1 ATOM 11275 O O . GLU D 1 295 ? 40.426 -2.383 114.037 1.00 13.81 ? 3382 GLU D O 1 ATOM 11276 C CB . GLU D 1 295 ? 42.210 0.116 114.809 1.00 12.82 ? 3382 GLU D CB 1 ATOM 11277 C CG . GLU D 1 295 ? 41.261 -0.056 116.000 1.00 13.39 ? 3382 GLU D CG 1 ATOM 11278 C CD . GLU D 1 295 ? 41.769 0.762 117.180 1.00 15.01 ? 3382 GLU D CD 1 ATOM 11279 O OE1 . GLU D 1 295 ? 42.960 1.156 117.069 1.00 15.78 ? 3382 GLU D OE1 1 ATOM 11280 O OE2 . GLU D 1 295 ? 40.980 1.058 118.165 1.00 18.03 ? 3382 GLU D OE2 1 ATOM 11281 N N . MET D 1 296 ? 42.542 -2.752 113.354 1.00 12.59 ? 3383 MET D N 1 ATOM 11282 C CA . MET D 1 296 ? 42.529 -4.162 113.723 1.00 12.02 ? 3383 MET D CA 1 ATOM 11283 C C . MET D 1 296 ? 43.414 -4.438 114.962 1.00 11.90 ? 3383 MET D C 1 ATOM 11284 O O . MET D 1 296 ? 44.541 -3.952 115.075 1.00 11.82 ? 3383 MET D O 1 ATOM 11285 C CB . MET D 1 296 ? 42.894 -5.041 112.508 1.00 12.42 ? 3383 MET D CB 1 ATOM 11286 C CG . MET D 1 296 ? 41.897 -4.950 111.360 1.00 9.54 ? 3383 MET D CG 1 ATOM 11287 S SD . MET D 1 296 ? 40.304 -5.707 111.760 1.00 10.65 ? 3383 MET D SD 1 ATOM 11288 C CE . MET D 1 296 ? 40.675 -7.374 112.295 1.00 3.99 ? 3383 MET D CE 1 ATOM 11289 N N . LEU D 1 297 ? 42.894 -5.213 115.896 1.00 11.64 ? 3384 LEU D N 1 ATOM 11290 C CA . LEU D 1 297 ? 43.623 -5.477 117.119 1.00 11.60 ? 3384 LEU D CA 1 ATOM 11291 C C . LEU D 1 297 ? 43.724 -6.972 117.286 1.00 11.96 ? 3384 LEU D C 1 ATOM 11292 O O . LEU D 1 297 ? 42.723 -7.640 117.239 1.00 11.88 ? 3384 LEU D O 1 ATOM 11293 C CB . LEU D 1 297 ? 42.924 -4.847 118.322 1.00 11.21 ? 3384 LEU D CB 1 ATOM 11294 C CG . LEU D 1 297 ? 42.589 -3.345 118.349 1.00 10.49 ? 3384 LEU D CG 1 ATOM 11295 C CD1 . LEU D 1 297 ? 41.921 -3.141 119.652 1.00 11.37 ? 3384 LEU D CD1 1 ATOM 11296 C CD2 . LEU D 1 297 ? 43.780 -2.397 118.263 1.00 7.65 ? 3384 LEU D CD2 1 ATOM 11297 N N . LYS D 1 298 ? 44.946 -7.493 117.425 1.00 12.30 ? 3385 LYS D N 1 ATOM 11298 C CA . LYS D 1 298 ? 45.128 -8.892 117.746 1.00 12.24 ? 3385 LYS D CA 1 ATOM 11299 C C . LYS D 1 298 ? 44.984 -9.053 119.246 1.00 12.15 ? 3385 LYS D C 1 ATOM 11300 O O . LYS D 1 298 ? 45.810 -8.561 120.025 1.00 12.69 ? 3385 LYS D O 1 ATOM 11301 C CB . LYS D 1 298 ? 46.492 -9.392 117.277 1.00 12.11 ? 3385 LYS D CB 1 ATOM 11302 C CG . LYS D 1 298 ? 46.568 -10.897 117.209 1.00 11.78 ? 3385 LYS D CG 1 ATOM 11303 C CD . LYS D 1 298 ? 47.828 -11.387 116.475 1.00 12.52 ? 3385 LYS D CD 1 ATOM 11304 C CE . LYS D 1 298 ? 47.729 -12.905 116.345 1.00 9.12 ? 3385 LYS D CE 1 ATOM 11305 N NZ . LYS D 1 298 ? 48.867 -13.413 115.544 1.00 13.08 ? 3385 LYS D NZ 1 ATOM 11306 N N . VAL D 1 299 ? 43.932 -9.728 119.665 1.00 12.55 ? 3386 VAL D N 1 ATOM 11307 C CA . VAL D 1 299 ? 43.714 -9.959 121.108 1.00 12.78 ? 3386 VAL D CA 1 ATOM 11308 C C . VAL D 1 299 ? 43.533 -11.430 121.366 1.00 13.09 ? 3386 VAL D C 1 ATOM 11309 O O . VAL D 1 299 ? 42.444 -12.016 121.151 1.00 14.81 ? 3386 VAL D O 1 ATOM 11310 C CB . VAL D 1 299 ? 42.709 -8.927 121.764 1.00 13.24 ? 3386 VAL D CB 1 ATOM 11311 C CG1 . VAL D 1 299 ? 42.051 -8.046 120.731 1.00 13.63 ? 3386 VAL D CG1 1 ATOM 11312 C CG2 . VAL D 1 299 ? 41.787 -9.512 122.798 1.00 9.51 ? 3386 VAL D CG2 1 ATOM 11313 N N . PRO D 1 300 ? 44.651 -12.100 121.743 1.00 13.47 ? 3387 PRO D N 1 ATOM 11314 C CA . PRO D 1 300 ? 44.511 -13.550 121.863 1.00 12.42 ? 3387 PRO D CA 1 ATOM 11315 C C . PRO D 1 300 ? 43.506 -13.881 122.957 1.00 12.99 ? 3387 PRO D C 1 ATOM 11316 O O . PRO D 1 300 ? 43.451 -13.175 123.984 1.00 9.82 ? 3387 PRO D O 1 ATOM 11317 C CB . PRO D 1 300 ? 45.939 -14.044 122.224 1.00 13.71 ? 3387 PRO D CB 1 ATOM 11318 C CG . PRO D 1 300 ? 46.818 -12.826 122.165 1.00 13.72 ? 3387 PRO D CG 1 ATOM 11319 C CD . PRO D 1 300 ? 46.013 -11.607 122.026 1.00 11.49 ? 3387 PRO D CD 1 ATOM 11320 N N . ASN D 1 301 ? 42.771 -14.984 122.716 1.00 13.32 ? 3388 ASN D N 1 ATOM 11321 C CA . ASN D 1 301 ? 41.660 -15.454 123.522 1.00 13.21 ? 3388 ASN D CA 1 ATOM 11322 C C . ASN D 1 301 ? 40.604 -14.407 123.813 1.00 13.75 ? 3388 ASN D C 1 ATOM 11323 O O . ASN D 1 301 ? 39.928 -14.459 124.847 1.00 15.29 ? 3388 ASN D O 1 ATOM 11324 C CB . ASN D 1 301 ? 42.206 -16.135 124.781 1.00 14.00 ? 3388 ASN D CB 1 ATOM 11325 C CG . ASN D 1 301 ? 43.261 -17.154 124.438 1.00 13.33 ? 3388 ASN D CG 1 ATOM 11326 O OD1 . ASN D 1 301 ? 43.048 -17.961 123.554 1.00 15.94 ? 3388 ASN D OD1 1 ATOM 11327 N ND2 . ASN D 1 301 ? 44.412 -17.078 125.067 1.00 8.46 ? 3388 ASN D ND2 1 ATOM 11328 N N . ALA D 1 302 ? 40.435 -13.438 122.903 1.00 13.91 ? 3389 ALA D N 1 ATOM 11329 C CA . ALA D 1 302 ? 39.382 -12.425 123.067 1.00 13.08 ? 3389 ALA D CA 1 ATOM 11330 C C . ALA D 1 302 ? 38.066 -13.112 123.398 1.00 13.74 ? 3389 ALA D C 1 ATOM 11331 O O . ALA D 1 302 ? 37.264 -12.573 124.207 1.00 14.96 ? 3389 ALA D O 1 ATOM 11332 C CB . ALA D 1 302 ? 39.246 -11.560 121.801 1.00 12.55 ? 3389 ALA D CB 1 ATOM 11333 N N . GLU D 1 303 ? 37.853 -14.303 122.807 1.00 13.76 ? 3390 GLU D N 1 ATOM 11334 C CA . GLU D 1 303 ? 36.560 -14.991 122.846 1.00 14.05 ? 3390 GLU D CA 1 ATOM 11335 C C . GLU D 1 303 ? 36.195 -15.472 124.227 1.00 15.84 ? 3390 GLU D C 1 ATOM 11336 O O . GLU D 1 303 ? 34.998 -15.552 124.577 1.00 17.27 ? 3390 GLU D O 1 ATOM 11337 C CB . GLU D 1 303 ? 36.485 -16.181 121.876 1.00 12.93 ? 3390 GLU D CB 1 ATOM 11338 C CG . GLU D 1 303 ? 35.061 -16.710 121.791 1.00 13.12 ? 3390 GLU D CG 1 ATOM 11339 C CD . GLU D 1 303 ? 34.788 -17.784 120.730 1.00 13.66 ? 3390 GLU D CD 1 ATOM 11340 O OE1 . GLU D 1 303 ? 33.592 -18.143 120.609 1.00 13.99 ? 3390 GLU D OE1 1 ATOM 11341 O OE2 . GLU D 1 303 ? 35.702 -18.251 120.003 1.00 11.56 ? 3390 GLU D OE2 1 ATOM 11342 N N . THR D 1 304 ? 37.219 -15.801 125.017 1.00 16.89 ? 3391 THR D N 1 ATOM 11343 C CA . THR D 1 304 ? 37.042 -16.586 126.248 1.00 17.33 ? 3391 THR D CA 1 ATOM 11344 C C . THR D 1 304 ? 37.634 -15.911 127.485 1.00 16.95 ? 3391 THR D C 1 ATOM 11345 O O . THR D 1 304 ? 37.290 -16.251 128.617 1.00 16.66 ? 3391 THR D O 1 ATOM 11346 C CB . THR D 1 304 ? 37.670 -17.977 126.102 1.00 17.31 ? 3391 THR D CB 1 ATOM 11347 O OG1 . THR D 1 304 ? 39.092 -17.838 125.840 1.00 17.50 ? 3391 THR D OG1 1 ATOM 11348 C CG2 . THR D 1 304 ? 36.986 -18.712 124.968 1.00 17.23 ? 3391 THR D CG2 1 ATOM 11349 N N . ASP D 1 305 ? 38.500 -14.942 127.262 1.00 16.77 ? 3392 ASP D N 1 ATOM 11350 C CA . ASP D 1 305 ? 39.235 -14.358 128.371 1.00 16.62 ? 3392 ASP D CA 1 ATOM 11351 C C . ASP D 1 305 ? 38.895 -12.892 128.633 1.00 15.64 ? 3392 ASP D C 1 ATOM 11352 O O . ASP D 1 305 ? 39.284 -11.985 127.867 1.00 15.47 ? 3392 ASP D O 1 ATOM 11353 C CB . ASP D 1 305 ? 40.736 -14.573 128.158 1.00 16.85 ? 3392 ASP D CB 1 ATOM 11354 C CG . ASP D 1 305 ? 41.568 -14.032 129.319 1.00 20.14 ? 3392 ASP D CG 1 ATOM 11355 O OD1 . ASP D 1 305 ? 41.022 -13.355 130.237 1.00 24.44 ? 3392 ASP D OD1 1 ATOM 11356 O OD2 . ASP D 1 305 ? 42.785 -14.239 129.285 1.00 22.01 ? 3392 ASP D OD2 1 ATOM 11357 N N . ILE D 1 306 ? 38.167 -12.661 129.729 1.00 15.91 ? 3393 ILE D N 1 ATOM 11358 C CA . ILE D 1 306 ? 37.731 -11.322 130.139 1.00 14.46 ? 3393 ILE D CA 1 ATOM 11359 C C . ILE D 1 306 ? 38.868 -10.315 130.348 1.00 15.99 ? 3393 ILE D C 1 ATOM 11360 O O . ILE D 1 306 ? 38.638 -9.113 130.390 1.00 16.58 ? 3393 ILE D O 1 ATOM 11361 C CB . ILE D 1 306 ? 36.777 -11.341 131.387 1.00 14.67 ? 3393 ILE D CB 1 ATOM 11362 C CG1 . ILE D 1 306 ? 37.476 -11.840 132.684 1.00 13.98 ? 3393 ILE D CG1 1 ATOM 11363 C CG2 . ILE D 1 306 ? 35.436 -12.003 131.042 1.00 10.07 ? 3393 ILE D CG2 1 ATOM 11364 C CD1 . ILE D 1 306 ? 36.744 -11.506 133.988 1.00 12.47 ? 3393 ILE D CD1 1 ATOM 11365 N N . GLN D 1 307 ? 40.095 -10.806 130.484 1.00 17.26 ? 3394 GLN D N 1 ATOM 11366 C CA . GLN D 1 307 ? 41.257 -9.934 130.706 1.00 17.91 ? 3394 GLN D CA 1 ATOM 11367 C C . GLN D 1 307 ? 42.119 -9.675 129.479 1.00 17.16 ? 3394 GLN D C 1 ATOM 11368 O O . GLN D 1 307 ? 43.080 -8.904 129.560 1.00 19.30 ? 3394 GLN D O 1 ATOM 11369 C CB . GLN D 1 307 ? 42.135 -10.523 131.798 1.00 19.53 ? 3394 GLN D CB 1 ATOM 11370 C CG . GLN D 1 307 ? 41.468 -10.561 133.165 1.00 21.55 ? 3394 GLN D CG 1 ATOM 11371 C CD . GLN D 1 307 ? 42.477 -10.356 134.232 1.00 28.48 ? 3394 GLN D CD 1 ATOM 11372 O OE1 . GLN D 1 307 ? 43.091 -11.318 134.688 1.00 26.48 ? 3394 GLN D OE1 1 ATOM 11373 N NE2 . GLN D 1 307 ? 42.707 -9.071 134.619 1.00 31.07 ? 3394 GLN D NE2 1 ATOM 11374 N N . SER D 1 308 ? 41.753 -10.255 128.340 1.00 16.16 ? 3395 SER D N 1 ATOM 11375 C CA . SER D 1 308 ? 42.547 -10.186 127.109 1.00 14.70 ? 3395 SER D CA 1 ATOM 11376 C C . SER D 1 308 ? 42.660 -8.770 126.521 1.00 13.77 ? 3395 SER D C 1 ATOM 11377 O O . SER D 1 308 ? 41.637 -8.057 126.366 1.00 12.37 ? 3395 SER D O 1 ATOM 11378 C CB . SER D 1 308 ? 41.986 -11.160 126.079 1.00 14.34 ? 3395 SER D CB 1 ATOM 11379 O OG . SER D 1 308 ? 40.655 -10.811 125.761 1.00 16.86 ? 3395 SER D OG 1 ATOM 11380 N N . GLY D 1 309 ? 43.906 -8.378 126.203 1.00 12.42 ? 3396 GLY D N 1 ATOM 11381 C CA . GLY D 1 309 ? 44.207 -7.089 125.590 1.00 12.41 ? 3396 GLY D CA 1 ATOM 11382 C C . GLY D 1 309 ? 44.901 -7.263 124.239 1.00 12.22 ? 3396 GLY D C 1 ATOM 11383 O O . GLY D 1 309 ? 45.221 -8.394 123.865 1.00 12.59 ? 3396 GLY D O 1 ATOM 11384 N N . PRO D 1 310 ? 45.126 -6.152 123.490 1.00 11.35 ? 3397 PRO D N 1 ATOM 11385 C CA . PRO D 1 310 ? 45.814 -6.232 122.182 1.00 11.22 ? 3397 PRO D CA 1 ATOM 11386 C C . PRO D 1 310 ? 47.342 -6.568 122.322 1.00 11.75 ? 3397 PRO D C 1 ATOM 11387 O O . PRO D 1 310 ? 48.031 -6.034 123.221 1.00 10.70 ? 3397 PRO D O 1 ATOM 11388 C CB . PRO D 1 310 ? 45.638 -4.801 121.597 1.00 10.06 ? 3397 PRO D CB 1 ATOM 11389 C CG . PRO D 1 310 ? 44.596 -4.082 122.517 1.00 9.85 ? 3397 PRO D CG 1 ATOM 11390 C CD . PRO D 1 310 ? 44.774 -4.752 123.846 1.00 12.50 ? 3397 PRO D CD 1 ATOM 11391 N N . ILE D 1 311 ? 47.863 -7.404 121.436 1.00 12.10 ? 3398 ILE D N 1 ATOM 11392 C CA . ILE D 1 311 ? 49.314 -7.609 121.327 1.00 12.93 ? 3398 ILE D CA 1 ATOM 11393 C C . ILE D 1 311 ? 49.895 -6.997 120.061 1.00 14.19 ? 3398 ILE D C 1 ATOM 11394 O O . ILE D 1 311 ? 51.117 -6.837 119.966 1.00 14.21 ? 3398 ILE D O 1 ATOM 11395 C CB . ILE D 1 311 ? 49.772 -9.100 121.457 1.00 12.95 ? 3398 ILE D CB 1 ATOM 11396 C CG1 . ILE D 1 311 ? 49.180 -9.924 120.296 1.00 12.69 ? 3398 ILE D CG1 1 ATOM 11397 C CG2 . ILE D 1 311 ? 49.455 -9.623 122.877 1.00 11.98 ? 3398 ILE D CG2 1 ATOM 11398 C CD1 . ILE D 1 311 ? 49.705 -11.269 120.132 1.00 18.82 ? 3398 ILE D CD1 1 ATOM 11399 N N . SER D 1 312 ? 49.021 -6.664 119.107 1.00 14.64 ? 3399 SER D N 1 ATOM 11400 C CA . SER D 1 312 ? 49.369 -5.787 117.985 1.00 13.93 ? 3399 SER D CA 1 ATOM 11401 C C . SER D 1 312 ? 48.161 -5.134 117.388 1.00 14.40 ? 3399 SER D C 1 ATOM 11402 O O . SER D 1 312 ? 47.016 -5.432 117.751 1.00 12.85 ? 3399 SER D O 1 ATOM 11403 C CB . SER D 1 312 ? 50.176 -6.478 116.887 1.00 14.79 ? 3399 SER D CB 1 ATOM 11404 O OG . SER D 1 312 ? 49.515 -7.611 116.400 1.00 12.95 ? 3399 SER D OG 1 ATOM 11405 N N . ASN D 1 313 ? 48.447 -4.198 116.492 1.00 15.43 ? 3400 ASN D N 1 ATOM 11406 C CA . ASN D 1 313 ? 47.433 -3.388 115.853 1.00 16.94 ? 3400 ASN D CA 1 ATOM 11407 C C . ASN D 1 313 ? 47.852 -2.931 114.438 1.00 16.50 ? 3400 ASN D C 1 ATOM 11408 O O . ASN D 1 313 ? 49.029 -2.624 114.202 1.00 16.56 ? 3400 ASN D O 1 ATOM 11409 C CB . ASN D 1 313 ? 47.159 -2.160 116.708 1.00 17.15 ? 3400 ASN D CB 1 ATOM 11410 C CG . ASN D 1 313 ? 48.119 -1.067 116.431 1.00 21.37 ? 3400 ASN D CG 1 ATOM 11411 O OD1 . ASN D 1 313 ? 47.873 -0.255 115.534 1.00 29.82 ? 3400 ASN D OD1 1 ATOM 11412 N ND2 . ASN D 1 313 ? 49.233 -1.021 117.166 1.00 22.63 ? 3400 ASN D ND2 1 ATOM 11413 N N . GLN D 1 314 ? 46.874 -2.861 113.539 1.00 15.04 ? 3401 GLN D N 1 ATOM 11414 C CA . GLN D 1 314 ? 47.028 -2.259 112.196 1.00 13.90 ? 3401 GLN D CA 1 ATOM 11415 C C . GLN D 1 314 ? 45.896 -1.234 111.964 1.00 12.83 ? 3401 GLN D C 1 ATOM 11416 O O . GLN D 1 314 ? 44.684 -1.580 112.001 1.00 12.58 ? 3401 GLN D O 1 ATOM 11417 C CB . GLN D 1 314 ? 47.021 -3.325 111.105 1.00 13.11 ? 3401 GLN D CB 1 ATOM 11418 C CG . GLN D 1 314 ? 47.291 -2.779 109.680 1.00 12.90 ? 3401 GLN D CG 1 ATOM 11419 C CD . GLN D 1 314 ? 47.392 -3.877 108.617 1.00 13.14 ? 3401 GLN D CD 1 ATOM 11420 O OE1 . GLN D 1 314 ? 47.828 -4.990 108.904 1.00 15.21 ? 3401 GLN D OE1 1 ATOM 11421 N NE2 . GLN D 1 314 ? 46.963 -3.578 107.395 1.00 7.93 ? 3401 GLN D NE2 1 ATOM 11422 N N . VAL D 1 315 ? 46.290 0.023 111.778 1.00 10.99 ? 3402 VAL D N 1 ATOM 11423 C CA . VAL D 1 315 ? 45.350 1.076 111.391 1.00 11.09 ? 3402 VAL D CA 1 ATOM 11424 C C . VAL D 1 315 ? 44.907 0.834 109.923 1.00 11.07 ? 3402 VAL D C 1 ATOM 11425 O O . VAL D 1 315 ? 45.754 0.683 108.999 1.00 10.19 ? 3402 VAL D O 1 ATOM 11426 C CB . VAL D 1 315 ? 45.995 2.473 111.582 1.00 10.65 ? 3402 VAL D CB 1 ATOM 11427 C CG1 . VAL D 1 315 ? 45.167 3.597 110.911 1.00 10.70 ? 3402 VAL D CG1 1 ATOM 11428 C CG2 . VAL D 1 315 ? 46.278 2.713 113.057 1.00 8.93 ? 3402 VAL D CG2 1 ATOM 11429 N N . ILE D 1 316 ? 43.595 0.725 109.716 1.00 10.37 ? 3403 ILE D N 1 ATOM 11430 C CA . ILE D 1 316 ? 43.058 0.427 108.349 1.00 9.05 ? 3403 ILE D CA 1 ATOM 11431 C C . ILE D 1 316 ? 42.622 1.740 107.727 1.00 9.05 ? 3403 ILE D C 1 ATOM 11432 O O . ILE D 1 316 ? 42.982 2.049 106.629 1.00 8.82 ? 3403 ILE D O 1 ATOM 11433 C CB . ILE D 1 316 ? 41.878 -0.596 108.355 1.00 9.27 ? 3403 ILE D CB 1 ATOM 11434 C CG1 . ILE D 1 316 ? 42.207 -1.866 109.161 1.00 5.99 ? 3403 ILE D CG1 1 ATOM 11435 C CG2 . ILE D 1 316 ? 41.460 -0.992 106.909 1.00 8.95 ? 3403 ILE D CG2 1 ATOM 11436 C CD1 . ILE D 1 316 ? 43.350 -2.741 108.625 1.00 10.16 ? 3403 ILE D CD1 1 ATOM 11437 N N . VAL D 1 317 ? 41.905 2.556 108.496 1.00 10.56 ? 3404 VAL D N 1 ATOM 11438 C CA . VAL D 1 317 ? 41.470 3.879 108.077 1.00 10.85 ? 3404 VAL D CA 1 ATOM 11439 C C . VAL D 1 317 ? 41.889 4.776 109.222 1.00 12.38 ? 3404 VAL D C 1 ATOM 11440 O O . VAL D 1 317 ? 41.615 4.476 110.391 1.00 12.50 ? 3404 VAL D O 1 ATOM 11441 C CB . VAL D 1 317 ? 39.956 3.930 107.934 1.00 10.23 ? 3404 VAL D CB 1 ATOM 11442 C CG1 . VAL D 1 317 ? 39.494 5.340 107.627 1.00 8.99 ? 3404 VAL D CG1 1 ATOM 11443 C CG2 . VAL D 1 317 ? 39.455 2.829 106.917 1.00 7.21 ? 3404 VAL D CG2 1 ATOM 11444 N N . ASN D 1 318 ? 42.578 5.862 108.928 1.00 13.25 ? 3405 ASN D N 1 ATOM 11445 C CA . ASN D 1 318 ? 42.994 6.737 110.034 1.00 14.39 ? 3405 ASN D CA 1 ATOM 11446 C C . ASN D 1 318 ? 41.803 7.532 110.702 1.00 15.64 ? 3405 ASN D C 1 ATOM 11447 O O . ASN D 1 318 ? 40.677 7.643 110.114 1.00 15.10 ? 3405 ASN D O 1 ATOM 11448 C CB . ASN D 1 318 ? 44.205 7.608 109.632 1.00 13.78 ? 3405 ASN D CB 1 ATOM 11449 C CG . ASN D 1 318 ? 43.874 8.622 108.576 1.00 16.13 ? 3405 ASN D CG 1 ATOM 11450 O OD1 . ASN D 1 318 ? 42.822 9.290 108.615 1.00 20.07 ? 3405 ASN D OD1 1 ATOM 11451 N ND2 . ASN D 1 318 ? 44.792 8.784 107.621 1.00 17.03 ? 3405 ASN D ND2 1 ATOM 11452 N N . ASN D 1 319 ? 42.008 8.055 111.918 1.00 15.67 ? 3406 ASN D N 1 ATOM 11453 C CA . ASN D 1 319 ? 40.857 8.565 112.661 1.00 16.83 ? 3406 ASN D CA 1 ATOM 11454 C C . ASN D 1 319 ? 40.474 9.955 112.247 1.00 17.53 ? 3406 ASN D C 1 ATOM 11455 O O . ASN D 1 319 ? 39.672 10.566 112.920 1.00 17.91 ? 3406 ASN D O 1 ATOM 11456 C CB . ASN D 1 319 ? 41.098 8.535 114.177 1.00 17.33 ? 3406 ASN D CB 1 ATOM 11457 C CG . ASN D 1 319 ? 39.782 8.787 115.030 1.00 17.49 ? 3406 ASN D CG 1 ATOM 11458 O OD1 . ASN D 1 319 ? 39.844 9.485 116.036 1.00 22.07 ? 3406 ASN D OD1 1 ATOM 11459 N ND2 . ASN D 1 319 ? 38.643 8.197 114.640 1.00 11.44 ? 3406 ASN D ND2 1 ATOM 11460 N N . GLN D 1 320 ? 41.085 10.470 111.165 1.00 18.32 ? 3407 GLN D N 1 ATOM 11461 C CA . GLN D 1 320 ? 40.727 11.757 110.558 1.00 18.38 ? 3407 GLN D CA 1 ATOM 11462 C C . GLN D 1 320 ? 39.764 11.493 109.415 1.00 16.93 ? 3407 GLN D C 1 ATOM 11463 O O . GLN D 1 320 ? 39.321 12.435 108.785 1.00 17.69 ? 3407 GLN D O 1 ATOM 11464 C CB . GLN D 1 320 ? 41.967 12.506 110.017 1.00 19.46 ? 3407 GLN D CB 1 ATOM 11465 C CG . GLN D 1 320 ? 43.041 12.934 111.101 1.00 24.14 ? 3407 GLN D CG 1 ATOM 11466 C CD . GLN D 1 320 ? 43.907 11.765 111.634 1.00 29.59 ? 3407 GLN D CD 1 ATOM 11467 O OE1 . GLN D 1 320 ? 43.746 11.314 112.797 1.00 33.14 ? 3407 GLN D OE1 1 ATOM 11468 N NE2 . GLN D 1 320 ? 44.833 11.268 110.790 1.00 31.47 ? 3407 GLN D NE2 1 ATOM 11469 N N . ASN D 1 321 ? 39.440 10.226 109.159 1.00 14.70 ? 3408 ASN D N 1 ATOM 11470 C CA . ASN D 1 321 ? 38.564 9.835 108.035 1.00 12.76 ? 3408 ASN D CA 1 ATOM 11471 C C . ASN D 1 321 ? 37.388 9.018 108.429 1.00 12.66 ? 3408 ASN D C 1 ATOM 11472 O O . ASN D 1 321 ? 37.443 8.229 109.406 1.00 13.23 ? 3408 ASN D O 1 ATOM 11473 C CB . ASN D 1 321 ? 39.338 9.136 106.909 1.00 12.14 ? 3408 ASN D CB 1 ATOM 11474 C CG . ASN D 1 321 ? 40.171 10.126 106.096 1.00 9.85 ? 3408 ASN D CG 1 ATOM 11475 O OD1 . ASN D 1 321 ? 39.657 10.778 105.197 1.00 9.82 ? 3408 ASN D OD1 1 ATOM 11476 N ND2 . ASN D 1 321 ? 41.442 10.254 106.429 1.00 6.04 ? 3408 ASN D ND2 1 ATOM 11477 N N . TRP D 1 322 ? 36.314 9.164 107.661 1.00 11.81 ? 3409 TRP D N 1 ATOM 11478 C CA . TRP D 1 322 ? 35.086 8.431 107.952 1.00 11.95 ? 3409 TRP D CA 1 ATOM 11479 C C . TRP D 1 322 ? 35.143 6.952 107.625 1.00 12.03 ? 3409 TRP D C 1 ATOM 11480 O O . TRP D 1 322 ? 35.640 6.511 106.564 1.00 12.38 ? 3409 TRP D O 1 ATOM 11481 C CB . TRP D 1 322 ? 33.826 9.115 107.360 1.00 11.36 ? 3409 TRP D CB 1 ATOM 11482 C CG . TRP D 1 322 ? 33.654 10.586 107.846 1.00 11.30 ? 3409 TRP D CG 1 ATOM 11483 C CD1 . TRP D 1 322 ? 33.753 11.721 107.078 1.00 11.42 ? 3409 TRP D CD1 1 ATOM 11484 C CD2 . TRP D 1 322 ? 33.410 11.040 109.184 1.00 9.38 ? 3409 TRP D CD2 1 ATOM 11485 N NE1 . TRP D 1 322 ? 33.540 12.845 107.840 1.00 11.20 ? 3409 TRP D NE1 1 ATOM 11486 C CE2 . TRP D 1 322 ? 33.347 12.456 109.141 1.00 14.08 ? 3409 TRP D CE2 1 ATOM 11487 C CE3 . TRP D 1 322 ? 33.216 10.398 110.405 1.00 6.91 ? 3409 TRP D CE3 1 ATOM 11488 C CZ2 . TRP D 1 322 ? 33.089 13.225 110.280 1.00 13.83 ? 3409 TRP D CZ2 1 ATOM 11489 C CZ3 . TRP D 1 322 ? 32.969 11.166 111.538 1.00 9.49 ? 3409 TRP D CZ3 1 ATOM 11490 C CH2 . TRP D 1 322 ? 32.913 12.554 111.468 1.00 13.08 ? 3409 TRP D CH2 1 ATOM 11491 N N . SER D 1 323 ? 34.625 6.174 108.578 1.00 11.68 ? 3410 SER D N 1 ATOM 11492 C CA . SER D 1 323 ? 34.418 4.746 108.356 1.00 10.10 ? 3410 SER D CA 1 ATOM 11493 C C . SER D 1 323 ? 32.894 4.427 108.339 1.00 9.44 ? 3410 SER D C 1 ATOM 11494 O O . SER D 1 323 ? 32.084 5.222 107.814 1.00 9.14 ? 3410 SER D O 1 ATOM 11495 C CB . SER D 1 323 ? 35.315 3.899 109.311 1.00 10.87 ? 3410 SER D CB 1 ATOM 11496 O OG . SER D 1 323 ? 34.913 3.926 110.661 1.00 9.93 ? 3410 SER D OG 1 ATOM 11497 N N . GLY D 1 324 ? 32.481 3.315 108.921 1.00 8.02 ? 3411 GLY D N 1 ATOM 11498 C CA . GLY D 1 324 ? 31.073 2.936 108.907 1.00 7.83 ? 3411 GLY D CA 1 ATOM 11499 C C . GLY D 1 324 ? 31.009 1.476 109.253 1.00 7.80 ? 3411 GLY D C 1 ATOM 11500 O O . GLY D 1 324 ? 31.851 1.002 110.065 1.00 5.65 ? 3411 GLY D O 1 ATOM 11501 N N . TYR D 1 325 ? 30.046 0.764 108.643 1.00 6.96 ? 3412 TYR D N 1 ATOM 11502 C CA . TYR D 1 325 ? 29.934 -0.714 108.831 1.00 6.29 ? 3412 TYR D CA 1 ATOM 11503 C C . TYR D 1 325 ? 31.209 -1.473 108.466 1.00 7.08 ? 3412 TYR D C 1 ATOM 11504 O O . TYR D 1 325 ? 32.007 -1.010 107.658 1.00 6.81 ? 3412 TYR D O 1 ATOM 11505 C CB . TYR D 1 325 ? 28.779 -1.274 108.017 1.00 5.24 ? 3412 TYR D CB 1 ATOM 11506 C CG . TYR D 1 325 ? 27.414 -1.067 108.677 1.00 5.16 ? 3412 TYR D CG 1 ATOM 11507 C CD1 . TYR D 1 325 ? 27.222 -0.061 109.645 1.00 3.21 ? 3412 TYR D CD1 1 ATOM 11508 C CD2 . TYR D 1 325 ? 26.314 -1.832 108.289 1.00 4.35 ? 3412 TYR D CD2 1 ATOM 11509 C CE1 . TYR D 1 325 ? 25.981 0.113 110.271 1.00 2.35 ? 3412 TYR D CE1 1 ATOM 11510 C CE2 . TYR D 1 325 ? 25.073 -1.679 108.910 1.00 3.38 ? 3412 TYR D CE2 1 ATOM 11511 C CZ . TYR D 1 325 ? 24.915 -0.690 109.869 1.00 4.73 ? 3412 TYR D CZ 1 ATOM 11512 O OH . TYR D 1 325 ? 23.690 -0.517 110.446 1.00 7.08 ? 3412 TYR D OH 1 ATOM 11513 N N . SER D 1 326 ? 31.379 -2.636 109.084 1.00 8.31 ? 3413 SER D N 1 ATOM 11514 C CA . SER D 1 326 ? 32.428 -3.592 108.751 1.00 8.03 ? 3413 SER D CA 1 ATOM 11515 C C . SER D 1 326 ? 31.910 -5.011 108.983 1.00 7.78 ? 3413 SER D C 1 ATOM 11516 O O . SER D 1 326 ? 30.998 -5.233 109.788 1.00 8.51 ? 3413 SER D O 1 ATOM 11517 C CB . SER D 1 326 ? 33.758 -3.316 109.532 1.00 8.21 ? 3413 SER D CB 1 ATOM 11518 O OG . SER D 1 326 ? 33.586 -3.564 110.935 1.00 8.29 ? 3413 SER D OG 1 ATOM 11519 N N . GLY D 1 327 ? 32.495 -5.982 108.270 1.00 7.62 ? 3414 GLY D N 1 ATOM 11520 C CA . GLY D 1 327 ? 31.985 -7.347 108.262 1.00 7.27 ? 3414 GLY D CA 1 ATOM 11521 C C . GLY D 1 327 ? 32.944 -8.452 107.778 1.00 7.49 ? 3414 GLY D C 1 ATOM 11522 O O . GLY D 1 327 ? 34.008 -8.170 107.198 1.00 7.97 ? 3414 GLY D O 1 ATOM 11523 N N . ALA D 1 328 ? 32.550 -9.704 107.996 1.00 6.91 ? 3415 ALA D N 1 ATOM 11524 C CA . ALA D 1 328 ? 33.445 -10.852 107.727 1.00 6.81 ? 3415 ALA D CA 1 ATOM 11525 C C . ALA D 1 328 ? 33.046 -11.523 106.429 1.00 6.23 ? 3415 ALA D C 1 ATOM 11526 O O . ALA D 1 328 ? 31.872 -11.588 106.092 1.00 6.07 ? 3415 ALA D O 1 ATOM 11527 C CB . ALA D 1 328 ? 33.439 -11.880 108.903 1.00 4.65 ? 3415 ALA D CB 1 ATOM 11528 N N . PHE D 1 329 ? 34.035 -12.016 105.695 1.00 7.74 ? 3416 PHE D N 1 ATOM 11529 C CA . PHE D 1 329 ? 33.800 -12.910 104.561 1.00 8.44 ? 3416 PHE D CA 1 ATOM 11530 C C . PHE D 1 329 ? 35.072 -13.686 104.363 1.00 9.18 ? 3416 PHE D C 1 ATOM 11531 O O . PHE D 1 329 ? 36.173 -13.239 104.826 1.00 10.04 ? 3416 PHE D O 1 ATOM 11532 C CB . PHE D 1 329 ? 33.413 -12.094 103.263 1.00 8.79 ? 3416 PHE D CB 1 ATOM 11533 C CG . PHE D 1 329 ? 34.568 -11.341 102.607 1.00 8.10 ? 3416 PHE D CG 1 ATOM 11534 C CD1 . PHE D 1 329 ? 34.947 -10.092 103.075 1.00 7.66 ? 3416 PHE D CD1 1 ATOM 11535 C CD2 . PHE D 1 329 ? 35.270 -11.889 101.512 1.00 4.91 ? 3416 PHE D CD2 1 ATOM 11536 C CE1 . PHE D 1 329 ? 36.005 -9.370 102.452 1.00 7.37 ? 3416 PHE D CE1 1 ATOM 11537 C CE2 . PHE D 1 329 ? 36.329 -11.179 100.918 1.00 6.38 ? 3416 PHE D CE2 1 ATOM 11538 C CZ . PHE D 1 329 ? 36.690 -9.904 101.396 1.00 4.07 ? 3416 PHE D CZ 1 ATOM 11539 N N . ILE D 1 330 ? 34.954 -14.823 103.675 1.00 9.21 ? 3417 ILE D N 1 ATOM 11540 C CA . ILE D 1 330 ? 36.131 -15.632 103.290 1.00 9.53 ? 3417 ILE D CA 1 ATOM 11541 C C . ILE D 1 330 ? 35.991 -16.182 101.891 1.00 9.28 ? 3417 ILE D C 1 ATOM 11542 O O . ILE D 1 330 ? 34.904 -16.592 101.476 1.00 9.92 ? 3417 ILE D O 1 ATOM 11543 C CB . ILE D 1 330 ? 36.393 -16.820 104.330 1.00 10.59 ? 3417 ILE D CB 1 ATOM 11544 C CG1 . ILE D 1 330 ? 36.657 -16.290 105.765 1.00 9.44 ? 3417 ILE D CG1 1 ATOM 11545 C CG2 . ILE D 1 330 ? 37.539 -17.766 103.895 1.00 9.43 ? 3417 ILE D CG2 1 ATOM 11546 C CD1 . ILE D 1 330 ? 36.919 -17.436 106.818 1.00 8.94 ? 3417 ILE D CD1 1 ATOM 11547 N N . ASP D 1 331 ? 37.091 -16.248 101.161 1.00 10.11 ? 3418 ASP D N 1 ATOM 11548 C CA . ASP D 1 331 ? 37.095 -17.022 99.913 1.00 10.39 ? 3418 ASP D CA 1 ATOM 11549 C C . ASP D 1 331 ? 37.236 -18.507 100.279 1.00 10.89 ? 3418 ASP D C 1 ATOM 11550 O O . ASP D 1 331 ? 38.380 -19.015 100.449 1.00 10.55 ? 3418 ASP D O 1 ATOM 11551 C CB . ASP D 1 331 ? 38.208 -16.554 98.990 1.00 10.74 ? 3418 ASP D CB 1 ATOM 11552 C CG . ASP D 1 331 ? 38.197 -17.254 97.656 1.00 12.95 ? 3418 ASP D CG 1 ATOM 11553 O OD1 . ASP D 1 331 ? 37.240 -17.998 97.360 1.00 13.45 ? 3418 ASP D OD1 1 ATOM 11554 O OD2 . ASP D 1 331 ? 39.156 -17.043 96.883 1.00 14.23 ? 3418 ASP D OD2 1 ATOM 11555 N N . TYR D 1 332 ? 36.089 -19.213 100.408 1.00 9.98 ? 3419 TYR D N 1 ATOM 11556 C CA . TYR D 1 332 ? 36.126 -20.588 100.953 1.00 10.91 ? 3419 TYR D CA 1 ATOM 11557 C C . TYR D 1 332 ? 36.628 -21.531 99.864 1.00 12.18 ? 3419 TYR D C 1 ATOM 11558 O O . TYR D 1 332 ? 36.867 -22.727 100.129 1.00 12.44 ? 3419 TYR D O 1 ATOM 11559 C CB . TYR D 1 332 ? 34.772 -21.078 101.548 1.00 9.73 ? 3419 TYR D CB 1 ATOM 11560 C CG . TYR D 1 332 ? 34.340 -20.340 102.789 1.00 10.78 ? 3419 TYR D CG 1 ATOM 11561 C CD1 . TYR D 1 332 ? 34.838 -20.685 104.036 1.00 8.16 ? 3419 TYR D CD1 1 ATOM 11562 C CD2 . TYR D 1 332 ? 33.466 -19.244 102.707 1.00 11.78 ? 3419 TYR D CD2 1 ATOM 11563 C CE1 . TYR D 1 332 ? 34.483 -20.013 105.128 1.00 6.01 ? 3419 TYR D CE1 1 ATOM 11564 C CE2 . TYR D 1 332 ? 33.086 -18.573 103.825 1.00 8.04 ? 3419 TYR D CE2 1 ATOM 11565 C CZ . TYR D 1 332 ? 33.609 -18.929 105.013 1.00 7.57 ? 3419 TYR D CZ 1 ATOM 11566 O OH . TYR D 1 332 ? 33.279 -18.206 106.118 1.00 7.47 ? 3419 TYR D OH 1 ATOM 11567 N N . TRP D 1 333 ? 36.767 -20.981 98.643 1.00 12.70 ? 3420 TRP D N 1 ATOM 11568 C CA . TRP D 1 333 ? 37.195 -21.734 97.470 1.00 13.42 ? 3420 TRP D CA 1 ATOM 11569 C C . TRP D 1 333 ? 38.654 -21.486 97.005 1.00 13.82 ? 3420 TRP D C 1 ATOM 11570 O O . TRP D 1 333 ? 39.075 -22.019 95.991 1.00 13.83 ? 3420 TRP D O 1 ATOM 11571 C CB . TRP D 1 333 ? 36.176 -21.566 96.323 1.00 12.92 ? 3420 TRP D CB 1 ATOM 11572 C CG . TRP D 1 333 ? 34.819 -21.969 96.737 1.00 14.73 ? 3420 TRP D CG 1 ATOM 11573 C CD1 . TRP D 1 333 ? 34.239 -23.213 96.585 1.00 15.34 ? 3420 TRP D CD1 1 ATOM 11574 C CD2 . TRP D 1 333 ? 33.849 -21.150 97.437 1.00 13.63 ? 3420 TRP D CD2 1 ATOM 11575 N NE1 . TRP D 1 333 ? 32.954 -23.203 97.110 1.00 14.96 ? 3420 TRP D NE1 1 ATOM 11576 C CE2 . TRP D 1 333 ? 32.689 -21.951 97.633 1.00 14.89 ? 3420 TRP D CE2 1 ATOM 11577 C CE3 . TRP D 1 333 ? 33.852 -19.823 97.911 1.00 13.56 ? 3420 TRP D CE3 1 ATOM 11578 C CZ2 . TRP D 1 333 ? 31.526 -21.461 98.295 1.00 13.52 ? 3420 TRP D CZ2 1 ATOM 11579 C CZ3 . TRP D 1 333 ? 32.683 -19.321 98.575 1.00 13.56 ? 3420 TRP D CZ3 1 ATOM 11580 C CH2 . TRP D 1 333 ? 31.543 -20.147 98.757 1.00 13.16 ? 3420 TRP D CH2 1 ATOM 11581 N N . ALA D 1 334 ? 39.407 -20.679 97.748 1.00 15.12 ? 3421 ALA D N 1 ATOM 11582 C CA . ALA D 1 334 ? 40.840 -20.515 97.512 1.00 16.11 ? 3421 ALA D CA 1 ATOM 11583 C C . ALA D 1 334 ? 41.567 -21.863 97.643 1.00 17.14 ? 3421 ALA D C 1 ATOM 11584 O O . ALA D 1 334 ? 41.173 -22.765 98.418 1.00 14.94 ? 3421 ALA D O 1 ATOM 11585 C CB . ALA D 1 334 ? 41.434 -19.508 98.485 1.00 15.86 ? 3421 ALA D CB 1 ATOM 11586 N N . ASN D 1 335 ? 42.601 -21.980 96.815 1.00 18.82 ? 3422 ASN D N 1 ATOM 11587 C CA . ASN D 1 335 ? 43.536 -23.096 96.803 1.00 20.25 ? 3422 ASN D CA 1 ATOM 11588 C C . ASN D 1 335 ? 44.553 -22.895 97.926 1.00 20.24 ? 3422 ASN D C 1 ATOM 11589 O O . ASN D 1 335 ? 45.698 -22.516 97.667 1.00 21.59 ? 3422 ASN D O 1 ATOM 11590 C CB . ASN D 1 335 ? 44.229 -23.150 95.421 1.00 20.21 ? 3422 ASN D CB 1 ATOM 11591 C CG . ASN D 1 335 ? 45.144 -24.359 95.249 1.00 23.47 ? 3422 ASN D CG 1 ATOM 11592 O OD1 . ASN D 1 335 ? 46.068 -24.341 94.406 1.00 24.90 ? 3422 ASN D OD1 1 ATOM 11593 N ND2 . ASN D 1 335 ? 44.887 -25.427 96.015 1.00 22.62 ? 3422 ASN D ND2 1 ATOM 11594 N N . LYS D 1 336 ? 44.094 -23.119 99.154 1.00 19.68 ? 3423 LYS D N 1 ATOM 11595 C CA . LYS D 1 336 ? 44.849 -22.972 100.394 1.00 20.16 ? 3423 LYS D CA 1 ATOM 11596 C C . LYS D 1 336 ? 44.367 -24.112 101.268 1.00 19.38 ? 3423 LYS D C 1 ATOM 11597 O O . LYS D 1 336 ? 43.266 -24.616 101.073 1.00 20.22 ? 3423 LYS D O 1 ATOM 11598 C CB . LYS D 1 336 ? 44.557 -21.636 101.105 1.00 19.94 ? 3423 LYS D CB 1 ATOM 11599 C CG . LYS D 1 336 ? 45.462 -20.518 100.742 1.00 23.42 ? 3423 LYS D CG 1 ATOM 11600 C CD . LYS D 1 336 ? 45.109 -19.278 101.507 1.00 28.60 ? 3423 LYS D CD 1 ATOM 11601 C CE . LYS D 1 336 ? 45.892 -18.028 101.031 1.00 30.89 ? 3423 LYS D CE 1 ATOM 11602 N NZ . LYS D 1 336 ? 45.626 -17.666 99.583 1.00 26.28 ? 3423 LYS D NZ 1 ATOM 11603 N N . GLU D 1 337 ? 45.166 -24.476 102.253 1.00 18.90 ? 3424 GLU D N 1 ATOM 11604 C CA . GLU D 1 337 ? 44.909 -25.599 103.155 1.00 19.06 ? 3424 GLU D CA 1 ATOM 11605 C C . GLU D 1 337 ? 44.156 -25.138 104.409 1.00 17.28 ? 3424 GLU D C 1 ATOM 11606 O O . GLU D 1 337 ? 43.669 -25.959 105.205 1.00 15.90 ? 3424 GLU D O 1 ATOM 11607 C CB . GLU D 1 337 ? 46.261 -26.248 103.523 1.00 20.59 ? 3424 GLU D CB 1 ATOM 11608 C CG . GLU D 1 337 ? 47.426 -25.257 103.892 1.00 26.72 ? 3424 GLU D CG 1 ATOM 11609 C CD . GLU D 1 337 ? 47.939 -24.367 102.701 1.00 36.17 ? 3424 GLU D CD 1 ATOM 11610 O OE1 . GLU D 1 337 ? 48.317 -24.936 101.623 1.00 38.68 ? 3424 GLU D OE1 1 ATOM 11611 O OE2 . GLU D 1 337 ? 47.994 -23.099 102.861 1.00 36.24 ? 3424 GLU D OE2 1 ATOM 11612 N N . CYS D 1 338 ? 44.033 -23.810 104.547 1.00 14.58 ? 3425 CYS D N 1 ATOM 11613 C CA . CYS D 1 338 ? 43.235 -23.167 105.600 1.00 13.05 ? 3425 CYS D CA 1 ATOM 11614 C C . CYS D 1 338 ? 42.250 -22.180 104.963 1.00 12.21 ? 3425 CYS D C 1 ATOM 11615 O O . CYS D 1 338 ? 42.444 -21.799 103.788 1.00 12.17 ? 3425 CYS D O 1 ATOM 11616 C CB . CYS D 1 338 ? 44.181 -22.388 106.544 1.00 12.89 ? 3425 CYS D CB 1 ATOM 11617 S SG . CYS D 1 338 ? 45.432 -21.316 105.651 1.00 12.16 ? 3425 CYS D SG 1 ATOM 11618 N N . PHE D 1 339 ? 41.216 -21.774 105.729 1.00 10.58 ? 3426 PHE D N 1 ATOM 11619 C CA . PHE D 1 339 ? 40.332 -20.583 105.429 1.00 10.63 ? 3426 PHE D CA 1 ATOM 11620 C C . PHE D 1 339 ? 40.932 -19.236 105.901 1.00 10.53 ? 3426 PHE D C 1 ATOM 11621 O O . PHE D 1 339 ? 41.126 -18.967 107.116 1.00 12.29 ? 3426 PHE D O 1 ATOM 11622 C CB . PHE D 1 339 ? 38.930 -20.785 106.013 1.00 9.48 ? 3426 PHE D CB 1 ATOM 11623 C CG . PHE D 1 339 ? 38.177 -22.016 105.447 1.00 11.20 ? 3426 PHE D CG 1 ATOM 11624 C CD1 . PHE D 1 339 ? 38.260 -22.356 104.084 1.00 6.92 ? 3426 PHE D CD1 1 ATOM 11625 C CD2 . PHE D 1 339 ? 37.329 -22.780 106.265 1.00 8.54 ? 3426 PHE D CD2 1 ATOM 11626 C CE1 . PHE D 1 339 ? 37.556 -23.436 103.604 1.00 8.46 ? 3426 PHE D CE1 1 ATOM 11627 C CE2 . PHE D 1 339 ? 36.636 -23.866 105.759 1.00 5.00 ? 3426 PHE D CE2 1 ATOM 11628 C CZ . PHE D 1 339 ? 36.751 -24.194 104.453 1.00 3.99 ? 3426 PHE D CZ 1 ATOM 11629 N N . ASN D 1 340 ? 41.282 -18.384 104.953 1.00 10.08 ? 3427 ASN D N 1 ATOM 11630 C CA . ASN D 1 340 ? 41.954 -17.140 105.302 1.00 8.96 ? 3427 ASN D CA 1 ATOM 11631 C C . ASN D 1 340 ? 40.955 -16.024 105.569 1.00 9.32 ? 3427 ASN D C 1 ATOM 11632 O O . ASN D 1 340 ? 40.238 -15.601 104.648 1.00 9.10 ? 3427 ASN D O 1 ATOM 11633 C CB . ASN D 1 340 ? 42.828 -16.718 104.145 1.00 8.24 ? 3427 ASN D CB 1 ATOM 11634 C CG . ASN D 1 340 ? 43.798 -15.628 104.526 1.00 9.08 ? 3427 ASN D CG 1 ATOM 11635 O OD1 . ASN D 1 340 ? 44.129 -14.776 103.705 1.00 9.32 ? 3427 ASN D OD1 1 ATOM 11636 N ND2 . ASN D 1 340 ? 44.302 -15.680 105.752 1.00 6.23 ? 3427 ASN D ND2 1 ATOM 11637 N N . PRO D 1 341 ? 40.886 -15.544 106.830 1.00 9.86 ? 3428 PRO D N 1 ATOM 11638 C CA . PRO D 1 341 ? 40.015 -14.405 107.181 1.00 10.30 ? 3428 PRO D CA 1 ATOM 11639 C C . PRO D 1 341 ? 40.077 -13.189 106.202 1.00 10.57 ? 3428 PRO D C 1 ATOM 11640 O O . PRO D 1 341 ? 41.174 -12.719 105.859 1.00 10.11 ? 3428 PRO D O 1 ATOM 11641 C CB . PRO D 1 341 ? 40.583 -13.953 108.534 1.00 9.50 ? 3428 PRO D CB 1 ATOM 11642 C CG . PRO D 1 341 ? 41.310 -15.117 109.071 1.00 10.69 ? 3428 PRO D CG 1 ATOM 11643 C CD . PRO D 1 341 ? 41.699 -16.017 107.968 1.00 8.48 ? 3428 PRO D CD 1 ATOM 11644 N N . CYS D 1 342 ? 38.913 -12.665 105.805 1.00 11.04 ? 3429 CYS D N 1 ATOM 11645 C CA . CYS D 1 342 ? 38.837 -11.318 105.202 1.00 10.39 ? 3429 CYS D CA 1 ATOM 11646 C C . CYS D 1 342 ? 37.771 -10.438 105.831 1.00 10.42 ? 3429 CYS D C 1 ATOM 11647 O O . CYS D 1 342 ? 36.817 -10.953 106.473 1.00 10.93 ? 3429 CYS D O 1 ATOM 11648 C CB . CYS D 1 342 ? 38.534 -11.417 103.702 1.00 10.88 ? 3429 CYS D CB 1 ATOM 11649 S SG . CYS D 1 342 ? 39.584 -12.513 102.685 1.00 10.81 ? 3429 CYS D SG 1 ATOM 11650 N N . PHE D 1 343 ? 37.887 -9.116 105.621 1.00 9.23 ? 3430 PHE D N 1 ATOM 11651 C CA . PHE D 1 343 ? 36.862 -8.184 106.061 1.00 8.37 ? 3430 PHE D CA 1 ATOM 11652 C C . PHE D 1 343 ? 36.797 -6.983 105.141 1.00 8.29 ? 3430 PHE D C 1 ATOM 11653 O O . PHE D 1 343 ? 37.692 -6.746 104.353 1.00 8.09 ? 3430 PHE D O 1 ATOM 11654 C CB . PHE D 1 343 ? 37.151 -7.716 107.513 1.00 9.27 ? 3430 PHE D CB 1 ATOM 11655 C CG . PHE D 1 343 ? 38.399 -6.822 107.659 1.00 8.67 ? 3430 PHE D CG 1 ATOM 11656 C CD1 . PHE D 1 343 ? 38.275 -5.437 107.652 1.00 7.63 ? 3430 PHE D CD1 1 ATOM 11657 C CD2 . PHE D 1 343 ? 39.700 -7.380 107.789 1.00 9.65 ? 3430 PHE D CD2 1 ATOM 11658 C CE1 . PHE D 1 343 ? 39.394 -4.602 107.789 1.00 6.01 ? 3430 PHE D CE1 1 ATOM 11659 C CE2 . PHE D 1 343 ? 40.829 -6.532 107.880 1.00 7.17 ? 3430 PHE D CE2 1 ATOM 11660 C CZ . PHE D 1 343 ? 40.648 -5.134 107.870 1.00 5.96 ? 3430 PHE D CZ 1 ATOM 11661 N N . TYR D 1 344 ? 35.750 -6.180 105.271 1.00 7.78 ? 3431 TYR D N 1 ATOM 11662 C CA . TYR D 1 344 ? 35.698 -4.952 104.517 1.00 7.33 ? 3431 TYR D CA 1 ATOM 11663 C C . TYR D 1 344 ? 35.344 -3.867 105.520 1.00 7.30 ? 3431 TYR D C 1 ATOM 11664 O O . TYR D 1 344 ? 34.804 -4.166 106.603 1.00 6.53 ? 3431 TYR D O 1 ATOM 11665 C CB . TYR D 1 344 ? 34.601 -5.031 103.395 1.00 7.66 ? 3431 TYR D CB 1 ATOM 11666 C CG . TYR D 1 344 ? 33.259 -5.249 104.003 1.00 6.44 ? 3431 TYR D CG 1 ATOM 11667 C CD1 . TYR D 1 344 ? 32.803 -6.529 104.224 1.00 4.50 ? 3431 TYR D CD1 1 ATOM 11668 C CD2 . TYR D 1 344 ? 32.490 -4.175 104.451 1.00 5.34 ? 3431 TYR D CD2 1 ATOM 11669 C CE1 . TYR D 1 344 ? 31.616 -6.746 104.859 1.00 7.93 ? 3431 TYR D CE1 1 ATOM 11670 C CE2 . TYR D 1 344 ? 31.265 -4.389 105.120 1.00 6.08 ? 3431 TYR D CE2 1 ATOM 11671 C CZ . TYR D 1 344 ? 30.852 -5.685 105.300 1.00 7.91 ? 3431 TYR D CZ 1 ATOM 11672 O OH . TYR D 1 344 ? 29.685 -5.973 105.940 1.00 8.58 ? 3431 TYR D OH 1 ATOM 11673 N N . VAL D 1 345 ? 35.595 -2.615 105.133 1.00 6.98 ? 3432 VAL D N 1 ATOM 11674 C CA . VAL D 1 345 ? 35.126 -1.477 105.894 1.00 8.34 ? 3432 VAL D CA 1 ATOM 11675 C C . VAL D 1 345 ? 34.323 -0.619 104.901 1.00 8.65 ? 3432 VAL D C 1 ATOM 11676 O O . VAL D 1 345 ? 34.822 -0.298 103.807 1.00 8.68 ? 3432 VAL D O 1 ATOM 11677 C CB . VAL D 1 345 ? 36.267 -0.573 106.529 1.00 8.15 ? 3432 VAL D CB 1 ATOM 11678 C CG1 . VAL D 1 345 ? 35.653 0.525 107.501 1.00 7.26 ? 3432 VAL D CG1 1 ATOM 11679 C CG2 . VAL D 1 345 ? 37.329 -1.371 107.240 1.00 8.59 ? 3432 VAL D CG2 1 ATOM 11680 N N . GLU D 1 346 ? 33.096 -0.254 105.309 1.00 8.63 ? 3433 GLU D N 1 ATOM 11681 C CA . GLU D 1 346 ? 32.223 0.646 104.551 1.00 7.70 ? 3433 GLU D CA 1 ATOM 11682 C C . GLU D 1 346 ? 32.718 2.037 104.882 1.00 6.96 ? 3433 GLU D C 1 ATOM 11683 O O . GLU D 1 346 ? 32.906 2.370 106.054 1.00 6.26 ? 3433 GLU D O 1 ATOM 11684 C CB . GLU D 1 346 ? 30.742 0.452 104.959 1.00 8.35 ? 3433 GLU D CB 1 ATOM 11685 C CG . GLU D 1 346 ? 29.761 1.559 104.460 1.00 8.56 ? 3433 GLU D CG 1 ATOM 11686 C CD . GLU D 1 346 ? 28.411 1.532 105.162 1.00 8.64 ? 3433 GLU D CD 1 ATOM 11687 O OE1 . GLU D 1 346 ? 27.360 1.727 104.527 1.00 11.74 ? 3433 GLU D OE1 1 ATOM 11688 O OE2 . GLU D 1 346 ? 28.387 1.334 106.367 1.00 11.27 ? 3433 GLU D OE2 1 ATOM 11689 N N . LEU D 1 347 ? 32.959 2.842 103.848 1.00 6.55 ? 3434 LEU D N 1 ATOM 11690 C CA . LEU D 1 347 ? 33.577 4.153 104.014 1.00 6.10 ? 3434 LEU D CA 1 ATOM 11691 C C . LEU D 1 347 ? 32.490 5.211 103.696 1.00 6.93 ? 3434 LEU D C 1 ATOM 11692 O O . LEU D 1 347 ? 32.339 5.658 102.540 1.00 6.34 ? 3434 LEU D O 1 ATOM 11693 C CB . LEU D 1 347 ? 34.837 4.260 103.111 1.00 5.15 ? 3434 LEU D CB 1 ATOM 11694 C CG . LEU D 1 347 ? 35.964 3.234 103.340 1.00 3.46 ? 3434 LEU D CG 1 ATOM 11695 C CD1 . LEU D 1 347 ? 36.962 3.316 102.185 1.00 2.00 ? 3434 LEU D CD1 1 ATOM 11696 C CD2 . LEU D 1 347 ? 36.706 3.283 104.727 1.00 2.00 ? 3434 LEU D CD2 1 ATOM 11697 N N . ILE D 1 348 ? 31.708 5.554 104.734 1.00 8.11 ? 3435 ILE D N 1 ATOM 11698 C CA . ILE D 1 348 ? 30.497 6.369 104.600 1.00 8.18 ? 3435 ILE D CA 1 ATOM 11699 C C . ILE D 1 348 ? 30.841 7.856 104.350 1.00 8.29 ? 3435 ILE D C 1 ATOM 11700 O O . ILE D 1 348 ? 31.590 8.477 105.159 1.00 7.37 ? 3435 ILE D O 1 ATOM 11701 C CB . ILE D 1 348 ? 29.581 6.292 105.871 1.00 7.96 ? 3435 ILE D CB 1 ATOM 11702 C CG1 . ILE D 1 348 ? 29.160 4.851 106.238 1.00 9.12 ? 3435 ILE D CG1 1 ATOM 11703 C CG2 . ILE D 1 348 ? 28.328 7.213 105.717 1.00 7.23 ? 3435 ILE D CG2 1 ATOM 11704 C CD1 . ILE D 1 348 ? 28.163 4.880 107.365 1.00 10.00 ? 3435 ILE D CD1 1 ATOM 11705 N N . ARG D 1 349 ? 30.279 8.419 103.270 1.00 7.61 ? 3436 ARG D N 1 ATOM 11706 C CA . ARG D 1 349 ? 30.532 9.825 102.926 1.00 8.81 ? 3436 ARG D CA 1 ATOM 11707 C C . ARG D 1 349 ? 29.167 10.617 102.971 1.00 9.66 ? 3436 ARG D C 1 ATOM 11708 O O . ARG D 1 349 ? 28.126 10.038 102.688 1.00 11.65 ? 3436 ARG D O 1 ATOM 11709 C CB . ARG D 1 349 ? 31.270 9.930 101.558 1.00 6.88 ? 3436 ARG D CB 1 ATOM 11710 C CG . ARG D 1 349 ? 32.730 9.480 101.525 1.00 8.90 ? 3436 ARG D CG 1 ATOM 11711 C CD . ARG D 1 349 ? 33.569 9.960 102.762 1.00 9.09 ? 3436 ARG D CD 1 ATOM 11712 N NE . ARG D 1 349 ? 33.754 11.416 102.793 1.00 9.68 ? 3436 ARG D NE 1 ATOM 11713 C CZ . ARG D 1 349 ? 34.629 12.079 102.039 1.00 11.94 ? 3436 ARG D CZ 1 ATOM 11714 N NH1 . ARG D 1 349 ? 35.405 11.431 101.165 1.00 13.79 ? 3436 ARG D NH1 1 ATOM 11715 N NH2 . ARG D 1 349 ? 34.707 13.403 102.113 1.00 9.40 ? 3436 ARG D NH2 1 ATOM 11716 N N . GLY D 1 350 ? 29.150 11.901 103.300 1.00 10.26 ? 3437 GLY D N 1 ATOM 11717 C CA . GLY D 1 350 ? 27.890 12.671 103.268 1.00 10.49 ? 3437 GLY D CA 1 ATOM 11718 C C . GLY D 1 350 ? 27.180 12.624 104.619 1.00 13.17 ? 3437 GLY D C 1 ATOM 11719 O O . GLY D 1 350 ? 27.845 12.496 105.648 1.00 11.95 ? 3437 GLY D O 1 ATOM 11720 N N . ARG D 1 351 ? 25.832 12.739 104.637 1.00 13.09 ? 3438 ARG D N 1 ATOM 11721 C CA . ARG D 1 351 ? 25.050 12.754 105.909 1.00 13.09 ? 3438 ARG D CA 1 ATOM 11722 C C . ARG D 1 351 ? 25.142 11.535 106.830 1.00 13.03 ? 3438 ARG D C 1 ATOM 11723 O O . ARG D 1 351 ? 25.261 10.415 106.344 1.00 13.03 ? 3438 ARG D O 1 ATOM 11724 C CB . ARG D 1 351 ? 23.581 13.116 105.659 1.00 11.81 ? 3438 ARG D CB 1 ATOM 11725 C CG . ARG D 1 351 ? 23.498 14.404 104.943 1.00 13.66 ? 3438 ARG D CG 1 ATOM 11726 C CD . ARG D 1 351 ? 22.100 14.918 104.811 1.00 17.86 ? 3438 ARG D CD 1 ATOM 11727 N NE . ARG D 1 351 ? 22.200 16.285 104.354 1.00 20.11 ? 3438 ARG D NE 1 ATOM 11728 C CZ . ARG D 1 351 ? 22.012 17.333 105.138 1.00 22.46 ? 3438 ARG D CZ 1 ATOM 11729 N NH1 . ARG D 1 351 ? 21.665 17.154 106.406 1.00 25.34 ? 3438 ARG D NH1 1 ATOM 11730 N NH2 . ARG D 1 351 ? 22.149 18.553 104.656 1.00 23.27 ? 3438 ARG D NH2 1 ATOM 11731 N N . PRO D 1 352 ? 25.006 11.743 108.177 1.00 13.78 ? 3439 PRO D N 1 ATOM 11732 C CA . PRO D 1 352 ? 24.862 13.011 108.932 1.00 13.65 ? 3439 PRO D CA 1 ATOM 11733 C C . PRO D 1 352 ? 26.140 13.836 109.129 1.00 14.72 ? 3439 PRO D C 1 ATOM 11734 O O . PRO D 1 352 ? 26.039 15.064 109.341 1.00 13.81 ? 3439 PRO D O 1 ATOM 11735 C CB . PRO D 1 352 ? 24.383 12.536 110.323 1.00 13.67 ? 3439 PRO D CB 1 ATOM 11736 C CG . PRO D 1 352 ? 24.892 11.136 110.422 1.00 14.62 ? 3439 PRO D CG 1 ATOM 11737 C CD . PRO D 1 352 ? 24.804 10.569 109.060 1.00 12.68 ? 3439 PRO D CD 1 ATOM 11738 N N . LYS D 1 353 ? 27.301 13.146 109.127 1.00 15.17 ? 3440 LYS D N 1 ATOM 11739 C CA . LYS D 1 353 ? 28.613 13.728 109.462 1.00 15.03 ? 3440 LYS D CA 1 ATOM 11740 C C . LYS D 1 353 ? 29.087 14.821 108.517 1.00 15.63 ? 3440 LYS D C 1 ATOM 11741 O O . LYS D 1 353 ? 29.714 15.774 108.970 1.00 16.11 ? 3440 LYS D O 1 ATOM 11742 C CB . LYS D 1 353 ? 29.687 12.649 109.614 1.00 14.94 ? 3440 LYS D CB 1 ATOM 11743 C CG . LYS D 1 353 ? 29.449 11.702 110.820 1.00 15.96 ? 3440 LYS D CG 1 ATOM 11744 C CD . LYS D 1 353 ? 29.181 12.472 112.091 1.00 16.71 ? 3440 LYS D CD 1 ATOM 11745 C CE . LYS D 1 353 ? 29.068 11.605 113.323 1.00 14.58 ? 3440 LYS D CE 1 ATOM 11746 N NZ . LYS D 1 353 ? 27.672 11.169 113.565 1.00 19.37 ? 3440 LYS D NZ 1 ATOM 11747 N N . GLU D 1 354 ? 28.790 14.688 107.217 1.00 15.52 ? 3441 GLU D N 1 ATOM 11748 C CA . GLU D 1 354 ? 29.103 15.700 106.204 1.00 14.38 ? 3441 GLU D CA 1 ATOM 11749 C C . GLU D 1 354 ? 27.813 16.287 105.600 1.00 15.77 ? 3441 GLU D C 1 ATOM 11750 O O . GLU D 1 354 ? 27.269 15.782 104.584 1.00 15.99 ? 3441 GLU D O 1 ATOM 11751 C CB . GLU D 1 354 ? 29.975 15.064 105.132 1.00 13.26 ? 3441 GLU D CB 1 ATOM 11752 C CG . GLU D 1 354 ? 31.224 14.522 105.721 1.00 11.92 ? 3441 GLU D CG 1 ATOM 11753 C CD . GLU D 1 354 ? 32.151 13.868 104.740 1.00 15.19 ? 3441 GLU D CD 1 ATOM 11754 O OE1 . GLU D 1 354 ? 33.289 14.385 104.567 1.00 13.31 ? 3441 GLU D OE1 1 ATOM 11755 O OE2 . GLU D 1 354 ? 31.742 12.833 104.163 1.00 10.35 ? 3441 GLU D OE2 1 ATOM 11756 N N . SER D 1 355 ? 27.304 17.353 106.229 1.00 15.72 ? 3442 SER D N 1 ATOM 11757 C CA . SER D 1 355 ? 26.017 17.924 105.828 1.00 16.22 ? 3442 SER D CA 1 ATOM 11758 C C . SER D 1 355 ? 26.084 19.084 104.793 1.00 15.59 ? 3442 SER D C 1 ATOM 11759 O O . SER D 1 355 ? 25.061 19.711 104.519 1.00 15.66 ? 3442 SER D O 1 ATOM 11760 C CB . SER D 1 355 ? 25.202 18.339 107.078 1.00 16.21 ? 3442 SER D CB 1 ATOM 11761 O OG . SER D 1 355 ? 25.855 19.438 107.726 1.00 18.53 ? 3442 SER D OG 1 ATOM 11762 N N . SER D 1 356 ? 27.254 19.343 104.199 1.00 14.40 ? 3443 SER D N 1 ATOM 11763 C CA . SER D 1 356 ? 27.369 20.283 103.097 1.00 12.64 ? 3443 SER D CA 1 ATOM 11764 C C . SER D 1 356 ? 26.809 19.723 101.774 1.00 12.18 ? 3443 SER D C 1 ATOM 11765 O O . SER D 1 356 ? 26.710 20.446 100.791 1.00 11.49 ? 3443 SER D O 1 ATOM 11766 C CB . SER D 1 356 ? 28.827 20.693 102.910 1.00 12.94 ? 3443 SER D CB 1 ATOM 11767 O OG . SER D 1 356 ? 29.615 19.580 102.500 1.00 14.81 ? 3443 SER D OG 1 ATOM 11768 N N . VAL D 1 357 ? 26.488 18.417 101.771 1.00 12.37 ? 3444 VAL D N 1 ATOM 11769 C CA . VAL D 1 357 ? 25.779 17.699 100.698 1.00 11.24 ? 3444 VAL D CA 1 ATOM 11770 C C . VAL D 1 357 ? 24.465 17.158 101.260 1.00 11.58 ? 3444 VAL D C 1 ATOM 11771 O O . VAL D 1 357 ? 24.283 17.084 102.473 1.00 12.81 ? 3444 VAL D O 1 ATOM 11772 C CB . VAL D 1 357 ? 26.610 16.513 100.135 1.00 11.86 ? 3444 VAL D CB 1 ATOM 11773 C CG1 . VAL D 1 357 ? 27.879 17.019 99.450 1.00 11.87 ? 3444 VAL D CG1 1 ATOM 11774 C CG2 . VAL D 1 357 ? 26.953 15.519 101.257 1.00 6.55 ? 3444 VAL D CG2 1 ATOM 11775 N N . LEU D 1 358 ? 23.560 16.804 100.360 1.00 11.85 ? 3445 LEU D N 1 ATOM 11776 C CA . LEU D 1 358 ? 22.172 16.354 100.605 1.00 13.10 ? 3445 LEU D CA 1 ATOM 11777 C C . LEU D 1 358 ? 22.052 14.820 100.643 1.00 12.53 ? 3445 LEU D C 1 ATOM 11778 O O . LEU D 1 358 ? 20.989 14.292 100.936 1.00 13.07 ? 3445 LEU D O 1 ATOM 11779 C CB . LEU D 1 358 ? 21.257 16.863 99.455 1.00 12.43 ? 3445 LEU D CB 1 ATOM 11780 C CG . LEU D 1 358 ? 20.568 18.252 99.366 1.00 14.78 ? 3445 LEU D CG 1 ATOM 11781 C CD1 . LEU D 1 358 ? 21.108 19.285 100.321 1.00 14.29 ? 3445 LEU D CD1 1 ATOM 11782 C CD2 . LEU D 1 358 ? 20.566 18.783 97.935 1.00 12.67 ? 3445 LEU D CD2 1 ATOM 11783 N N . TRP D 1 359 ? 23.143 14.123 100.366 1.00 11.96 ? 3446 TRP D N 1 ATOM 11784 C CA . TRP D 1 359 ? 23.117 12.665 100.222 1.00 11.79 ? 3446 TRP D CA 1 ATOM 11785 C C . TRP D 1 359 ? 23.920 11.946 101.343 1.00 11.92 ? 3446 TRP D C 1 ATOM 11786 O O . TRP D 1 359 ? 24.600 12.602 102.149 1.00 11.70 ? 3446 TRP D O 1 ATOM 11787 C CB . TRP D 1 359 ? 23.623 12.266 98.823 1.00 9.79 ? 3446 TRP D CB 1 ATOM 11788 C CG . TRP D 1 359 ? 24.971 12.930 98.347 1.00 9.69 ? 3446 TRP D CG 1 ATOM 11789 C CD1 . TRP D 1 359 ? 25.107 14.013 97.493 1.00 9.67 ? 3446 TRP D CD1 1 ATOM 11790 C CD2 . TRP D 1 359 ? 26.334 12.489 98.629 1.00 10.37 ? 3446 TRP D CD2 1 ATOM 11791 N NE1 . TRP D 1 359 ? 26.448 14.278 97.254 1.00 12.73 ? 3446 TRP D NE1 1 ATOM 11792 C CE2 . TRP D 1 359 ? 27.218 13.366 97.932 1.00 11.61 ? 3446 TRP D CE2 1 ATOM 11793 C CE3 . TRP D 1 359 ? 26.894 11.468 99.434 1.00 9.27 ? 3446 TRP D CE3 1 ATOM 11794 C CZ2 . TRP D 1 359 ? 28.644 13.248 98.028 1.00 11.52 ? 3446 TRP D CZ2 1 ATOM 11795 C CZ3 . TRP D 1 359 ? 28.293 11.336 99.500 1.00 7.70 ? 3446 TRP D CZ3 1 ATOM 11796 C CH2 . TRP D 1 359 ? 29.148 12.243 98.819 1.00 8.09 ? 3446 TRP D CH2 1 ATOM 11797 N N . THR D 1 360 ? 23.763 10.618 101.357 1.00 11.41 ? 3447 THR D N 1 ATOM 11798 C CA . THR D 1 360 ? 24.586 9.629 102.054 1.00 10.69 ? 3447 THR D CA 1 ATOM 11799 C C . THR D 1 360 ? 24.972 8.496 101.093 1.00 10.38 ? 3447 THR D C 1 ATOM 11800 O O . THR D 1 360 ? 24.131 7.861 100.433 1.00 9.73 ? 3447 THR D O 1 ATOM 11801 C CB . THR D 1 360 ? 23.848 9.037 103.308 1.00 10.97 ? 3447 THR D CB 1 ATOM 11802 O OG1 . THR D 1 360 ? 23.563 10.108 104.201 1.00 9.99 ? 3447 THR D OG1 1 ATOM 11803 C CG2 . THR D 1 360 ? 24.690 8.085 104.046 1.00 8.07 ? 3447 THR D CG2 1 ATOM 11804 N N . SER D 1 361 ? 26.270 8.216 101.041 1.00 10.53 ? 3448 SER D N 1 ATOM 11805 C CA . SER D 1 361 ? 26.727 7.057 100.297 1.00 9.34 ? 3448 SER D CA 1 ATOM 11806 C C . SER D 1 361 ? 27.995 6.488 100.941 1.00 9.77 ? 3448 SER D C 1 ATOM 11807 O O . SER D 1 361 ? 28.326 6.818 102.065 1.00 9.83 ? 3448 SER D O 1 ATOM 11808 C CB . SER D 1 361 ? 26.936 7.443 98.843 1.00 9.02 ? 3448 SER D CB 1 ATOM 11809 O OG . SER D 1 361 ? 26.812 6.330 98.010 1.00 6.24 ? 3448 SER D OG 1 ATOM 11810 N N . ASN D 1 362 ? 28.686 5.624 100.229 1.00 8.82 ? 3449 ASN D N 1 ATOM 11811 C CA . ASN D 1 362 ? 29.848 4.977 100.777 1.00 8.89 ? 3449 ASN D CA 1 ATOM 11812 C C . ASN D 1 362 ? 30.792 4.556 99.679 1.00 8.61 ? 3449 ASN D C 1 ATOM 11813 O O . ASN D 1 362 ? 30.399 4.538 98.513 1.00 8.31 ? 3449 ASN D O 1 ATOM 11814 C CB . ASN D 1 362 ? 29.443 3.745 101.609 1.00 7.24 ? 3449 ASN D CB 1 ATOM 11815 C CG . ASN D 1 362 ? 29.017 2.590 100.764 1.00 9.01 ? 3449 ASN D CG 1 ATOM 11816 O OD1 . ASN D 1 362 ? 29.790 1.649 100.516 1.00 12.23 ? 3449 ASN D OD1 1 ATOM 11817 N ND2 . ASN D 1 362 ? 27.769 2.628 100.309 1.00 6.62 ? 3449 ASN D ND2 1 ATOM 11818 N N . SER D 1 363 ? 32.004 4.144 100.062 1.00 8.12 ? 3450 SER D N 1 ATOM 11819 C CA . SER D 1 363 ? 32.843 3.345 99.182 1.00 6.58 ? 3450 SER D CA 1 ATOM 11820 C C . SER D 1 363 ? 33.285 2.103 99.990 1.00 8.03 ? 3450 SER D C 1 ATOM 11821 O O . SER D 1 363 ? 32.795 1.843 101.143 1.00 7.58 ? 3450 SER D O 1 ATOM 11822 C CB . SER D 1 363 ? 33.995 4.139 98.569 1.00 6.20 ? 3450 SER D CB 1 ATOM 11823 O OG . SER D 1 363 ? 34.960 4.559 99.516 1.00 7.25 ? 3450 SER D OG 1 ATOM 11824 N N . ILE D 1 364 ? 34.148 1.293 99.392 1.00 8.17 ? 3451 ILE D N 1 ATOM 11825 C CA . ILE D 1 364 ? 34.521 0.021 100.019 1.00 8.23 ? 3451 ILE D CA 1 ATOM 11826 C C . ILE D 1 364 ? 36.027 -0.185 100.038 1.00 8.57 ? 3451 ILE D C 1 ATOM 11827 O O . ILE D 1 364 ? 36.723 0.105 99.063 1.00 9.40 ? 3451 ILE D O 1 ATOM 11828 C CB . ILE D 1 364 ? 33.844 -1.220 99.330 1.00 8.65 ? 3451 ILE D CB 1 ATOM 11829 C CG1 . ILE D 1 364 ? 32.302 -1.134 99.296 1.00 8.82 ? 3451 ILE D CG1 1 ATOM 11830 C CG2 . ILE D 1 364 ? 34.306 -2.573 99.969 1.00 7.57 ? 3451 ILE D CG2 1 ATOM 11831 C CD1 . ILE D 1 364 ? 31.681 -2.233 98.343 1.00 5.37 ? 3451 ILE D CD1 1 ATOM 11832 N N . VAL D 1 365 ? 36.516 -0.707 101.157 1.00 8.27 ? 3452 VAL D N 1 ATOM 11833 C CA . VAL D 1 365 ? 37.827 -1.349 101.170 1.00 7.62 ? 3452 VAL D CA 1 ATOM 11834 C C . VAL D 1 365 ? 37.723 -2.776 101.788 1.00 7.48 ? 3452 VAL D C 1 ATOM 11835 O O . VAL D 1 365 ? 36.896 -2.994 102.679 1.00 8.21 ? 3452 VAL D O 1 ATOM 11836 C CB . VAL D 1 365 ? 38.909 -0.410 101.814 1.00 7.16 ? 3452 VAL D CB 1 ATOM 11837 C CG1 . VAL D 1 365 ? 38.589 -0.060 103.382 1.00 7.26 ? 3452 VAL D CG1 1 ATOM 11838 C CG2 . VAL D 1 365 ? 40.346 -0.911 101.474 1.00 3.77 ? 3452 VAL D CG2 1 ATOM 11839 N N . ALA D 1 366 ? 38.459 -3.736 101.225 1.00 7.20 ? 3453 ALA D N 1 ATOM 11840 C CA . ALA D 1 366 ? 38.508 -5.132 101.710 1.00 7.56 ? 3453 ALA D CA 1 ATOM 11841 C C . ALA D 1 366 ? 39.934 -5.594 101.861 1.00 8.43 ? 3453 ALA D C 1 ATOM 11842 O O . ALA D 1 366 ? 40.757 -5.369 100.958 1.00 9.65 ? 3453 ALA D O 1 ATOM 11843 C CB . ALA D 1 366 ? 37.781 -6.083 100.740 1.00 7.18 ? 3453 ALA D CB 1 ATOM 11844 N N . LEU D 1 367 ? 40.265 -6.264 102.981 1.00 8.92 ? 3454 LEU D N 1 ATOM 11845 C CA . LEU D 1 367 ? 41.657 -6.703 103.222 1.00 6.86 ? 3454 LEU D CA 1 ATOM 11846 C C . LEU D 1 367 ? 41.533 -8.128 103.715 1.00 7.78 ? 3454 LEU D C 1 ATOM 11847 O O . LEU D 1 367 ? 40.470 -8.469 104.218 1.00 7.01 ? 3454 LEU D O 1 ATOM 11848 C CB . LEU D 1 367 ? 42.339 -5.802 104.268 1.00 6.69 ? 3454 LEU D CB 1 ATOM 11849 C CG . LEU D 1 367 ? 42.620 -4.336 103.941 1.00 3.81 ? 3454 LEU D CG 1 ATOM 11850 C CD1 . LEU D 1 367 ? 41.432 -3.329 104.203 1.00 5.63 ? 3454 LEU D CD1 1 ATOM 11851 C CD2 . LEU D 1 367 ? 43.888 -3.927 104.631 1.00 2.00 ? 3454 LEU D CD2 1 ATOM 11852 N N . CYS D 1 368 ? 42.581 -8.956 103.535 1.00 8.48 ? 3455 CYS D N 1 ATOM 11853 C CA . CYS D 1 368 ? 42.642 -10.367 104.021 1.00 9.73 ? 3455 CYS D CA 1 ATOM 11854 C C . CYS D 1 368 ? 43.895 -10.611 104.832 1.00 10.45 ? 3455 CYS D C 1 ATOM 11855 O O . CYS D 1 368 ? 44.881 -9.887 104.718 1.00 12.24 ? 3455 CYS D O 1 ATOM 11856 C CB . CYS D 1 368 ? 42.541 -11.454 102.888 1.00 9.93 ? 3455 CYS D CB 1 ATOM 11857 S SG . CYS D 1 368 ? 41.032 -11.398 101.822 1.00 7.66 ? 3455 CYS D SG 1 ATOM 11858 N N . GLY D 1 369 ? 43.842 -11.606 105.689 1.00 11.76 ? 3456 GLY D N 1 ATOM 11859 C CA . GLY D 1 369 ? 45.021 -12.066 106.439 1.00 11.43 ? 3456 GLY D CA 1 ATOM 11860 C C . GLY D 1 369 ? 46.328 -12.302 105.682 1.00 11.83 ? 3456 GLY D C 1 ATOM 11861 O O . GLY D 1 369 ? 46.372 -12.855 104.592 1.00 10.71 ? 3456 GLY D O 1 ATOM 11862 N N . SER D 1 370 ? 47.413 -11.890 106.318 1.00 12.82 ? 3457 SER D N 1 ATOM 11863 C CA . SER D 1 370 ? 48.715 -12.377 105.939 1.00 14.40 ? 3457 SER D CA 1 ATOM 11864 C C . SER D 1 370 ? 49.430 -13.016 107.142 1.00 14.27 ? 3457 SER D C 1 ATOM 11865 O O . SER D 1 370 ? 49.337 -12.527 108.266 1.00 13.04 ? 3457 SER D O 1 ATOM 11866 C CB . SER D 1 370 ? 49.537 -11.244 105.325 1.00 13.65 ? 3457 SER D CB 1 ATOM 11867 O OG . SER D 1 370 ? 50.793 -11.731 104.979 1.00 13.45 ? 3457 SER D OG 1 ATOM 11868 N N . LYS D 1 371 ? 50.098 -14.140 106.886 1.00 15.18 ? 3458 LYS D N 1 ATOM 11869 C CA . LYS D 1 371 ? 51.033 -14.747 107.856 1.00 15.75 ? 3458 LYS D CA 1 ATOM 11870 C C . LYS D 1 371 ? 52.344 -13.912 108.033 1.00 15.45 ? 3458 LYS D C 1 ATOM 11871 O O . LYS D 1 371 ? 53.100 -14.088 108.996 1.00 13.64 ? 3458 LYS D O 1 ATOM 11872 C CB . LYS D 1 371 ? 51.289 -16.202 107.478 1.00 15.89 ? 3458 LYS D CB 1 ATOM 11873 C CG . LYS D 1 371 ? 52.041 -17.005 108.501 1.00 19.43 ? 3458 LYS D CG 1 ATOM 11874 C CD . LYS D 1 371 ? 51.775 -18.530 108.290 1.00 25.34 ? 3458 LYS D CD 1 ATOM 11875 C CE . LYS D 1 371 ? 53.032 -19.387 108.687 1.00 29.99 ? 3458 LYS D CE 1 ATOM 11876 N NZ . LYS D 1 371 ? 53.226 -19.774 110.140 1.00 28.56 ? 3458 LYS D NZ 1 ATOM 11877 N N . LYS D 1 372 ? 52.547 -12.964 107.123 1.00 15.81 ? 3459 LYS D N 1 ATOM 11878 C CA . LYS D 1 372 ? 53.674 -12.022 107.155 1.00 16.88 ? 3459 LYS D CA 1 ATOM 11879 C C . LYS D 1 372 ? 53.434 -10.760 108.022 1.00 17.75 ? 3459 LYS D C 1 ATOM 11880 O O . LYS D 1 372 ? 52.344 -10.500 108.561 1.00 16.76 ? 3459 LYS D O 1 ATOM 11881 C CB . LYS D 1 372 ? 54.062 -11.572 105.710 1.00 16.95 ? 3459 LYS D CB 1 ATOM 11882 C CG . LYS D 1 372 ? 54.136 -12.672 104.648 1.00 17.09 ? 3459 LYS D CG 1 ATOM 11883 C CD . LYS D 1 372 ? 55.545 -13.255 104.503 1.00 19.91 ? 3459 LYS D CD 1 ATOM 11884 C CE . LYS D 1 372 ? 55.586 -14.492 103.548 1.00 19.64 ? 3459 LYS D CE 1 ATOM 11885 N NZ . LYS D 1 372 ? 55.543 -14.155 102.067 1.00 24.34 ? 3459 LYS D NZ 1 ATOM 11886 N N . ARG D 1 373 ? 54.486 -9.953 108.124 1.00 18.77 ? 3460 ARG D N 1 ATOM 11887 C CA . ARG D 1 373 ? 54.404 -8.682 108.833 1.00 20.18 ? 3460 ARG D CA 1 ATOM 11888 C C . ARG D 1 373 ? 54.483 -7.536 107.809 1.00 19.17 ? 3460 ARG D C 1 ATOM 11889 O O . ARG D 1 373 ? 55.552 -7.096 107.434 1.00 19.20 ? 3460 ARG D O 1 ATOM 11890 C CB . ARG D 1 373 ? 55.465 -8.609 109.935 1.00 20.94 ? 3460 ARG D CB 1 ATOM 11891 C CG . ARG D 1 373 ? 55.385 -9.843 110.890 1.00 27.21 ? 3460 ARG D CG 1 ATOM 11892 C CD . ARG D 1 373 ? 54.786 -9.514 112.282 1.00 36.99 ? 3460 ARG D CD 1 ATOM 11893 N NE . ARG D 1 373 ? 54.555 -10.761 113.028 1.00 42.66 ? 3460 ARG D NE 1 ATOM 11894 C CZ . ARG D 1 373 ? 54.359 -10.872 114.349 1.00 44.36 ? 3460 ARG D CZ 1 ATOM 11895 N NH1 . ARG D 1 373 ? 54.383 -9.803 115.155 1.00 45.18 ? 3460 ARG D NH1 1 ATOM 11896 N NH2 . ARG D 1 373 ? 54.153 -12.080 114.867 1.00 42.23 ? 3460 ARG D NH2 1 ATOM 11897 N N . LEU D 1 374 ? 53.323 -7.128 107.313 1.00 18.34 ? 3461 LEU D N 1 ATOM 11898 C CA . LEU D 1 374 ? 53.235 -6.197 106.192 1.00 17.33 ? 3461 LEU D CA 1 ATOM 11899 C C . LEU D 1 374 ? 53.133 -4.800 106.753 1.00 16.54 ? 3461 LEU D C 1 ATOM 11900 O O . LEU D 1 374 ? 52.500 -4.561 107.795 1.00 15.76 ? 3461 LEU D O 1 ATOM 11901 C CB . LEU D 1 374 ? 52.014 -6.511 105.275 1.00 17.33 ? 3461 LEU D CB 1 ATOM 11902 C CG . LEU D 1 374 ? 51.845 -7.895 104.635 1.00 16.82 ? 3461 LEU D CG 1 ATOM 11903 C CD1 . LEU D 1 374 ? 50.610 -7.915 103.759 1.00 15.86 ? 3461 LEU D CD1 1 ATOM 11904 C CD2 . LEU D 1 374 ? 53.092 -8.323 103.819 1.00 14.24 ? 3461 LEU D CD2 1 ATOM 11905 N N . GLY D 1 375 ? 53.779 -3.872 106.078 1.00 15.16 ? 3462 GLY D N 1 ATOM 11906 C CA . GLY D 1 375 ? 53.492 -2.497 106.370 1.00 13.89 ? 3462 GLY D CA 1 ATOM 11907 C C . GLY D 1 375 ? 52.055 -2.166 106.002 1.00 13.84 ? 3462 GLY D C 1 ATOM 11908 O O . GLY D 1 375 ? 51.387 -2.914 105.290 1.00 12.50 ? 3462 GLY D O 1 ATOM 11909 N N . SER D 1 376 ? 51.587 -1.019 106.487 1.00 12.91 ? 3463 SER D N 1 ATOM 11910 C CA . SER D 1 376 ? 50.215 -0.612 106.313 1.00 12.45 ? 3463 SER D CA 1 ATOM 11911 C C . SER D 1 376 ? 50.149 0.907 106.066 1.00 11.94 ? 3463 SER D C 1 ATOM 11912 O O . SER D 1 376 ? 51.040 1.638 106.466 1.00 9.62 ? 3463 SER D O 1 ATOM 11913 C CB . SER D 1 376 ? 49.429 -1.000 107.563 1.00 12.52 ? 3463 SER D CB 1 ATOM 11914 O OG . SER D 1 376 ? 49.883 -0.272 108.729 1.00 16.86 ? 3463 SER D OG 1 ATOM 11915 N N . TRP D 1 377 ? 49.119 1.365 105.358 1.00 11.87 ? 3464 TRP D N 1 ATOM 11916 C CA . TRP D 1 377 ? 48.731 2.789 105.437 1.00 12.14 ? 3464 TRP D CA 1 ATOM 11917 C C . TRP D 1 377 ? 47.206 2.843 105.520 1.00 11.72 ? 3464 TRP D C 1 ATOM 11918 O O . TRP D 1 377 ? 46.550 1.782 105.635 1.00 11.98 ? 3464 TRP D O 1 ATOM 11919 C CB . TRP D 1 377 ? 49.351 3.696 104.335 1.00 12.20 ? 3464 TRP D CB 1 ATOM 11920 C CG . TRP D 1 377 ? 49.015 3.356 102.920 1.00 11.63 ? 3464 TRP D CG 1 ATOM 11921 C CD1 . TRP D 1 377 ? 48.310 2.273 102.483 1.00 12.77 ? 3464 TRP D CD1 1 ATOM 11922 C CD2 . TRP D 1 377 ? 49.408 4.075 101.742 1.00 12.25 ? 3464 TRP D CD2 1 ATOM 11923 N NE1 . TRP D 1 377 ? 48.208 2.294 101.101 1.00 12.16 ? 3464 TRP D NE1 1 ATOM 11924 C CE2 . TRP D 1 377 ? 48.878 3.381 100.622 1.00 12.13 ? 3464 TRP D CE2 1 ATOM 11925 C CE3 . TRP D 1 377 ? 50.141 5.240 101.518 1.00 13.29 ? 3464 TRP D CE3 1 ATOM 11926 C CZ2 . TRP D 1 377 ? 49.085 3.794 99.303 1.00 10.01 ? 3464 TRP D CZ2 1 ATOM 11927 C CZ3 . TRP D 1 377 ? 50.338 5.652 100.190 1.00 11.79 ? 3464 TRP D CZ3 1 ATOM 11928 C CH2 . TRP D 1 377 ? 49.797 4.922 99.114 1.00 11.06 ? 3464 TRP D CH2 1 ATOM 11929 N N . SER D 1 378 ? 46.664 4.055 105.490 1.00 10.61 ? 3465 SER D N 1 ATOM 11930 C CA . SER D 1 378 ? 45.245 4.277 105.609 1.00 10.73 ? 3465 SER D CA 1 ATOM 11931 C C . SER D 1 378 ? 44.508 4.062 104.265 1.00 10.92 ? 3465 SER D C 1 ATOM 11932 O O . SER D 1 378 ? 44.935 4.549 103.200 1.00 10.09 ? 3465 SER D O 1 ATOM 11933 C CB . SER D 1 378 ? 45.026 5.698 106.114 1.00 10.17 ? 3465 SER D CB 1 ATOM 11934 O OG . SER D 1 378 ? 43.647 5.997 106.208 1.00 11.03 ? 3465 SER D OG 1 ATOM 11935 N N . TRP D 1 379 ? 43.399 3.315 104.307 1.00 11.27 ? 3466 TRP D N 1 ATOM 11936 C CA . TRP D 1 379 ? 42.601 3.139 103.095 1.00 10.94 ? 3466 TRP D CA 1 ATOM 11937 C C . TRP D 1 379 ? 41.271 3.926 103.144 1.00 11.15 ? 3466 TRP D C 1 ATOM 11938 O O . TRP D 1 379 ? 40.186 3.387 102.922 1.00 11.57 ? 3466 TRP D O 1 ATOM 11939 C CB . TRP D 1 379 ? 42.387 1.651 102.847 1.00 10.66 ? 3466 TRP D CB 1 ATOM 11940 C CG . TRP D 1 379 ? 43.652 0.873 102.577 1.00 11.40 ? 3466 TRP D CG 1 ATOM 11941 C CD1 . TRP D 1 379 ? 44.301 0.016 103.448 1.00 11.21 ? 3466 TRP D CD1 1 ATOM 11942 C CD2 . TRP D 1 379 ? 44.383 0.807 101.331 1.00 8.56 ? 3466 TRP D CD2 1 ATOM 11943 N NE1 . TRP D 1 379 ? 45.391 -0.567 102.812 1.00 11.15 ? 3466 TRP D NE1 1 ATOM 11944 C CE2 . TRP D 1 379 ? 45.463 -0.086 101.522 1.00 10.29 ? 3466 TRP D CE2 1 ATOM 11945 C CE3 . TRP D 1 379 ? 44.204 1.392 100.063 1.00 9.71 ? 3466 TRP D CE3 1 ATOM 11946 C CZ2 . TRP D 1 379 ? 46.385 -0.376 100.502 1.00 8.91 ? 3466 TRP D CZ2 1 ATOM 11947 C CZ3 . TRP D 1 379 ? 45.114 1.100 99.047 1.00 9.26 ? 3466 TRP D CZ3 1 ATOM 11948 C CH2 . TRP D 1 379 ? 46.195 0.209 99.282 1.00 9.44 ? 3466 TRP D CH2 1 ATOM 11949 N N . HIS D 1 380 ? 41.369 5.215 103.418 1.00 11.46 ? 3467 HIS D N 1 ATOM 11950 C CA . HIS D 1 380 ? 40.233 6.071 103.552 1.00 11.88 ? 3467 HIS D CA 1 ATOM 11951 C C . HIS D 1 380 ? 39.583 6.291 102.190 1.00 12.42 ? 3467 HIS D C 1 ATOM 11952 O O . HIS D 1 380 ? 40.169 5.996 101.172 1.00 13.58 ? 3467 HIS D O 1 ATOM 11953 C CB . HIS D 1 380 ? 40.645 7.398 104.194 1.00 12.68 ? 3467 HIS D CB 1 ATOM 11954 C CG . HIS D 1 380 ? 41.912 7.986 103.634 1.00 14.26 ? 3467 HIS D CG 1 ATOM 11955 N ND1 . HIS D 1 380 ? 43.164 7.591 104.055 1.00 13.86 ? 3467 HIS D ND1 1 ATOM 11956 C CD2 . HIS D 1 380 ? 42.118 8.941 102.690 1.00 11.16 ? 3467 HIS D CD2 1 ATOM 11957 C CE1 . HIS D 1 380 ? 44.079 8.270 103.392 1.00 12.71 ? 3467 HIS D CE1 1 ATOM 11958 N NE2 . HIS D 1 380 ? 43.470 9.088 102.555 1.00 9.61 ? 3467 HIS D NE2 1 ATOM 11959 N N . ASP D 1 381 ? 38.382 6.836 102.178 1.00 11.68 ? 3468 ASP D N 1 ATOM 11960 C CA . ASP D 1 381 ? 37.625 6.992 100.959 1.00 11.66 ? 3468 ASP D CA 1 ATOM 11961 C C . ASP D 1 381 ? 38.372 7.728 99.814 1.00 11.72 ? 3468 ASP D C 1 ATOM 11962 O O . ASP D 1 381 ? 38.471 7.222 98.655 1.00 10.75 ? 3468 ASP D O 1 ATOM 11963 C CB . ASP D 1 381 ? 36.290 7.702 101.272 1.00 11.22 ? 3468 ASP D CB 1 ATOM 11964 C CG . ASP D 1 381 ? 35.496 8.008 99.998 1.00 11.41 ? 3468 ASP D CG 1 ATOM 11965 O OD1 . ASP D 1 381 ? 34.942 7.051 99.428 1.00 8.89 ? 3468 ASP D OD1 1 ATOM 11966 O OD2 . ASP D 1 381 ? 35.488 9.171 99.556 1.00 8.47 ? 3468 ASP D OD2 1 ATOM 11967 N N . GLY D 1 382 ? 38.828 8.951 100.132 1.00 12.04 ? 3469 GLY D N 1 ATOM 11968 C CA . GLY D 1 382 ? 39.652 9.750 99.246 1.00 10.34 ? 3469 GLY D CA 1 ATOM 11969 C C . GLY D 1 382 ? 38.935 10.743 98.373 1.00 11.56 ? 3469 GLY D C 1 ATOM 11970 O O . GLY D 1 382 ? 39.574 11.403 97.559 1.00 12.11 ? 3469 GLY D O 1 ATOM 11971 N N . ALA D 1 383 ? 37.620 10.864 98.511 1.00 11.96 ? 3470 ALA D N 1 ATOM 11972 C CA . ALA D 1 383 ? 36.869 11.930 97.808 1.00 12.82 ? 3470 ALA D CA 1 ATOM 11973 C C . ALA D 1 383 ? 36.909 13.225 98.580 1.00 13.96 ? 3470 ALA D C 1 ATOM 11974 O O . ALA D 1 383 ? 36.995 13.243 99.804 1.00 15.25 ? 3470 ALA D O 1 ATOM 11975 C CB . ALA D 1 383 ? 35.419 11.527 97.534 1.00 11.25 ? 3470 ALA D CB 1 ATOM 11976 N N . GLU D 1 384 ? 36.868 14.311 97.845 1.00 14.56 ? 3471 GLU D N 1 ATOM 11977 C CA . GLU D 1 384 ? 36.900 15.603 98.406 1.00 15.13 ? 3471 GLU D CA 1 ATOM 11978 C C . GLU D 1 384 ? 35.451 16.105 98.400 1.00 14.93 ? 3471 GLU D C 1 ATOM 11979 O O . GLU D 1 384 ? 34.843 16.318 97.350 1.00 13.85 ? 3471 GLU D O 1 ATOM 11980 C CB . GLU D 1 384 ? 37.843 16.437 97.548 1.00 15.94 ? 3471 GLU D CB 1 ATOM 11981 C CG . GLU D 1 384 ? 38.032 17.844 97.986 1.00 22.43 ? 3471 GLU D CG 1 ATOM 11982 C CD . GLU D 1 384 ? 38.415 17.948 99.447 1.00 27.73 ? 3471 GLU D CD 1 ATOM 11983 O OE1 . GLU D 1 384 ? 39.467 17.290 99.808 1.00 23.56 ? 3471 GLU D OE1 1 ATOM 11984 O OE2 . GLU D 1 384 ? 37.614 18.655 100.177 1.00 27.36 ? 3471 GLU D OE2 1 ATOM 11985 N N . ILE D 1 385 ? 34.885 16.262 99.597 1.00 14.75 ? 3472 ILE D N 1 ATOM 11986 C CA . ILE D 1 385 ? 33.498 16.674 99.724 1.00 15.75 ? 3472 ILE D CA 1 ATOM 11987 C C . ILE D 1 385 ? 33.207 18.060 99.079 1.00 15.82 ? 3472 ILE D C 1 ATOM 11988 O O . ILE D 1 385 ? 32.101 18.261 98.631 1.00 15.41 ? 3472 ILE D O 1 ATOM 11989 C CB . ILE D 1 385 ? 32.980 16.591 101.240 1.00 16.48 ? 3472 ILE D CB 1 ATOM 11990 C CG1 . ILE D 1 385 ? 31.445 16.518 101.306 1.00 14.05 ? 3472 ILE D CG1 1 ATOM 11991 C CG2 . ILE D 1 385 ? 33.626 17.742 102.169 1.00 15.05 ? 3472 ILE D CG2 1 ATOM 11992 C CD1 . ILE D 1 385 ? 30.814 15.206 100.686 1.00 8.24 ? 3472 ILE D CD1 1 ATOM 11993 N N . ILE D 1 386 ? 34.198 18.965 99.004 1.00 16.15 ? 3473 ILE D N 1 ATOM 11994 C CA . ILE D 1 386 ? 34.002 20.319 98.452 1.00 16.70 ? 3473 ILE D CA 1 ATOM 11995 C C . ILE D 1 386 ? 33.716 20.275 96.922 1.00 17.59 ? 3473 ILE D C 1 ATOM 11996 O O . ILE D 1 386 ? 33.122 21.200 96.339 1.00 18.14 ? 3473 ILE D O 1 ATOM 11997 C CB . ILE D 1 386 ? 35.184 21.268 98.826 1.00 17.16 ? 3473 ILE D CB 1 ATOM 11998 C CG1 . ILE D 1 386 ? 34.841 22.749 98.648 1.00 18.77 ? 3473 ILE D CG1 1 ATOM 11999 C CG2 . ILE D 1 386 ? 36.517 20.951 98.030 1.00 18.32 ? 3473 ILE D CG2 1 ATOM 12000 C CD1 . ILE D 1 386 ? 35.506 23.424 97.401 1.00 24.39 ? 3473 ILE D CD1 1 ATOM 12001 N N . TYR D 1 387 ? 34.141 19.196 96.269 1.00 17.20 ? 3474 TYR D N 1 ATOM 12002 C CA . TYR D 1 387 ? 33.851 19.011 94.867 1.00 16.45 ? 3474 TYR D CA 1 ATOM 12003 C C . TYR D 1 387 ? 32.362 18.815 94.630 1.00 16.90 ? 3474 TYR D C 1 ATOM 12004 O O . TYR D 1 387 ? 31.823 19.165 93.587 1.00 16.39 ? 3474 TYR D O 1 ATOM 12005 C CB . TYR D 1 387 ? 34.665 17.836 94.337 1.00 15.99 ? 3474 TYR D CB 1 ATOM 12006 C CG . TYR D 1 387 ? 36.142 18.155 94.143 1.00 13.77 ? 3474 TYR D CG 1 ATOM 12007 C CD1 . TYR D 1 387 ? 37.082 17.124 94.094 1.00 11.84 ? 3474 TYR D CD1 1 ATOM 12008 C CD2 . TYR D 1 387 ? 36.589 19.483 93.966 1.00 9.55 ? 3474 TYR D CD2 1 ATOM 12009 C CE1 . TYR D 1 387 ? 38.433 17.383 93.913 1.00 13.49 ? 3474 TYR D CE1 1 ATOM 12010 C CE2 . TYR D 1 387 ? 37.936 19.755 93.799 1.00 8.42 ? 3474 TYR D CE2 1 ATOM 12011 C CZ . TYR D 1 387 ? 38.865 18.691 93.776 1.00 12.25 ? 3474 TYR D CZ 1 ATOM 12012 O OH . TYR D 1 387 ? 40.216 18.909 93.571 1.00 11.95 ? 3474 TYR D OH 1 ATOM 12013 N N . PHE D 1 388 ? 31.701 18.274 95.633 1.00 17.14 ? 3475 PHE D N 1 ATOM 12014 C CA . PHE D 1 388 ? 30.270 17.972 95.548 1.00 17.99 ? 3475 PHE D CA 1 ATOM 12015 C C . PHE D 1 388 ? 29.384 19.123 96.009 1.00 17.61 ? 3475 PHE D C 1 ATOM 12016 O O . PHE D 1 388 ? 28.190 18.994 96.020 1.00 18.36 ? 3475 PHE D O 1 ATOM 12017 C CB . PHE D 1 388 ? 29.937 16.733 96.388 1.00 15.88 ? 3475 PHE D CB 1 ATOM 12018 C CG . PHE D 1 388 ? 30.474 15.472 95.849 1.00 16.45 ? 3475 PHE D CG 1 ATOM 12019 C CD1 . PHE D 1 388 ? 29.777 14.762 94.867 1.00 13.80 ? 3475 PHE D CD1 1 ATOM 12020 C CD2 . PHE D 1 388 ? 31.671 14.936 96.344 1.00 15.20 ? 3475 PHE D CD2 1 ATOM 12021 C CE1 . PHE D 1 388 ? 30.261 13.534 94.378 1.00 11.67 ? 3475 PHE D CE1 1 ATOM 12022 C CE2 . PHE D 1 388 ? 32.153 13.698 95.861 1.00 16.25 ? 3475 PHE D CE2 1 ATOM 12023 C CZ . PHE D 1 388 ? 31.434 12.999 94.879 1.00 11.98 ? 3475 PHE D CZ 1 ATOM 12024 N N . GLU D 1 389 ? 29.980 20.217 96.441 1.00 18.63 ? 3476 GLU D N 1 ATOM 12025 C CA . GLU D 1 389 ? 29.226 21.333 96.979 1.00 19.36 ? 3476 GLU D CA 1 ATOM 12026 C C . GLU D 1 389 ? 28.992 22.310 95.878 1.00 20.49 ? 3476 GLU D C 1 ATOM 12027 O O . GLU D 1 389 ? 29.435 22.147 94.730 1.00 20.69 ? 3476 GLU D O 1 ATOM 12028 C CB . GLU D 1 389 ? 30.026 22.007 98.090 1.00 19.29 ? 3476 GLU D CB 1 ATOM 12029 C CG . GLU D 1 389 ? 30.108 21.181 99.384 1.00 19.18 ? 3476 GLU D CG 1 ATOM 12030 C CD . GLU D 1 389 ? 31.125 21.766 100.360 1.00 20.08 ? 3476 GLU D CD 1 ATOM 12031 O OE1 . GLU D 1 389 ? 31.663 22.816 100.011 1.00 18.42 ? 3476 GLU D OE1 1 ATOM 12032 O OE2 . GLU D 1 389 ? 31.422 21.159 101.419 1.00 19.84 ? 3476 GLU D OE2 1 ATOM 12033 O OXT . GLU D 1 389 ? 28.344 23.312 96.110 1.00 21.40 ? 3476 GLU D OXT 1 HETATM 12034 C C1 . ZMR E 2 . ? 33.328 9.777 50.519 1.00 13.41 ? 1477 ZMR A C1 1 HETATM 12035 O O1A . ZMR E 2 . ? 32.500 10.195 51.363 1.00 15.82 ? 1477 ZMR A O1A 1 HETATM 12036 O O1B . ZMR E 2 . ? 33.181 9.978 49.275 1.00 13.72 ? 1477 ZMR A O1B 1 HETATM 12037 C C2 . ZMR E 2 . ? 34.538 9.027 50.925 1.00 10.74 ? 1477 ZMR A C2 1 HETATM 12038 C C3 . ZMR E 2 . ? 34.856 8.550 52.135 1.00 9.79 ? 1477 ZMR A C3 1 HETATM 12039 C C4 . ZMR E 2 . ? 36.086 7.691 52.320 1.00 8.51 ? 1477 ZMR A C4 1 HETATM 12040 C C5 . ZMR E 2 . ? 37.180 8.058 51.295 1.00 10.98 ? 1477 ZMR A C5 1 HETATM 12041 N N5 . ZMR E 2 . ? 38.139 6.953 51.331 1.00 6.84 ? 1477 ZMR A N5 1 HETATM 12042 C C10 . ZMR E 2 . ? 39.310 7.132 51.926 1.00 11.20 ? 1477 ZMR A C10 1 HETATM 12043 O O10 . ZMR E 2 . ? 39.622 8.196 52.465 1.00 10.16 ? 1477 ZMR A O10 1 HETATM 12044 C C11 . ZMR E 2 . ? 40.240 5.964 51.904 1.00 7.59 ? 1477 ZMR A C11 1 HETATM 12045 C C6 . ZMR E 2 . ? 36.578 8.044 49.887 1.00 11.13 ? 1477 ZMR A C6 1 HETATM 12046 O O6 . ZMR E 2 . ? 35.402 8.839 49.830 1.00 10.45 ? 1477 ZMR A O6 1 HETATM 12047 C C7 . ZMR E 2 . ? 37.380 8.713 48.793 1.00 10.56 ? 1477 ZMR A C7 1 HETATM 12048 O O7 . ZMR E 2 . ? 38.037 9.715 49.035 1.00 9.29 ? 1477 ZMR A O7 1 HETATM 12049 C C8 . ZMR E 2 . ? 37.217 8.274 47.528 1.00 12.44 ? 1477 ZMR A C8 1 HETATM 12050 O O8 . ZMR E 2 . ? 36.446 7.229 47.230 1.00 8.67 ? 1477 ZMR A O8 1 HETATM 12051 C C9 . ZMR E 2 . ? 37.982 8.891 46.379 1.00 13.49 ? 1477 ZMR A C9 1 HETATM 12052 O O9 . ZMR E 2 . ? 39.097 8.021 46.071 1.00 12.00 ? 1477 ZMR A O9 1 HETATM 12053 N NE . ZMR E 2 . ? 36.684 7.812 53.642 1.00 6.31 ? 1477 ZMR A NE 1 HETATM 12054 C CZ . ZMR E 2 . ? 37.221 6.788 54.352 1.00 10.51 ? 1477 ZMR A CZ 1 HETATM 12055 N NH1 . ZMR E 2 . ? 37.792 7.036 55.551 1.00 9.72 ? 1477 ZMR A NH1 1 HETATM 12056 N NH2 . ZMR E 2 . ? 37.224 5.530 53.885 1.00 8.39 ? 1477 ZMR A NH2 1 HETATM 12057 C C1 . ZMR F 2 . ? 17.898 17.305 45.133 0.50 41.30 ? 1478 ZMR A C1 1 HETATM 12058 O O1A . ZMR F 2 . ? 18.697 18.168 44.684 0.50 38.91 ? 1478 ZMR A O1A 1 HETATM 12059 O O1B . ZMR F 2 . ? 17.357 16.452 44.388 0.50 41.60 ? 1478 ZMR A O1B 1 HETATM 12060 C C2 . ZMR F 2 . ? 17.566 17.267 46.567 0.50 42.07 ? 1478 ZMR A C2 1 HETATM 12061 C C3 . ZMR F 2 . ? 16.321 17.554 47.004 0.50 42.05 ? 1478 ZMR A C3 1 HETATM 12062 C C4 . ZMR F 2 . ? 16.025 17.298 48.476 0.50 41.43 ? 1478 ZMR A C4 1 HETATM 12063 C C5 . ZMR F 2 . ? 17.145 17.903 49.340 0.50 41.07 ? 1478 ZMR A C5 1 HETATM 12064 N N5 . ZMR F 2 . ? 17.324 17.044 50.507 0.50 38.45 ? 1478 ZMR A N5 1 HETATM 12065 C C10 . ZMR F 2 . ? 17.178 17.504 51.746 0.50 36.85 ? 1478 ZMR A C10 1 HETATM 12066 O O10 . ZMR F 2 . ? 16.856 18.643 51.995 0.50 36.32 ? 1478 ZMR A O10 1 HETATM 12067 C C11 . ZMR F 2 . ? 17.425 16.532 52.846 0.50 36.36 ? 1478 ZMR A C11 1 HETATM 12068 C C6 . ZMR F 2 . ? 18.544 17.828 48.680 0.50 42.48 ? 1478 ZMR A C6 1 HETATM 12069 O O6 . ZMR F 2 . ? 18.569 16.915 47.575 0.50 41.58 ? 1478 ZMR A O6 1 HETATM 12070 C C7 . ZMR F 2 . ? 19.129 19.166 48.239 0.50 44.88 ? 1478 ZMR A C7 1 HETATM 12071 O O7 . ZMR F 2 . ? 18.511 20.237 48.321 0.50 45.00 ? 1478 ZMR A O7 1 HETATM 12072 C C8 . ZMR F 2 . ? 20.377 19.143 47.741 0.50 45.68 ? 1478 ZMR A C8 1 HETATM 12073 O O8 . ZMR F 2 . ? 21.029 17.987 47.658 0.50 44.69 ? 1478 ZMR A O8 1 HETATM 12074 C C9 . ZMR F 2 . ? 21.077 20.400 47.285 0.50 46.06 ? 1478 ZMR A C9 1 HETATM 12075 O O9 . ZMR F 2 . ? 22.078 20.685 48.278 0.50 47.23 ? 1478 ZMR A O9 1 HETATM 12076 N NE . ZMR F 2 . ? 14.745 17.827 48.971 0.50 40.83 ? 1478 ZMR A NE 1 HETATM 12077 C CZ . ZMR F 2 . ? 13.563 17.751 48.343 0.50 39.85 ? 1478 ZMR A CZ 1 HETATM 12078 N NH1 . ZMR F 2 . ? 12.490 18.263 48.924 0.50 39.36 ? 1478 ZMR A NH1 1 HETATM 12079 N NH2 . ZMR F 2 . ? 13.417 17.186 47.149 0.50 39.70 ? 1478 ZMR A NH2 1 HETATM 12080 CA CA . CA G 3 . ? 31.066 8.032 39.296 1.00 20.24 ? 1479 CA A CA 1 HETATM 12081 C C1 . NAG H 4 . ? 28.971 -26.818 50.717 1.00 27.79 ? 1480 NAG A C1 1 HETATM 12082 C C2 . NAG H 4 . ? 29.763 -28.113 50.576 1.00 25.91 ? 1480 NAG A C2 1 HETATM 12083 C C3 . NAG H 4 . ? 28.754 -29.200 50.866 1.00 25.91 ? 1480 NAG A C3 1 HETATM 12084 C C4 . NAG H 4 . ? 27.956 -28.837 52.129 1.00 26.39 ? 1480 NAG A C4 1 HETATM 12085 C C5 . NAG H 4 . ? 27.547 -27.383 52.407 1.00 26.72 ? 1480 NAG A C5 1 HETATM 12086 C C6 . NAG H 4 . ? 26.960 -27.000 53.792 1.00 27.96 ? 1480 NAG A C6 1 HETATM 12087 C C7 . NAG H 4 . ? 31.447 -27.997 48.808 1.00 21.43 ? 1480 NAG A C7 1 HETATM 12088 C C8 . NAG H 4 . ? 31.713 -28.162 47.339 1.00 16.77 ? 1480 NAG A C8 1 HETATM 12089 N N2 . NAG H 4 . ? 30.185 -28.232 49.179 1.00 22.53 ? 1480 NAG A N2 1 HETATM 12090 O O3 . NAG H 4 . ? 29.525 -30.412 50.892 1.00 24.84 ? 1480 NAG A O3 1 HETATM 12091 O O4 . NAG H 4 . ? 27.619 -29.726 52.888 1.00 26.51 ? 1480 NAG A O4 1 HETATM 12092 O O5 . NAG H 4 . ? 28.644 -26.541 52.088 1.00 26.15 ? 1480 NAG A O5 1 HETATM 12093 O O6 . NAG H 4 . ? 27.747 -27.534 54.881 1.00 25.47 ? 1480 NAG A O6 1 HETATM 12094 O O7 . NAG H 4 . ? 32.320 -27.637 49.621 1.00 23.05 ? 1480 NAG A O7 1 HETATM 12095 C C1 . NAG I 4 . ? 26.464 -31.282 53.074 1.00 74.79 ? 1481 NAG A C1 1 HETATM 12096 C C2 . NAG I 4 . ? 25.459 -31.743 54.128 1.00 74.56 ? 1481 NAG A C2 1 HETATM 12097 C C3 . NAG I 4 . ? 25.666 -33.233 54.447 1.00 74.67 ? 1481 NAG A C3 1 HETATM 12098 C C4 . NAG I 4 . ? 25.956 -34.058 53.200 1.00 75.46 ? 1481 NAG A C4 1 HETATM 12099 C C5 . NAG I 4 . ? 26.906 -33.468 52.171 1.00 75.45 ? 1481 NAG A C5 1 HETATM 12100 C C6 . NAG I 4 . ? 26.955 -34.262 50.866 1.00 74.78 ? 1481 NAG A C6 1 HETATM 12101 C C7 . NAG I 4 . ? 25.215 -29.968 55.881 1.00 72.45 ? 1481 NAG A C7 1 HETATM 12102 C C8 . NAG I 4 . ? 25.827 -29.448 57.152 1.00 72.15 ? 1481 NAG A C8 1 HETATM 12103 N N2 . NAG I 4 . ? 25.844 -31.025 55.348 1.00 73.42 ? 1481 NAG A N2 1 HETATM 12104 O O3 . NAG I 4 . ? 24.517 -33.715 55.147 1.00 74.79 ? 1481 NAG A O3 1 HETATM 12105 O O4 . NAG I 4 . ? 25.456 -35.172 53.035 1.00 75.69 ? 1481 NAG A O4 1 HETATM 12106 O O5 . NAG I 4 . ? 26.538 -32.105 51.898 1.00 75.38 ? 1481 NAG A O5 1 HETATM 12107 O O6 . NAG I 4 . ? 27.671 -33.507 49.884 1.00 72.76 ? 1481 NAG A O6 1 HETATM 12108 O O7 . NAG I 4 . ? 24.221 -29.449 55.392 1.00 71.74 ? 1481 NAG A O7 1 HETATM 12109 C C1 . NAG J 4 . ? 37.146 23.904 65.566 1.00 26.53 ? 1482 NAG A C1 1 HETATM 12110 C C2 . NAG J 4 . ? 37.358 24.967 66.633 1.00 27.70 ? 1482 NAG A C2 1 HETATM 12111 C C3 . NAG J 4 . ? 37.700 26.238 65.899 1.00 28.66 ? 1482 NAG A C3 1 HETATM 12112 C C4 . NAG J 4 . ? 38.819 25.951 64.934 1.00 30.80 ? 1482 NAG A C4 1 HETATM 12113 C C5 . NAG J 4 . ? 38.694 24.749 64.044 1.00 30.66 ? 1482 NAG A C5 1 HETATM 12114 C C6 . NAG J 4 . ? 39.944 24.453 63.220 1.00 32.49 ? 1482 NAG A C6 1 HETATM 12115 C C7 . NAG J 4 . ? 35.569 24.778 68.343 1.00 26.23 ? 1482 NAG A C7 1 HETATM 12116 C C8 . NAG J 4 . ? 34.225 25.343 68.710 1.00 23.49 ? 1482 NAG A C8 1 HETATM 12117 N N2 . NAG J 4 . ? 36.059 25.296 67.223 1.00 26.43 ? 1482 NAG A N2 1 HETATM 12118 O O3 . NAG J 4 . ? 38.063 27.199 66.874 1.00 29.27 ? 1482 NAG A O3 1 HETATM 12119 O O4 . NAG J 4 . ? 39.768 26.706 64.859 1.00 34.48 ? 1482 NAG A O4 1 HETATM 12120 O O5 . NAG J 4 . ? 38.342 23.631 64.857 1.00 28.00 ? 1482 NAG A O5 1 HETATM 12121 O O6 . NAG J 4 . ? 40.800 23.532 63.911 1.00 32.62 ? 1482 NAG A O6 1 HETATM 12122 O O7 . NAG J 4 . ? 36.168 23.907 69.001 1.00 28.33 ? 1482 NAG A O7 1 HETATM 12123 C C1 . NAG K 4 . ? 41.279 28.371 65.247 1.00 77.46 ? 1483 NAG A C1 1 HETATM 12124 C C2 . NAG K 4 . ? 41.987 28.936 64.026 1.00 77.42 ? 1483 NAG A C2 1 HETATM 12125 C C3 . NAG K 4 . ? 43.073 29.855 64.587 1.00 79.31 ? 1483 NAG A C3 1 HETATM 12126 C C4 . NAG K 4 . ? 42.292 30.998 65.199 1.00 79.98 ? 1483 NAG A C4 1 HETATM 12127 C C5 . NAG K 4 . ? 41.233 30.611 66.224 1.00 79.29 ? 1483 NAG A C5 1 HETATM 12128 C C6 . NAG K 4 . ? 40.252 31.763 66.468 1.00 78.76 ? 1483 NAG A C6 1 HETATM 12129 C C7 . NAG K 4 . ? 41.962 27.301 62.217 1.00 74.55 ? 1483 NAG A C7 1 HETATM 12130 C C8 . NAG K 4 . ? 42.709 26.186 61.540 1.00 74.45 ? 1483 NAG A C8 1 HETATM 12131 N N2 . NAG K 4 . ? 42.584 27.837 63.280 1.00 75.70 ? 1483 NAG A N2 1 HETATM 12132 O O3 . NAG K 4 . ? 44.029 30.296 63.609 1.00 80.54 ? 1483 NAG A O3 1 HETATM 12133 O O4 . NAG K 4 . ? 42.497 32.169 64.862 1.00 79.84 ? 1483 NAG A O4 1 HETATM 12134 O O5 . NAG K 4 . ? 40.498 29.421 65.833 1.00 78.50 ? 1483 NAG A O5 1 HETATM 12135 O O6 . NAG K 4 . ? 39.044 31.248 67.038 1.00 76.66 ? 1483 NAG A O6 1 HETATM 12136 O O7 . NAG K 4 . ? 40.865 27.673 61.813 1.00 71.45 ? 1483 NAG A O7 1 HETATM 12137 C C1 . MAN L 5 . ? 10.171 2.807 39.843 1.00 33.63 ? 1485 MAN A C1 1 HETATM 12138 C C2 . MAN L 5 . ? 10.009 4.149 40.523 1.00 35.07 ? 1485 MAN A C2 1 HETATM 12139 C C3 . MAN L 5 . ? 9.171 5.154 39.693 1.00 34.50 ? 1485 MAN A C3 1 HETATM 12140 C C4 . MAN L 5 . ? 9.636 5.232 38.235 1.00 36.58 ? 1485 MAN A C4 1 HETATM 12141 C C5 . MAN L 5 . ? 9.524 3.786 37.717 1.00 37.89 ? 1485 MAN A C5 1 HETATM 12142 C C6 . MAN L 5 . ? 9.891 3.680 36.246 1.00 40.88 ? 1485 MAN A C6 1 HETATM 12143 O O2 . MAN L 5 . ? 11.319 4.610 40.874 1.00 35.58 ? 1485 MAN A O2 1 HETATM 12144 O O3 . MAN L 5 . ? 9.185 6.428 40.317 1.00 31.03 ? 1485 MAN A O3 1 HETATM 12145 O O4 . MAN L 5 . ? 8.950 6.212 37.415 1.00 34.53 ? 1485 MAN A O4 1 HETATM 12146 O O5 . MAN L 5 . ? 10.431 2.952 38.457 1.00 35.69 ? 1485 MAN A O5 1 HETATM 12147 O O6 . MAN L 5 . ? 11.115 4.408 36.201 1.00 40.36 ? 1485 MAN A O6 1 HETATM 12148 C C1 . MAN M 5 . ? 12.873 4.754 35.537 1.00 37.64 ? 1486 MAN A C1 1 HETATM 12149 C C2 . MAN M 5 . ? 14.041 5.543 36.097 1.00 34.10 ? 1486 MAN A C2 1 HETATM 12150 C C3 . MAN M 5 . ? 13.536 6.927 36.525 1.00 36.40 ? 1486 MAN A C3 1 HETATM 12151 C C4 . MAN M 5 . ? 12.686 7.636 35.447 1.00 38.22 ? 1486 MAN A C4 1 HETATM 12152 C C5 . MAN M 5 . ? 11.656 6.726 34.714 1.00 39.65 ? 1486 MAN A C5 1 HETATM 12153 C C6 . MAN M 5 . ? 11.195 7.315 33.370 1.00 41.35 ? 1486 MAN A C6 1 HETATM 12154 O O2 . MAN M 5 . ? 14.981 5.544 35.025 1.00 32.68 ? 1486 MAN A O2 1 HETATM 12155 O O3 . MAN M 5 . ? 14.599 7.805 36.922 1.00 35.04 ? 1486 MAN A O3 1 HETATM 12156 O O4 . MAN M 5 . ? 12.000 8.707 36.080 1.00 36.22 ? 1486 MAN A O4 1 HETATM 12157 O O5 . MAN M 5 . ? 12.186 5.406 34.442 1.00 38.83 ? 1486 MAN A O5 1 HETATM 12158 O O6 . MAN M 5 . ? 9.993 8.086 33.530 1.00 46.04 ? 1486 MAN A O6 1 HETATM 12159 C C1 . MAN N 5 . ? 8.096 6.640 41.862 1.00 31.19 ? 1487 MAN A C1 1 HETATM 12160 C C2 . MAN N 5 . ? 7.701 8.013 42.364 1.00 32.86 ? 1487 MAN A C2 1 HETATM 12161 C C3 . MAN N 5 . ? 8.940 8.784 42.789 1.00 32.17 ? 1487 MAN A C3 1 HETATM 12162 C C4 . MAN N 5 . ? 9.717 8.021 43.893 1.00 32.82 ? 1487 MAN A C4 1 HETATM 12163 C C5 . MAN N 5 . ? 10.115 6.644 43.324 1.00 30.96 ? 1487 MAN A C5 1 HETATM 12164 C C6 . MAN N 5 . ? 10.888 5.764 44.332 1.00 28.78 ? 1487 MAN A C6 1 HETATM 12165 O O2 . MAN N 5 . ? 6.859 7.763 43.485 1.00 33.93 ? 1487 MAN A O2 1 HETATM 12166 O O3 . MAN N 5 . ? 8.540 10.103 43.176 1.00 31.44 ? 1487 MAN A O3 1 HETATM 12167 O O4 . MAN N 5 . ? 10.884 8.723 44.380 1.00 32.78 ? 1487 MAN A O4 1 HETATM 12168 O O5 . MAN N 5 . ? 8.940 5.973 42.820 1.00 31.46 ? 1487 MAN A O5 1 HETATM 12169 O O6 . MAN N 5 . ? 11.226 4.461 43.820 1.00 21.67 ? 1487 MAN A O6 1 HETATM 12170 C C1 . BMA O 6 . ? 5.004 0.020 40.409 1.00 37.13 ? 1709 BMA A C1 1 HETATM 12171 C C2 . BMA O 6 . ? 4.046 0.637 39.398 1.00 37.30 ? 1709 BMA A C2 1 HETATM 12172 C C3 . BMA O 6 . ? 4.634 0.241 38.028 1.00 37.42 ? 1709 BMA A C3 1 HETATM 12173 C C4 . BMA O 6 . ? 6.039 0.892 37.841 1.00 35.66 ? 1709 BMA A C4 1 HETATM 12174 C C5 . BMA O 6 . ? 6.880 0.317 38.986 1.00 36.78 ? 1709 BMA A C5 1 HETATM 12175 C C6 . BMA O 6 . ? 8.309 0.782 39.001 1.00 36.13 ? 1709 BMA A C6 1 HETATM 12176 O O2 . BMA O 6 . ? 3.932 2.061 39.655 1.00 35.39 ? 1709 BMA A O2 1 HETATM 12177 O O3 . BMA O 6 . ? 3.645 0.311 36.956 1.00 36.46 ? 1709 BMA A O3 1 HETATM 12178 O O4 . BMA O 6 . ? 6.699 0.569 36.609 1.00 31.50 ? 1709 BMA A O4 1 HETATM 12179 O O5 . BMA O 6 . ? 6.318 0.605 40.275 1.00 37.80 ? 1709 BMA A O5 1 HETATM 12180 O O6 . BMA O 6 . ? 8.286 1.962 39.786 1.00 36.71 ? 1709 BMA A O6 1 HETATM 12181 C C1 . ZMR P 2 . ? -2.070 3.205 74.971 1.00 10.26 ? 2477 ZMR B C1 1 HETATM 12182 O O1A . ZMR P 2 . ? -1.327 3.682 75.825 1.00 13.39 ? 2477 ZMR B O1A 1 HETATM 12183 O O1B . ZMR P 2 . ? -3.305 3.226 75.094 1.00 11.29 ? 2477 ZMR B O1B 1 HETATM 12184 C C2 . ZMR P 2 . ? -1.537 2.553 73.787 1.00 11.67 ? 2477 ZMR B C2 1 HETATM 12185 C C3 . ZMR P 2 . ? -0.226 2.319 73.516 1.00 9.29 ? 2477 ZMR B C3 1 HETATM 12186 C C4 . ZMR P 2 . ? 0.151 1.481 72.318 1.00 11.48 ? 2477 ZMR B C4 1 HETATM 12187 C C5 . ZMR P 2 . ? -0.950 1.668 71.232 1.00 11.74 ? 2477 ZMR B C5 1 HETATM 12188 N N5 . ZMR P 2 . ? -0.640 0.728 70.116 1.00 7.64 ? 2477 ZMR B N5 1 HETATM 12189 C C10 . ZMR P 2 . ? -0.049 1.043 68.949 1.00 8.40 ? 2477 ZMR B C10 1 HETATM 12190 O O10 . ZMR P 2 . ? 0.233 2.219 68.687 1.00 7.02 ? 2477 ZMR B O10 1 HETATM 12191 C C11 . ZMR P 2 . ? 0.182 -0.119 68.001 1.00 2.00 ? 2477 ZMR B C11 1 HETATM 12192 C C6 . ZMR P 2 . ? -2.336 1.303 71.845 1.00 11.05 ? 2477 ZMR B C6 1 HETATM 12193 O O6 . ZMR P 2 . ? -2.616 2.150 72.930 1.00 9.55 ? 2477 ZMR B O6 1 HETATM 12194 C C7 . ZMR P 2 . ? -3.568 1.722 71.077 1.00 13.25 ? 2477 ZMR B C7 1 HETATM 12195 O O7 . ZMR P 2 . ? -3.493 2.794 70.468 1.00 12.62 ? 2477 ZMR B O7 1 HETATM 12196 C C8 . ZMR P 2 . ? -4.738 0.998 71.159 1.00 13.79 ? 2477 ZMR B C8 1 HETATM 12197 O O8 . ZMR P 2 . ? -4.824 -0.181 71.816 1.00 13.29 ? 2477 ZMR B O8 1 HETATM 12198 C C9 . ZMR P 2 . ? -5.947 1.461 70.395 1.00 12.73 ? 2477 ZMR B C9 1 HETATM 12199 O O9 . ZMR P 2 . ? -5.852 0.781 69.148 1.00 16.45 ? 2477 ZMR B O9 1 HETATM 12200 N NE . ZMR P 2 . ? 1.415 1.900 71.704 1.00 9.86 ? 2477 ZMR B NE 1 HETATM 12201 C CZ . ZMR P 2 . ? 2.326 1.111 71.141 1.00 6.21 ? 2477 ZMR B CZ 1 HETATM 12202 N NH1 . ZMR P 2 . ? 3.396 1.604 70.559 1.00 5.82 ? 2477 ZMR B NH1 1 HETATM 12203 N NH2 . ZMR P 2 . ? 2.160 -0.172 71.101 1.00 5.50 ? 2477 ZMR B NH2 1 HETATM 12204 C C1 . ZMR Q 2 . ? -9.722 9.861 90.539 0.50 44.88 ? 2478 ZMR B C1 1 HETATM 12205 O O1A . ZMR Q 2 . ? -10.270 9.754 89.415 0.50 45.50 ? 2478 ZMR B O1A 1 HETATM 12206 O O1B . ZMR Q 2 . ? -10.390 9.998 91.588 0.50 44.21 ? 2478 ZMR B O1B 1 HETATM 12207 C C2 . ZMR Q 2 . ? -8.256 9.843 90.618 0.50 44.28 ? 2478 ZMR B C2 1 HETATM 12208 C C3 . ZMR Q 2 . ? -7.628 10.188 91.754 0.50 43.58 ? 2478 ZMR B C3 1 HETATM 12209 C C4 . ZMR Q 2 . ? -6.131 9.987 91.770 0.50 42.19 ? 2478 ZMR B C4 1 HETATM 12210 C C5 . ZMR Q 2 . ? -5.547 10.714 90.548 0.50 40.76 ? 2478 ZMR B C5 1 HETATM 12211 N N5 . ZMR Q 2 . ? -4.183 10.209 90.368 0.50 38.28 ? 2478 ZMR B N5 1 HETATM 12212 C C10 . ZMR Q 2 . ? -3.034 10.565 90.958 0.50 35.94 ? 2478 ZMR B C10 1 HETATM 12213 O O10 . ZMR Q 2 . ? -2.906 11.412 91.814 0.50 35.63 ? 2478 ZMR B O10 1 HETATM 12214 C C11 . ZMR Q 2 . ? -1.836 9.814 90.481 0.50 35.00 ? 2478 ZMR B C11 1 HETATM 12215 C C6 . ZMR Q 2 . ? -6.241 10.220 89.251 0.50 41.99 ? 2478 ZMR B C6 1 HETATM 12216 O O6 . ZMR Q 2 . ? -7.446 9.459 89.457 0.50 42.97 ? 2478 ZMR B O6 1 HETATM 12217 C C7 . ZMR Q 2 . ? -6.500 11.259 88.168 0.50 42.72 ? 2478 ZMR B C7 1 HETATM 12218 O O7 . ZMR Q 2 . ? -6.066 11.009 87.056 0.50 42.17 ? 2478 ZMR B O7 1 HETATM 12219 C C8 . ZMR Q 2 . ? -7.185 12.410 88.310 0.50 43.37 ? 2478 ZMR B C8 1 HETATM 12220 O O8 . ZMR Q 2 . ? -7.726 12.791 89.468 0.50 43.90 ? 2478 ZMR B O8 1 HETATM 12221 C C9 . ZMR Q 2 . ? -7.364 13.328 87.115 0.50 43.84 ? 2478 ZMR B C9 1 HETATM 12222 O O9 . ZMR Q 2 . ? -6.289 13.184 86.173 0.50 44.38 ? 2478 ZMR B O9 1 HETATM 12223 N NE . ZMR Q 2 . ? -5.452 10.465 92.978 0.50 42.87 ? 2478 ZMR B NE 1 HETATM 12224 C CZ . ZMR Q 2 . ? -5.891 10.410 94.244 0.50 43.50 ? 2478 ZMR B CZ 1 HETATM 12225 N NH1 . ZMR Q 2 . ? -5.115 10.892 95.218 0.50 43.45 ? 2478 ZMR B NH1 1 HETATM 12226 N NH2 . ZMR Q 2 . ? -7.080 9.908 94.565 0.50 43.01 ? 2478 ZMR B NH2 1 HETATM 12227 CA CA . CA R 3 . ? -12.506 -1.156 77.224 1.00 25.02 ? 2479 CA B CA 1 HETATM 12228 C C1 . NAG S 4 . ? 9.753 20.432 71.351 1.00 23.62 ? 2480 NAG B C1 1 HETATM 12229 C C2 . NAG S 4 . ? 10.527 21.715 71.067 1.00 23.08 ? 2480 NAG B C2 1 HETATM 12230 C C3 . NAG S 4 . ? 9.564 22.772 70.515 1.00 26.15 ? 2480 NAG B C3 1 HETATM 12231 C C4 . NAG S 4 . ? 8.600 22.159 69.509 1.00 28.63 ? 2480 NAG B C4 1 HETATM 12232 C C5 . NAG S 4 . ? 8.078 20.744 69.752 1.00 29.75 ? 2480 NAG B C5 1 HETATM 12233 C C6 . NAG S 4 . ? 7.246 20.152 68.598 1.00 30.39 ? 2480 NAG B C6 1 HETATM 12234 C C7 . NAG S 4 . ? 12.237 21.717 72.814 1.00 20.82 ? 2480 NAG B C7 1 HETATM 12235 C C8 . NAG S 4 . ? 12.574 22.245 74.187 1.00 18.54 ? 2480 NAG B C8 1 HETATM 12236 N N2 . NAG S 4 . ? 11.028 22.118 72.375 1.00 20.92 ? 2480 NAG B N2 1 HETATM 12237 O O3 . NAG S 4 . ? 10.305 23.787 69.851 1.00 26.74 ? 2480 NAG B O3 1 HETATM 12238 O O4 . NAG S 4 . ? 8.242 22.824 68.543 1.00 30.70 ? 2480 NAG B O4 1 HETATM 12239 O O5 . NAG S 4 . ? 9.181 19.900 70.155 1.00 26.67 ? 2480 NAG B O5 1 HETATM 12240 O O6 . NAG S 4 . ? 8.069 19.354 67.755 1.00 30.47 ? 2480 NAG B O6 1 HETATM 12241 O O7 . NAG S 4 . ? 12.994 20.969 72.154 1.00 14.92 ? 2480 NAG B O7 1 HETATM 12242 C C1 . NAG T 4 . ? 8.056 24.758 67.018 1.00 72.85 ? 2481 NAG B C1 1 HETATM 12243 C C2 . NAG T 4 . ? 8.573 25.432 65.741 1.00 74.15 ? 2481 NAG B C2 1 HETATM 12244 C C3 . NAG T 4 . ? 7.409 25.821 64.800 1.00 73.67 ? 2481 NAG B C3 1 HETATM 12245 C C4 . NAG T 4 . ? 6.363 24.715 64.753 1.00 71.92 ? 2481 NAG B C4 1 HETATM 12246 C C5 . NAG T 4 . ? 5.992 24.033 66.053 1.00 70.64 ? 2481 NAG B C5 1 HETATM 12247 C C6 . NAG T 4 . ? 5.173 22.765 65.873 1.00 69.35 ? 2481 NAG B C6 1 HETATM 12248 C C7 . NAG T 4 . ? 10.197 26.779 67.075 1.00 74.70 ? 2481 NAG B C7 1 HETATM 12249 C C8 . NAG T 4 . ? 10.629 28.182 67.421 1.00 74.71 ? 2481 NAG B C8 1 HETATM 12250 N N2 . NAG T 4 . ? 9.164 26.693 66.216 1.00 74.99 ? 2481 NAG B N2 1 HETATM 12251 O O3 . NAG T 4 . ? 7.879 26.166 63.475 1.00 74.10 ? 2481 NAG B O3 1 HETATM 12252 O O4 . NAG T 4 . ? 5.837 24.403 63.690 1.00 70.27 ? 2481 NAG B O4 1 HETATM 12253 O O5 . NAG T 4 . ? 7.183 23.662 66.738 1.00 71.63 ? 2481 NAG B O5 1 HETATM 12254 O O6 . NAG T 4 . ? 4.879 22.247 67.173 1.00 66.19 ? 2481 NAG B O6 1 HETATM 12255 O O7 . NAG T 4 . ? 10.755 25.797 67.546 1.00 73.54 ? 2481 NAG B O7 1 HETATM 12256 C C1 . NAG U 4 . ? 0.681 -1.855 50.203 1.00 52.16 ? 2482 NAG B C1 1 HETATM 12257 C C2 . NAG U 4 . ? 0.884 -0.421 49.692 1.00 52.12 ? 2482 NAG B C2 1 HETATM 12258 C C3 . NAG U 4 . ? 1.470 -0.448 48.272 1.00 53.48 ? 2482 NAG B C3 1 HETATM 12259 C C4 . NAG U 4 . ? 2.573 -1.478 48.274 1.00 53.72 ? 2482 NAG B C4 1 HETATM 12260 C C5 . NAG U 4 . ? 2.346 -2.835 48.891 1.00 53.05 ? 2482 NAG B C5 1 HETATM 12261 C C6 . NAG U 4 . ? 3.600 -3.715 48.880 1.00 52.85 ? 2482 NAG B C6 1 HETATM 12262 C C7 . NAG U 4 . ? -0.794 1.314 50.245 1.00 47.21 ? 2482 NAG B C7 1 HETATM 12263 C C8 . NAG U 4 . ? -2.267 1.613 50.373 1.00 46.68 ? 2482 NAG B C8 1 HETATM 12264 N N2 . NAG U 4 . ? -0.493 0.094 49.811 1.00 49.33 ? 2482 NAG B N2 1 HETATM 12265 O O3 . NAG U 4 . ? 2.070 0.802 47.894 1.00 53.66 ? 2482 NAG B O3 1 HETATM 12266 O O4 . NAG U 4 . ? 3.654 -1.196 47.799 1.00 52.44 ? 2482 NAG B O4 1 HETATM 12267 O O5 . NAG U 4 . ? 1.913 -2.570 50.223 1.00 52.11 ? 2482 NAG B O5 1 HETATM 12268 O O6 . NAG U 4 . ? 4.815 -2.946 49.014 1.00 53.19 ? 2482 NAG B O6 1 HETATM 12269 O O7 . NAG U 4 . ? 0.075 2.136 50.490 1.00 44.65 ? 2482 NAG B O7 1 HETATM 12270 C C1 . NAG V 4 . ? 4.136 -0.959 45.781 1.00 36.76 ? 2483 NAG B C1 1 HETATM 12271 C C2 . NAG V 4 . ? 5.258 -1.580 44.953 1.00 37.19 ? 2483 NAG B C2 1 HETATM 12272 C C3 . NAG V 4 . ? 5.731 -0.606 43.860 1.00 37.19 ? 2483 NAG B C3 1 HETATM 12273 C C4 . NAG V 4 . ? 4.597 0.280 43.363 1.00 37.64 ? 2483 NAG B C4 1 HETATM 12274 C C5 . NAG V 4 . ? 3.248 0.428 44.043 1.00 36.24 ? 2483 NAG B C5 1 HETATM 12275 C C6 . NAG V 4 . ? 2.160 0.471 42.971 1.00 35.58 ? 2483 NAG B C6 1 HETATM 12276 C C7 . NAG V 4 . ? 6.562 -3.011 46.393 1.00 36.67 ? 2483 NAG B C7 1 HETATM 12277 C C8 . NAG V 4 . ? 7.766 -3.153 47.310 1.00 30.05 ? 2483 NAG B C8 1 HETATM 12278 N N2 . NAG V 4 . ? 6.379 -1.803 45.857 1.00 36.30 ? 2483 NAG B N2 1 HETATM 12279 O O3 . NAG V 4 . ? 6.222 -1.353 42.728 1.00 36.02 ? 2483 NAG B O3 1 HETATM 12280 O O4 . NAG V 4 . ? 4.787 0.906 42.342 1.00 36.03 ? 2483 NAG B O4 1 HETATM 12281 O O5 . NAG V 4 . ? 3.003 -0.651 44.956 1.00 36.63 ? 2483 NAG B O5 1 HETATM 12282 O O6 . NAG V 4 . ? 0.960 1.000 43.532 1.00 38.02 ? 2483 NAG B O6 1 HETATM 12283 O O7 . NAG V 4 . ? 5.754 -3.920 46.128 1.00 36.24 ? 2483 NAG B O7 1 HETATM 12284 C C1 . MAN W 5 . ? -11.615 -5.214 97.433 1.00 42.77 ? 2484 MAN B C1 1 HETATM 12285 C C2 . MAN W 5 . ? -11.065 -3.908 98.010 1.00 45.34 ? 2484 MAN B C2 1 HETATM 12286 C C3 . MAN W 5 . ? -12.091 -3.257 98.966 1.00 45.63 ? 2484 MAN B C3 1 HETATM 12287 C C4 . MAN W 5 . ? -13.460 -3.360 98.305 1.00 46.08 ? 2484 MAN B C4 1 HETATM 12288 C C5 . MAN W 5 . ? -13.868 -4.824 98.443 1.00 45.26 ? 2484 MAN B C5 1 HETATM 12289 C C6 . MAN W 5 . ? -15.073 -5.100 97.553 1.00 44.65 ? 2484 MAN B C6 1 HETATM 12290 O O2 . MAN W 5 . ? -10.701 -3.064 96.886 1.00 44.85 ? 2484 MAN B O2 1 HETATM 12291 O O3 . MAN W 5 . ? -11.810 -1.899 99.252 1.00 44.63 ? 2484 MAN B O3 1 HETATM 12292 O O4 . MAN W 5 . ? -14.463 -2.451 98.788 1.00 45.40 ? 2484 MAN B O4 1 HETATM 12293 O O5 . MAN W 5 . ? -12.760 -5.715 98.133 1.00 42.38 ? 2484 MAN B O5 1 HETATM 12294 O O6 . MAN W 5 . ? -14.724 -4.693 96.223 1.00 41.85 ? 2484 MAN B O6 1 HETATM 12295 C C1 . MAN X 5 . ? -16.869 -4.187 95.564 1.00 48.76 ? 2485 MAN B C1 1 HETATM 12296 C C2 . MAN X 5 . ? -16.023 -3.801 94.328 1.00 46.95 ? 2485 MAN B C2 1 HETATM 12297 C C3 . MAN X 5 . ? -15.492 -2.349 94.345 1.00 46.62 ? 2485 MAN B C3 1 HETATM 12298 C C4 . MAN X 5 . ? -16.366 -1.344 95.141 1.00 47.98 ? 2485 MAN B C4 1 HETATM 12299 C C5 . MAN X 5 . ? -16.841 -1.908 96.490 1.00 48.57 ? 2485 MAN B C5 1 HETATM 12300 C C6 . MAN X 5 . ? -17.720 -0.908 97.270 1.00 49.23 ? 2485 MAN B C6 1 HETATM 12301 O O2 . MAN X 5 . ? -16.727 -4.170 93.128 1.00 44.71 ? 2485 MAN B O2 1 HETATM 12302 O O3 . MAN X 5 . ? -15.276 -1.886 93.004 1.00 42.82 ? 2485 MAN B O3 1 HETATM 12303 O O4 . MAN X 5 . ? -15.671 -0.091 95.346 1.00 47.43 ? 2485 MAN B O4 1 HETATM 12304 O O5 . MAN X 5 . ? -17.558 -3.125 96.262 1.00 49.33 ? 2485 MAN B O5 1 HETATM 12305 O O6 . MAN X 5 . ? -18.814 -1.534 97.946 1.00 47.58 ? 2485 MAN B O6 1 HETATM 12306 C C1 . MAN Y 5 . ? -9.273 -1.312 100.450 1.00 50.20 ? 2486 MAN B C1 1 HETATM 12307 C C2 . MAN Y 5 . ? -10.261 -0.133 100.310 1.00 50.05 ? 2486 MAN B C2 1 HETATM 12308 C C3 . MAN Y 5 . ? -10.056 0.682 99.011 1.00 49.92 ? 2486 MAN B C3 1 HETATM 12309 C C4 . MAN Y 5 . ? -8.657 0.407 98.426 1.00 49.25 ? 2486 MAN B C4 1 HETATM 12310 C C5 . MAN Y 5 . ? -8.687 -1.074 98.039 1.00 49.97 ? 2486 MAN B C5 1 HETATM 12311 C C6 . MAN Y 5 . ? -7.464 -1.506 97.217 1.00 49.89 ? 2486 MAN B C6 1 HETATM 12312 O O2 . MAN Y 5 . ? -10.177 0.717 101.463 1.00 48.82 ? 2486 MAN B O2 1 HETATM 12313 O O3 . MAN Y 5 . ? -10.341 2.079 99.205 1.00 49.60 ? 2486 MAN B O3 1 HETATM 12314 O O4 . MAN Y 5 . ? -8.314 1.243 97.303 1.00 48.41 ? 2486 MAN B O4 1 HETATM 12315 O O5 . MAN Y 5 . ? -8.943 -1.939 99.190 1.00 49.18 ? 2486 MAN B O5 1 HETATM 12316 O O6 . MAN Y 5 . ? -7.714 -2.771 96.565 1.00 49.86 ? 2486 MAN B O6 1 HETATM 12317 C C1 . BMA Z 6 . ? 67.965 5.252 56.852 1.00 32.55 ? 1709 BMA C C1 1 HETATM 12318 C C2 . BMA Z 6 . ? 68.976 6.105 56.119 1.00 32.58 ? 1709 BMA C C2 1 HETATM 12319 C C3 . BMA Z 6 . ? 70.344 5.478 56.427 1.00 32.90 ? 1709 BMA C C3 1 HETATM 12320 C C4 . BMA Z 6 . ? 70.676 5.292 57.913 1.00 31.18 ? 1709 BMA C C4 1 HETATM 12321 C C5 . BMA Z 6 . ? 69.499 4.574 58.562 1.00 30.59 ? 1709 BMA C C5 1 HETATM 12322 C C6 . BMA Z 6 . ? 69.604 4.580 60.054 1.00 32.24 ? 1709 BMA C C6 1 HETATM 12323 O O2 . BMA Z 6 . ? 68.866 7.480 56.527 1.00 31.63 ? 1709 BMA C O2 1 HETATM 12324 O O3 . BMA Z 6 . ? 71.338 6.291 55.826 1.00 33.93 ? 1709 BMA C O3 1 HETATM 12325 O O4 . BMA Z 6 . ? 71.919 4.547 58.045 1.00 26.08 ? 1709 BMA C O4 1 HETATM 12326 O O5 . BMA Z 6 . ? 68.252 5.197 58.256 1.00 31.84 ? 1709 BMA C O5 1 HETATM 12327 O O6 . BMA Z 6 . ? 68.781 5.662 60.482 1.00 29.71 ? 1709 BMA C O6 1 HETATM 12328 C C1 . NAG AA 4 . ? 57.821 5.441 53.693 1.00 43.06 ? 3480 NAG C C1 1 HETATM 12329 C C2 . NAG AA 4 . ? 58.908 6.434 53.311 1.00 41.24 ? 3480 NAG C C2 1 HETATM 12330 C C3 . NAG AA 4 . ? 60.271 5.771 53.350 1.00 42.17 ? 3480 NAG C C3 1 HETATM 12331 C C4 . NAG AA 4 . ? 60.252 4.525 54.219 1.00 43.93 ? 3480 NAG C C4 1 HETATM 12332 C C5 . NAG AA 4 . ? 58.971 3.772 54.530 1.00 45.82 ? 3480 NAG C C5 1 HETATM 12333 C C6 . NAG AA 4 . ? 59.105 2.677 55.608 1.00 47.77 ? 3480 NAG C C6 1 HETATM 12334 C C7 . NAG AA 4 . ? 58.134 7.898 51.561 1.00 35.88 ? 3480 NAG C C7 1 HETATM 12335 C C8 . NAG AA 4 . ? 57.900 8.100 50.085 1.00 33.99 ? 3480 NAG C C8 1 HETATM 12336 N N2 . NAG AA 4 . ? 58.647 6.728 51.911 1.00 37.79 ? 3480 NAG C N2 1 HETATM 12337 O O3 . NAG AA 4 . ? 61.163 6.789 53.809 1.00 41.87 ? 3480 NAG C O3 1 HETATM 12338 O O4 . NAG AA 4 . ? 61.287 4.090 54.666 1.00 41.89 ? 3480 NAG C O4 1 HETATM 12339 O O5 . NAG AA 4 . ? 58.072 4.788 54.930 1.00 43.96 ? 3480 NAG C O5 1 HETATM 12340 O O6 . NAG AA 4 . ? 59.270 1.368 55.000 1.00 46.78 ? 3480 NAG C O6 1 HETATM 12341 O O7 . NAG AA 4 . ? 57.889 8.752 52.408 1.00 36.05 ? 3480 NAG C O7 1 HETATM 12342 C C1 . NAG BA 4 . ? 62.625 4.196 55.908 1.00 25.55 ? 3481 NAG C C1 1 HETATM 12343 C C2 . NAG BA 4 . ? 63.560 3.077 56.350 1.00 25.16 ? 3481 NAG C C2 1 HETATM 12344 C C3 . NAG BA 4 . ? 64.669 3.749 57.170 1.00 23.09 ? 3481 NAG C C3 1 HETATM 12345 C C4 . NAG BA 4 . ? 65.238 4.918 56.375 1.00 25.66 ? 3481 NAG C C4 1 HETATM 12346 C C5 . NAG BA 4 . ? 64.426 5.753 55.407 1.00 26.18 ? 3481 NAG C C5 1 HETATM 12347 C C6 . NAG BA 4 . ? 65.249 6.276 54.229 1.00 25.36 ? 3481 NAG C C6 1 HETATM 12348 C C7 . NAG BA 4 . ? 62.171 1.236 57.168 1.00 26.63 ? 3481 NAG C C7 1 HETATM 12349 C C8 . NAG BA 4 . ? 61.445 0.786 58.386 1.00 27.02 ? 3481 NAG C C8 1 HETATM 12350 N N2 . NAG BA 4 . ? 62.762 2.381 57.336 1.00 26.98 ? 3481 NAG C N2 1 HETATM 12351 O O3 . NAG BA 4 . ? 65.680 2.833 57.650 1.00 21.48 ? 3481 NAG C O3 1 HETATM 12352 O O4 . NAG BA 4 . ? 66.361 5.273 56.572 1.00 25.23 ? 3481 NAG C O4 1 HETATM 12353 O O5 . NAG BA 4 . ? 63.275 5.039 54.931 1.00 27.27 ? 3481 NAG C O5 1 HETATM 12354 O O6 . NAG BA 4 . ? 64.505 7.408 53.764 1.00 24.64 ? 3481 NAG C O6 1 HETATM 12355 O O7 . NAG BA 4 . ? 62.221 0.629 56.119 1.00 29.16 ? 3481 NAG C O7 1 HETATM 12356 C C1 . MAN CA 5 . ? 68.889 6.424 61.950 1.00 28.92 ? 3483 MAN C C1 1 HETATM 12357 C C2 . MAN CA 5 . ? 68.218 7.742 62.199 1.00 27.98 ? 3483 MAN C C2 1 HETATM 12358 C C3 . MAN CA 5 . ? 68.999 8.815 61.431 1.00 28.83 ? 3483 MAN C C3 1 HETATM 12359 C C4 . MAN CA 5 . ? 70.469 8.876 61.851 1.00 27.57 ? 3483 MAN C C4 1 HETATM 12360 C C5 . MAN CA 5 . ? 71.074 7.501 61.572 1.00 29.01 ? 3483 MAN C C5 1 HETATM 12361 C C6 . MAN CA 5 . ? 72.501 7.378 62.120 1.00 29.64 ? 3483 MAN C C6 1 HETATM 12362 O O2 . MAN CA 5 . ? 68.111 7.922 63.615 1.00 30.94 ? 3483 MAN C O2 1 HETATM 12363 O O3 . MAN CA 5 . ? 68.387 10.114 61.526 1.00 25.97 ? 3483 MAN C O3 1 HETATM 12364 O O4 . MAN CA 5 . ? 71.179 9.914 61.152 1.00 24.33 ? 3483 MAN C O4 1 HETATM 12365 O O5 . MAN CA 5 . ? 70.296 6.478 62.198 1.00 27.92 ? 3483 MAN C O5 1 HETATM 12366 O O6 . MAN CA 5 . ? 72.436 7.255 63.552 1.00 30.47 ? 3483 MAN C O6 1 HETATM 12367 C C1 . MAN DA 5 . ? 66.685 9.951 60.493 1.00 25.99 ? 3485 MAN C C1 1 HETATM 12368 C C2 . MAN DA 5 . ? 66.519 11.475 60.476 1.00 28.21 ? 3485 MAN C C2 1 HETATM 12369 C C3 . MAN DA 5 . ? 66.108 12.033 61.871 1.00 27.19 ? 3485 MAN C C3 1 HETATM 12370 C C4 . MAN DA 5 . ? 64.955 11.242 62.540 1.00 26.22 ? 3485 MAN C C4 1 HETATM 12371 C C5 . MAN DA 5 . ? 65.350 9.764 62.611 1.00 24.54 ? 3485 MAN C C5 1 HETATM 12372 C C6 . MAN DA 5 . ? 64.242 8.947 63.254 1.00 19.77 ? 3485 MAN C C6 1 HETATM 12373 O O2 . MAN DA 5 . ? 65.637 11.817 59.380 1.00 30.18 ? 3485 MAN C O2 1 HETATM 12374 O O3 . MAN DA 5 . ? 65.822 13.443 61.781 1.00 26.79 ? 3485 MAN C O3 1 HETATM 12375 O O4 . MAN DA 5 . ? 64.591 11.679 63.875 1.00 26.94 ? 3485 MAN C O4 1 HETATM 12376 O O5 . MAN DA 5 . ? 65.736 9.232 61.311 1.00 23.44 ? 3485 MAN C O5 1 HETATM 12377 O O6 . MAN DA 5 . ? 64.908 7.868 63.861 1.00 21.82 ? 3485 MAN C O6 1 HETATM 12378 C C1 . ZMR EA 2 . ? 58.139 8.274 86.187 1.00 15.96 ? 3477 ZMR C C1 1 HETATM 12379 O O1A . ZMR EA 2 . ? 57.222 8.787 85.511 1.00 15.68 ? 3477 ZMR C O1A 1 HETATM 12380 O O1B . ZMR EA 2 . ? 59.362 8.542 86.015 1.00 16.50 ? 3477 ZMR C O1B 1 HETATM 12381 C C2 . ZMR EA 2 . ? 57.853 7.302 87.242 1.00 16.10 ? 3477 ZMR C C2 1 HETATM 12382 C C3 . ZMR EA 2 . ? 56.637 6.702 87.434 1.00 15.96 ? 3477 ZMR C C3 1 HETATM 12383 C C4 . ZMR EA 2 . ? 56.389 5.726 88.569 1.00 13.79 ? 3477 ZMR C C4 1 HETATM 12384 C C5 . ZMR EA 2 . ? 57.449 5.960 89.684 1.00 10.88 ? 3477 ZMR C C5 1 HETATM 12385 N N5 . ZMR EA 2 . ? 57.420 4.759 90.523 1.00 9.58 ? 3477 ZMR C N5 1 HETATM 12386 C C10 . ZMR EA 2 . ? 56.793 4.743 91.697 1.00 10.68 ? 3477 ZMR C C10 1 HETATM 12387 O O10 . ZMR EA 2 . ? 56.215 5.752 92.059 1.00 10.57 ? 3477 ZMR C O10 1 HETATM 12388 C C11 . ZMR EA 2 . ? 56.839 3.459 92.506 1.00 5.47 ? 3477 ZMR C C11 1 HETATM 12389 C C6 . ZMR EA 2 . ? 58.859 6.040 89.064 1.00 11.49 ? 3477 ZMR C C6 1 HETATM 12390 O O6 . ZMR EA 2 . ? 59.004 7.042 88.084 1.00 12.49 ? 3477 ZMR C O6 1 HETATM 12391 C C7 . ZMR EA 2 . ? 59.966 6.505 89.945 1.00 13.09 ? 3477 ZMR C C7 1 HETATM 12392 O O7 . ZMR EA 2 . ? 59.704 7.401 90.705 1.00 11.28 ? 3477 ZMR C O7 1 HETATM 12393 C C8 . ZMR EA 2 . ? 61.241 6.029 89.749 1.00 14.80 ? 3477 ZMR C C8 1 HETATM 12394 O O8 . ZMR EA 2 . ? 61.480 5.038 88.854 1.00 16.89 ? 3477 ZMR C O8 1 HETATM 12395 C C9 . ZMR EA 2 . ? 62.423 6.452 90.611 1.00 10.83 ? 3477 ZMR C C9 1 HETATM 12396 O O9 . ZMR EA 2 . ? 62.643 5.250 91.400 1.00 7.48 ? 3477 ZMR C O9 1 HETATM 12397 N NE . ZMR EA 2 . ? 55.060 5.844 89.210 1.00 11.76 ? 3477 ZMR C NE 1 HETATM 12398 C CZ . ZMR EA 2 . ? 54.335 4.738 89.482 1.00 7.38 ? 3477 ZMR C CZ 1 HETATM 12399 N NH1 . ZMR EA 2 . ? 53.160 4.860 90.115 1.00 6.96 ? 3477 ZMR C NH1 1 HETATM 12400 N NH2 . ZMR EA 2 . ? 54.766 3.524 89.096 1.00 5.24 ? 3477 ZMR C NH2 1 HETATM 12401 C C1 . ZMR FA 2 . ? 63.629 18.274 72.529 0.50 35.07 ? 3478 ZMR C C1 1 HETATM 12402 O O1A . ZMR FA 2 . ? 64.287 18.459 73.567 0.50 34.51 ? 3478 ZMR C O1A 1 HETATM 12403 O O1B . ZMR FA 2 . ? 64.131 17.647 71.570 0.50 36.38 ? 3478 ZMR C O1B 1 HETATM 12404 C C2 . ZMR FA 2 . ? 62.262 18.783 72.467 0.50 35.18 ? 3478 ZMR C C2 1 HETATM 12405 C C3 . ZMR FA 2 . ? 61.500 18.637 71.376 0.50 35.88 ? 3478 ZMR C C3 1 HETATM 12406 C C4 . ZMR FA 2 . ? 60.133 19.281 71.244 0.50 36.04 ? 3478 ZMR C C4 1 HETATM 12407 C C5 . ZMR FA 2 . ? 59.480 19.621 72.596 0.50 35.29 ? 3478 ZMR C C5 1 HETATM 12408 N N5 . ZMR FA 2 . ? 58.348 18.698 72.624 0.50 33.50 ? 3478 ZMR C N5 1 HETATM 12409 C C10 . ZMR FA 2 . ? 57.089 18.976 72.252 0.50 31.50 ? 3478 ZMR C C10 1 HETATM 12410 O O10 . ZMR FA 2 . ? 56.678 20.052 71.840 0.50 29.48 ? 3478 ZMR C O10 1 HETATM 12411 C C11 . ZMR FA 2 . ? 56.175 17.809 72.390 0.50 28.66 ? 3478 ZMR C C11 1 HETATM 12412 C C6 . ZMR FA 2 . ? 60.335 19.370 73.860 0.50 36.08 ? 3478 ZMR C C6 1 HETATM 12413 O O6 . ZMR FA 2 . ? 61.742 19.476 73.624 0.50 36.13 ? 3478 ZMR C O6 1 HETATM 12414 C C7 . ZMR FA 2 . ? 60.014 20.380 74.951 0.50 37.14 ? 3478 ZMR C C7 1 HETATM 12415 O O7 . ZMR FA 2 . ? 59.139 21.215 74.753 0.50 39.86 ? 3478 ZMR C O7 1 HETATM 12416 C C8 . ZMR FA 2 . ? 60.659 20.412 76.138 0.50 36.55 ? 3478 ZMR C C8 1 HETATM 12417 O O8 . ZMR FA 2 . ? 61.633 19.548 76.411 0.50 35.70 ? 3478 ZMR C O8 1 HETATM 12418 C C9 . ZMR FA 2 . ? 60.282 21.451 77.183 0.50 36.46 ? 3478 ZMR C C9 1 HETATM 12419 O O9 . ZMR FA 2 . ? 60.635 20.993 78.495 0.50 35.22 ? 3478 ZMR C O9 1 HETATM 12420 N NE . ZMR FA 2 . ? 60.168 20.559 70.549 0.50 36.32 ? 3478 ZMR C NE 1 HETATM 12421 C CZ . ZMR FA 2 . ? 59.185 21.049 69.796 0.50 37.34 ? 3478 ZMR C CZ 1 HETATM 12422 N NH1 . ZMR FA 2 . ? 59.338 22.247 69.234 0.50 37.47 ? 3478 ZMR C NH1 1 HETATM 12423 N NH2 . ZMR FA 2 . ? 58.058 20.373 69.582 0.50 38.41 ? 3478 ZMR C NH2 1 HETATM 12424 CA CA . CA GA 3 . ? 69.354 7.161 83.616 1.00 21.47 ? 3479 CA C CA 1 HETATM 12425 C C1 . MAN HA 5 . ? 73.832 7.916 65.019 1.00 32.31 ? 3484 MAN C C1 1 HETATM 12426 C C2 . MAN HA 5 . ? 72.973 8.214 66.231 1.00 31.51 ? 3484 MAN C C2 1 HETATM 12427 C C3 . MAN HA 5 . ? 72.436 9.661 66.230 1.00 30.64 ? 3484 MAN C C3 1 HETATM 12428 C C4 . MAN HA 5 . ? 73.372 10.723 65.612 1.00 30.97 ? 3484 MAN C C4 1 HETATM 12429 C C5 . MAN HA 5 . ? 73.811 10.220 64.250 1.00 32.82 ? 3484 MAN C C5 1 HETATM 12430 C C6 . MAN HA 5 . ? 74.696 11.184 63.448 1.00 34.49 ? 3484 MAN C C6 1 HETATM 12431 O O2 . MAN HA 5 . ? 73.742 7.806 67.373 1.00 30.67 ? 3484 MAN C O2 1 HETATM 12432 O O3 . MAN HA 5 . ? 71.992 10.062 67.528 1.00 29.41 ? 3484 MAN C O3 1 HETATM 12433 O O4 . MAN HA 5 . ? 72.696 11.970 65.471 1.00 29.60 ? 3484 MAN C O4 1 HETATM 12434 O O5 . MAN HA 5 . ? 74.565 9.044 64.542 1.00 34.03 ? 3484 MAN C O5 1 HETATM 12435 O O6 . MAN HA 5 . ? 75.631 10.368 62.702 1.00 37.21 ? 3484 MAN C O6 1 HETATM 12436 C C1 . NAG IA 4 . ? 55.404 -27.120 78.605 1.00 48.29 ? 3486 NAG C C1 1 HETATM 12437 C C2 . NAG IA 4 . ? 54.755 -28.160 77.718 1.00 47.81 ? 3486 NAG C C2 1 HETATM 12438 C C3 . NAG IA 4 . ? 53.736 -28.877 78.601 1.00 48.41 ? 3486 NAG C C3 1 HETATM 12439 C C4 . NAG IA 4 . ? 54.394 -29.372 79.899 1.00 49.29 ? 3486 NAG C C4 1 HETATM 12440 C C5 . NAG IA 4 . ? 55.525 -28.529 80.533 1.00 48.73 ? 3486 NAG C C5 1 HETATM 12441 C C6 . NAG IA 4 . ? 56.588 -29.323 81.308 1.00 46.82 ? 3486 NAG C C6 1 HETATM 12442 C C7 . NAG IA 4 . ? 53.878 -27.533 75.492 1.00 46.22 ? 3486 NAG C C7 1 HETATM 12443 C C8 . NAG IA 4 . ? 53.023 -26.509 74.803 1.00 44.44 ? 3486 NAG C C8 1 HETATM 12444 N N2 . NAG IA 4 . ? 54.000 -27.324 76.804 1.00 46.79 ? 3486 NAG C N2 1 HETATM 12445 O O3 . NAG IA 4 . ? 53.036 -29.899 77.857 1.00 48.03 ? 3486 NAG C O3 1 HETATM 12446 O O4 . NAG IA 4 . ? 53.969 -30.407 80.438 1.00 48.44 ? 3486 NAG C O4 1 HETATM 12447 O O5 . NAG IA 4 . ? 56.245 -27.744 79.564 1.00 49.05 ? 3486 NAG C O5 1 HETATM 12448 O O6 . NAG IA 4 . ? 57.792 -29.379 80.529 1.00 42.02 ? 3486 NAG C O6 1 HETATM 12449 O O7 . NAG IA 4 . ? 54.403 -28.473 74.903 1.00 45.78 ? 3486 NAG C O7 1 HETATM 12450 C C1 . NAG JA 4 . ? 43.321 21.704 92.798 1.00 20.05 ? 3487 NAG C C1 1 HETATM 12451 C C2 . NAG JA 4 . ? 42.069 22.470 93.218 1.00 21.62 ? 3487 NAG C C2 1 HETATM 12452 C C3 . NAG JA 4 . ? 42.572 23.498 94.212 1.00 22.65 ? 3487 NAG C C3 1 HETATM 12453 C C4 . NAG JA 4 . ? 43.412 22.832 95.296 1.00 25.59 ? 3487 NAG C C4 1 HETATM 12454 C C5 . NAG JA 4 . ? 44.355 21.696 94.917 1.00 24.66 ? 3487 NAG C C5 1 HETATM 12455 C C6 . NAG JA 4 . ? 44.896 20.861 96.074 1.00 26.05 ? 3487 NAG C C6 1 HETATM 12456 C C7 . NAG JA 4 . ? 40.321 22.869 91.579 1.00 22.66 ? 3487 NAG C C7 1 HETATM 12457 C C8 . NAG JA 4 . ? 39.869 23.594 90.343 1.00 20.44 ? 3487 NAG C C8 1 HETATM 12458 N N2 . NAG JA 4 . ? 41.566 23.144 92.012 1.00 21.92 ? 3487 NAG C N2 1 HETATM 12459 O O3 . NAG JA 4 . ? 41.486 24.263 94.687 1.00 19.18 ? 3487 NAG C O3 1 HETATM 12460 O O4 . NAG JA 4 . ? 43.368 23.255 96.444 1.00 30.23 ? 3487 NAG C O4 1 HETATM 12461 O O5 . NAG JA 4 . ? 43.766 20.887 93.897 1.00 20.50 ? 3487 NAG C O5 1 HETATM 12462 O O6 . NAG JA 4 . ? 43.848 20.564 97.008 1.00 31.18 ? 3487 NAG C O6 1 HETATM 12463 O O7 . NAG JA 4 . ? 39.594 22.063 92.171 1.00 22.54 ? 3487 NAG C O7 1 HETATM 12464 C C1 . NAG KA 4 . ? 42.962 25.638 97.382 1.00 68.51 ? 3488 NAG C C1 1 HETATM 12465 C C2 . NAG KA 4 . ? 43.730 25.427 98.699 1.00 68.09 ? 3488 NAG C C2 1 HETATM 12466 C C3 . NAG KA 4 . ? 43.036 24.563 99.749 1.00 68.91 ? 3488 NAG C C3 1 HETATM 12467 C C4 . NAG KA 4 . ? 41.543 24.437 99.553 1.00 70.17 ? 3488 NAG C C4 1 HETATM 12468 C C5 . NAG KA 4 . ? 40.962 24.658 98.165 1.00 69.78 ? 3488 NAG C C5 1 HETATM 12469 C C6 . NAG KA 4 . ? 39.426 24.728 98.143 1.00 69.23 ? 3488 NAG C C6 1 HETATM 12470 C C7 . NAG KA 4 . ? 46.057 25.070 97.958 1.00 63.50 ? 3488 NAG C C7 1 HETATM 12471 C C8 . NAG KA 4 . ? 46.222 26.519 97.564 1.00 63.69 ? 3488 NAG C C8 1 HETATM 12472 N N2 . NAG KA 4 . ? 44.916 24.613 98.453 1.00 64.85 ? 3488 NAG C N2 1 HETATM 12473 O O3 . NAG KA 4 . ? 43.333 25.174 101.009 1.00 69.26 ? 3488 NAG C O3 1 HETATM 12474 O O4 . NAG KA 4 . ? 40.837 24.137 100.519 1.00 70.67 ? 3488 NAG C O4 1 HETATM 12475 O O5 . NAG KA 4 . ? 41.564 25.835 97.603 1.00 69.24 ? 3488 NAG C O5 1 HETATM 12476 O O6 . NAG KA 4 . ? 38.968 26.084 98.241 1.00 67.58 ? 3488 NAG C O6 1 HETATM 12477 O O7 . NAG KA 4 . ? 46.960 24.288 97.829 1.00 63.62 ? 3488 NAG C O7 1 HETATM 12478 C C1 . NAG LA 4 . ? 54.581 -0.204 109.166 1.00 42.31 ? 3489 NAG C C1 1 HETATM 12479 C C2 . NAG LA 4 . ? 55.481 0.006 110.409 1.00 42.04 ? 3489 NAG C C2 1 HETATM 12480 C C3 . NAG LA 4 . ? 55.461 -1.117 111.422 1.00 40.95 ? 3489 NAG C C3 1 HETATM 12481 C C4 . NAG LA 4 . ? 54.245 -1.989 111.267 1.00 41.70 ? 3489 NAG C C4 1 HETATM 12482 C C5 . NAG LA 4 . ? 53.325 -1.983 110.061 1.00 43.63 ? 3489 NAG C C5 1 HETATM 12483 C C6 . NAG LA 4 . ? 51.905 -2.522 110.331 1.00 43.91 ? 3489 NAG C C6 1 HETATM 12484 C C7 . NAG LA 4 . ? 57.340 1.359 109.970 1.00 37.09 ? 3489 NAG C C7 1 HETATM 12485 C C8 . NAG LA 4 . ? 58.787 1.587 109.593 1.00 36.60 ? 3489 NAG C C8 1 HETATM 12486 N N2 . NAG LA 4 . ? 56.912 0.105 110.035 1.00 40.31 ? 3489 NAG C N2 1 HETATM 12487 O O3 . NAG LA 4 . ? 55.532 -0.514 112.721 1.00 35.92 ? 3489 NAG C O3 1 HETATM 12488 O O4 . NAG LA 4 . ? 54.061 -2.758 112.167 1.00 41.51 ? 3489 NAG C O4 1 HETATM 12489 O O5 . NAG LA 4 . ? 53.272 -0.665 109.498 1.00 44.17 ? 3489 NAG C O5 1 HETATM 12490 O O6 . NAG LA 4 . ? 51.056 -1.571 111.004 1.00 44.38 ? 3489 NAG C O6 1 HETATM 12491 O O7 . NAG LA 4 . ? 56.517 2.244 110.202 1.00 34.50 ? 3489 NAG C O7 1 HETATM 12492 C C1 . NAG MA 4 . ? 53.302 -2.431 113.924 1.00 27.09 ? 3494 NAG C C1 1 HETATM 12493 C C2 . NAG MA 4 . ? 52.655 -3.545 114.734 1.00 28.32 ? 3494 NAG C C2 1 HETATM 12494 C C3 . NAG MA 4 . ? 51.918 -2.829 115.882 1.00 28.51 ? 3494 NAG C C3 1 HETATM 12495 C C4 . NAG MA 4 . ? 52.820 -1.804 116.557 1.00 30.61 ? 3494 NAG C C4 1 HETATM 12496 C C5 . NAG MA 4 . ? 53.713 -0.927 115.704 1.00 29.83 ? 3494 NAG C C5 1 HETATM 12497 C C6 . NAG MA 4 . ? 54.780 -0.168 116.513 1.00 30.44 ? 3494 NAG C C6 1 HETATM 12498 C C7 . NAG MA 4 . ? 51.780 -5.203 113.033 1.00 28.05 ? 3494 NAG C C7 1 HETATM 12499 C C8 . NAG MA 4 . ? 50.549 -5.562 112.217 1.00 21.90 ? 3494 NAG C C8 1 HETATM 12500 N N2 . NAG MA 4 . ? 51.657 -4.130 113.845 1.00 26.83 ? 3494 NAG C N2 1 HETATM 12501 O O3 . NAG MA 4 . ? 51.408 -3.766 116.818 1.00 25.48 ? 3494 NAG C O3 1 HETATM 12502 O O4 . NAG MA 4 . ? 52.809 -1.666 117.773 1.00 31.87 ? 3494 NAG C O4 1 HETATM 12503 O O5 . NAG MA 4 . ? 54.304 -1.780 114.723 1.00 29.80 ? 3494 NAG C O5 1 HETATM 12504 O O6 . NAG MA 4 . ? 56.001 -0.900 116.703 1.00 26.23 ? 3494 NAG C O6 1 HETATM 12505 O O7 . NAG MA 4 . ? 52.816 -5.862 112.940 1.00 31.47 ? 3494 NAG C O7 1 HETATM 12506 C C1 . MAN NA 5 . ? 71.769 5.381 53.982 1.00 34.16 ? 3490 MAN C C1 1 HETATM 12507 C C2 . MAN NA 5 . ? 72.945 6.360 53.916 1.00 33.32 ? 3490 MAN C C2 1 HETATM 12508 C C3 . MAN NA 5 . ? 72.560 7.788 53.538 1.00 32.58 ? 3490 MAN C C3 1 HETATM 12509 C C4 . MAN NA 5 . ? 71.536 7.793 52.397 1.00 32.40 ? 3490 MAN C C4 1 HETATM 12510 C C5 . MAN NA 5 . ? 70.273 7.047 52.897 1.00 34.09 ? 3490 MAN C C5 1 HETATM 12511 C C6 . MAN NA 5 . ? 69.020 7.077 52.000 1.00 35.63 ? 3490 MAN C C6 1 HETATM 12512 O O2 . MAN NA 5 . ? 73.809 5.831 52.946 1.00 36.15 ? 3490 MAN C O2 1 HETATM 12513 O O3 . MAN NA 5 . ? 73.726 8.518 53.202 1.00 32.09 ? 3490 MAN C O3 1 HETATM 12514 O O4 . MAN NA 5 . ? 71.302 9.153 52.031 1.00 29.51 ? 3490 MAN C O4 1 HETATM 12515 O O5 . MAN NA 5 . ? 70.640 5.676 53.134 1.00 35.32 ? 3490 MAN C O5 1 HETATM 12516 O O6 . MAN NA 5 . ? 68.193 5.921 52.275 1.00 35.82 ? 3490 MAN C O6 1 HETATM 12517 C C1 . MAN OA 5 . ? 75.221 3.520 53.760 1.00 67.33 ? 3492 MAN C C1 1 HETATM 12518 C C2 . MAN OA 5 . ? 75.667 3.865 52.321 1.00 67.32 ? 3492 MAN C C2 1 HETATM 12519 C C3 . MAN OA 5 . ? 74.487 3.858 51.327 1.00 66.66 ? 3492 MAN C C3 1 HETATM 12520 C C4 . MAN OA 5 . ? 73.614 2.610 51.473 1.00 65.99 ? 3492 MAN C C4 1 HETATM 12521 C C5 . MAN OA 5 . ? 73.081 2.575 52.912 1.00 65.65 ? 3492 MAN C C5 1 HETATM 12522 C C6 . MAN OA 5 . ? 72.117 1.413 53.172 1.00 63.93 ? 3492 MAN C C6 1 HETATM 12523 O O2 . MAN OA 5 . ? 76.747 3.024 51.875 1.00 67.50 ? 3492 MAN C O2 1 HETATM 12524 O O3 . MAN OA 5 . ? 74.949 4.044 49.983 1.00 66.84 ? 3492 MAN C O3 1 HETATM 12525 O O4 . MAN OA 5 . ? 72.552 2.627 50.507 1.00 64.79 ? 3492 MAN C O4 1 HETATM 12526 O O5 . MAN OA 5 . ? 74.174 2.528 53.861 1.00 67.72 ? 3492 MAN C O5 1 HETATM 12527 O O6 . MAN OA 5 . ? 71.025 1.871 53.980 1.00 60.59 ? 3492 MAN C O6 1 HETATM 12528 C C1 . BMA PA 6 . ? 52.385 -2.900 119.480 1.00 34.07 ? 3493 BMA C C1 1 HETATM 12529 C C2 . BMA PA 6 . ? 53.205 -2.070 120.461 1.00 34.73 ? 3493 BMA C C2 1 HETATM 12530 C C3 . BMA PA 6 . ? 52.938 -2.622 121.870 1.00 35.98 ? 3493 BMA C C3 1 HETATM 12531 C C4 . BMA PA 6 . ? 51.427 -2.905 122.149 1.00 36.62 ? 3493 BMA C C4 1 HETATM 12532 C C5 . BMA PA 6 . ? 50.588 -3.335 120.914 1.00 36.03 ? 3493 BMA C C5 1 HETATM 12533 C C6 . BMA PA 6 . ? 49.092 -3.153 121.207 1.00 37.31 ? 3493 BMA C C6 1 HETATM 12534 O O2 . BMA PA 6 . ? 52.894 -0.672 120.260 1.00 34.60 ? 3493 BMA C O2 1 HETATM 12535 O O3 . BMA PA 6 . ? 53.579 -1.785 122.853 1.00 33.41 ? 3493 BMA C O3 1 HETATM 12536 O O4 . BMA PA 6 . ? 51.227 -3.916 123.180 1.00 34.41 ? 3493 BMA C O4 1 HETATM 12537 O O5 . BMA PA 6 . ? 50.993 -2.691 119.691 1.00 35.57 ? 3493 BMA C O5 1 HETATM 12538 O O6 . BMA PA 6 . ? 48.422 -2.352 120.235 1.00 36.52 ? 3493 BMA C O6 1 HETATM 12539 C C1 . ZMR QA 2 . ? 22.872 2.295 110.638 1.00 13.78 ? 4477 ZMR D C1 1 HETATM 12540 O O1A . ZMR QA 2 . ? 23.648 2.912 109.882 1.00 13.04 ? 4477 ZMR D O1A 1 HETATM 12541 O O1B . ZMR QA 2 . ? 22.948 2.350 111.898 1.00 12.28 ? 4477 ZMR D O1B 1 HETATM 12542 C C2 . ZMR QA 2 . ? 21.805 1.445 110.117 1.00 12.92 ? 4477 ZMR D C2 1 HETATM 12543 C C3 . ZMR QA 2 . ? 21.593 1.124 108.829 1.00 10.69 ? 4477 ZMR D C3 1 HETATM 12544 C C4 . ZMR QA 2 . ? 20.604 0.042 108.461 1.00 5.64 ? 4477 ZMR D C4 1 HETATM 12545 C C5 . ZMR QA 2 . ? 19.501 -0.055 109.567 1.00 11.19 ? 4477 ZMR D C5 1 HETATM 12546 N N5 . ZMR QA 2 . ? 18.651 -1.240 109.289 1.00 9.16 ? 4477 ZMR D N5 1 HETATM 12547 C C10 . ZMR QA 2 . ? 17.424 -1.126 108.745 1.00 10.88 ? 4477 ZMR D C10 1 HETATM 12548 O O10 . ZMR QA 2 . ? 16.929 -0.055 108.456 1.00 7.71 ? 4477 ZMR D O10 1 HETATM 12549 C C11 . ZMR QA 2 . ? 16.684 -2.395 108.464 1.00 9.52 ? 4477 ZMR D C11 1 HETATM 12550 C C6 . ZMR QA 2 . ? 20.150 -0.196 110.970 1.00 12.35 ? 4477 ZMR D C6 1 HETATM 12551 O O6 . ZMR QA 2 . ? 20.959 0.952 111.173 1.00 13.46 ? 4477 ZMR D O6 1 HETATM 12552 C C7 . ZMR QA 2 . ? 19.237 0.003 112.165 1.00 14.03 ? 4477 ZMR D C7 1 HETATM 12553 O O7 . ZMR QA 2 . ? 18.351 0.870 112.103 1.00 16.13 ? 4477 ZMR D O7 1 HETATM 12554 C C8 . ZMR QA 2 . ? 19.462 -0.637 113.310 1.00 11.28 ? 4477 ZMR D C8 1 HETATM 12555 O O8 . ZMR QA 2 . ? 20.425 -1.559 113.397 1.00 10.65 ? 4477 ZMR D O8 1 HETATM 12556 C C9 . ZMR QA 2 . ? 18.532 -0.408 114.480 1.00 11.59 ? 4477 ZMR D C9 1 HETATM 12557 O O9 . ZMR QA 2 . ? 17.570 -1.479 114.669 1.00 6.90 ? 4477 ZMR D O9 1 HETATM 12558 N NE . ZMR QA 2 . ? 19.960 0.398 107.183 1.00 8.88 ? 4477 ZMR D NE 1 HETATM 12559 C CZ . ZMR QA 2 . ? 19.614 -0.542 106.263 1.00 8.78 ? 4477 ZMR D CZ 1 HETATM 12560 N NH1 . ZMR QA 2 . ? 18.986 -0.245 105.142 1.00 10.56 ? 4477 ZMR D NH1 1 HETATM 12561 N NH2 . ZMR QA 2 . ? 19.840 -1.836 106.444 1.00 6.22 ? 4477 ZMR D NH2 1 HETATM 12562 C C1 . ZMR RA 2 . ? 36.726 11.031 118.123 0.50 44.38 ? 4478 ZMR D C1 1 HETATM 12563 O O1A . ZMR RA 2 . ? 35.805 11.098 118.961 0.50 44.64 ? 4478 ZMR D O1A 1 HETATM 12564 O O1B . ZMR RA 2 . ? 37.768 10.353 118.294 0.50 43.60 ? 4478 ZMR D O1B 1 HETATM 12565 C C2 . ZMR RA 2 . ? 36.545 11.768 116.886 0.50 45.24 ? 4478 ZMR D C2 1 HETATM 12566 C C3 . ZMR RA 2 . ? 37.496 12.579 116.407 0.50 45.17 ? 4478 ZMR D C3 1 HETATM 12567 C C4 . ZMR RA 2 . ? 37.629 12.545 114.906 0.50 44.56 ? 4478 ZMR D C4 1 HETATM 12568 C C5 . ZMR RA 2 . ? 36.287 12.981 114.293 0.50 43.76 ? 4478 ZMR D C5 1 HETATM 12569 N N5 . ZMR RA 2 . ? 36.282 12.297 113.005 0.50 42.03 ? 4478 ZMR D N5 1 HETATM 12570 C C10 . ZMR RA 2 . ? 36.790 12.751 111.860 0.50 40.05 ? 4478 ZMR D C10 1 HETATM 12571 O O10 . ZMR RA 2 . ? 37.333 13.831 111.751 0.50 39.04 ? 4478 ZMR D O10 1 HETATM 12572 C C11 . ZMR RA 2 . ? 36.638 11.830 110.687 0.50 38.47 ? 4478 ZMR D C11 1 HETATM 12573 C C6 . ZMR RA 2 . ? 35.046 12.342 114.962 0.50 45.63 ? 4478 ZMR D C6 1 HETATM 12574 O O6 . ZMR RA 2 . ? 35.293 11.584 116.166 0.50 45.61 ? 4478 ZMR D O6 1 HETATM 12575 C C7 . ZMR RA 2 . ? 33.868 13.281 115.193 0.50 47.12 ? 4478 ZMR D C7 1 HETATM 12576 O O7 . ZMR RA 2 . ? 33.361 13.842 114.231 0.50 47.75 ? 4478 ZMR D O7 1 HETATM 12577 C C8 . ZMR RA 2 . ? 33.322 13.510 116.412 0.50 48.46 ? 4478 ZMR D C8 1 HETATM 12578 O O8 . ZMR RA 2 . ? 33.784 12.945 117.540 0.50 49.03 ? 4478 ZMR D O8 1 HETATM 12579 C C9 . ZMR RA 2 . ? 32.142 14.456 116.528 0.50 48.17 ? 4478 ZMR D C9 1 HETATM 12580 O O9 . ZMR RA 2 . ? 30.985 13.849 115.906 0.50 48.80 ? 4478 ZMR D O9 1 HETATM 12581 N NE . ZMR RA 2 . ? 38.719 13.364 114.349 0.50 45.02 ? 4478 ZMR D NE 1 HETATM 12582 C CZ . ZMR RA 2 . ? 40.009 13.394 114.744 0.50 44.71 ? 4478 ZMR D CZ 1 HETATM 12583 N NH1 . ZMR RA 2 . ? 40.848 14.205 114.105 0.50 43.23 ? 4478 ZMR D NH1 1 HETATM 12584 N NH2 . ZMR RA 2 . ? 40.482 12.653 115.751 0.50 43.16 ? 4478 ZMR D NH2 1 HETATM 12585 CA CA . CA SA 3 . ? 25.613 -1.317 121.303 1.00 19.26 ? 4479 CA D CA 1 HETATM 12586 C C1 . MAN TA 5 . ? 46.343 -1.031 120.099 1.00 49.31 ? 4480 MAN D C1 1 HETATM 12587 C C2 . MAN TA 5 . ? 46.398 0.395 119.510 1.00 47.99 ? 4480 MAN D C2 1 HETATM 12588 C C3 . MAN TA 5 . ? 47.645 1.160 120.029 1.00 48.86 ? 4480 MAN D C3 1 HETATM 12589 C C4 . MAN TA 5 . ? 47.769 1.104 121.560 1.00 50.23 ? 4480 MAN D C4 1 HETATM 12590 C C5 . MAN TA 5 . ? 47.431 -0.245 122.233 1.00 51.61 ? 4480 MAN D C5 1 HETATM 12591 C C6 . MAN TA 5 . ? 46.834 0.056 123.610 1.00 52.54 ? 4480 MAN D C6 1 HETATM 12592 O O2 . MAN TA 5 . ? 45.129 1.069 119.685 1.00 45.99 ? 4480 MAN D O2 1 HETATM 12593 O O3 . MAN TA 5 . ? 47.759 2.522 119.533 1.00 44.76 ? 4480 MAN D O3 1 HETATM 12594 O O4 . MAN TA 5 . ? 49.139 1.313 121.929 1.00 52.34 ? 4480 MAN D O4 1 HETATM 12595 O O5 . MAN TA 5 . ? 46.661 -1.240 121.497 1.00 49.99 ? 4480 MAN D O5 1 HETATM 12596 O O6 . MAN TA 5 . ? 47.854 0.736 124.368 1.00 52.33 ? 4480 MAN D O6 1 HETATM 12597 C C1 . MAN UA 5 . ? 44.732 4.279 116.725 1.00 69.69 ? 4481 MAN D C1 1 HETATM 12598 C C2 . MAN UA 5 . ? 45.865 3.955 117.695 1.00 69.27 ? 4481 MAN D C2 1 HETATM 12599 C C3 . MAN UA 5 . ? 46.527 5.234 118.233 1.00 69.37 ? 4481 MAN D C3 1 HETATM 12600 C C4 . MAN UA 5 . ? 46.677 6.357 117.178 1.00 70.35 ? 4481 MAN D C4 1 HETATM 12601 C C5 . MAN UA 5 . ? 45.454 6.525 116.232 1.00 70.01 ? 4481 MAN D C5 1 HETATM 12602 C C6 . MAN UA 5 . ? 45.622 7.578 115.099 1.00 69.51 ? 4481 MAN D C6 1 HETATM 12603 O O2 . MAN UA 5 . ? 46.802 3.041 117.092 1.00 67.87 ? 4481 MAN D O2 1 HETATM 12604 O O3 . MAN UA 5 . ? 47.776 4.914 118.875 1.00 67.59 ? 4481 MAN D O3 1 HETATM 12605 O O4 . MAN UA 5 . ? 46.932 7.575 117.886 1.00 70.73 ? 4481 MAN D O4 1 HETATM 12606 O O5 . MAN UA 5 . ? 45.136 5.227 115.719 1.00 70.50 ? 4481 MAN D O5 1 HETATM 12607 O O6 . MAN UA 5 . ? 45.251 7.188 113.750 1.00 65.59 ? 4481 MAN D O6 1 HETATM 12608 C C1 . NAG VA 4 . ? 31.840 -33.118 99.702 1.00 79.40 ? 4482 NAG D C1 1 HETATM 12609 C C2 . NAG VA 4 . ? 32.098 -33.061 101.224 1.00 80.26 ? 4482 NAG D C2 1 HETATM 12610 C C3 . NAG VA 4 . ? 31.495 -34.319 101.916 1.00 79.69 ? 4482 NAG D C3 1 HETATM 12611 C C4 . NAG VA 4 . ? 30.048 -34.490 101.500 1.00 79.08 ? 4482 NAG D C4 1 HETATM 12612 C C5 . NAG VA 4 . ? 29.618 -34.119 100.087 1.00 78.18 ? 4482 NAG D C5 1 HETATM 12613 C C6 . NAG VA 4 . ? 28.131 -33.744 100.084 1.00 76.68 ? 4482 NAG D C6 1 HETATM 12614 C C7 . NAG VA 4 . ? 34.197 -32.530 102.628 1.00 78.50 ? 4482 NAG D C7 1 HETATM 12615 C C8 . NAG VA 4 . ? 35.691 -32.325 102.540 1.00 78.37 ? 4482 NAG D C8 1 HETATM 12616 N N2 . NAG VA 4 . ? 33.562 -32.828 101.456 1.00 79.95 ? 4482 NAG D N2 1 HETATM 12617 O O3 . NAG VA 4 . ? 31.526 -34.236 103.350 1.00 78.90 ? 4482 NAG D O3 1 HETATM 12618 O O4 . NAG VA 4 . ? 29.234 -34.956 102.305 1.00 77.65 ? 4482 NAG D O4 1 HETATM 12619 O O5 . NAG VA 4 . ? 30.419 -33.067 99.484 1.00 78.43 ? 4482 NAG D O5 1 HETATM 12620 O O6 . NAG VA 4 . ? 27.682 -33.421 101.412 1.00 73.57 ? 4482 NAG D O6 1 HETATM 12621 O O7 . NAG VA 4 . ? 33.643 -32.443 103.720 1.00 76.48 ? 4482 NAG D O7 1 HETATM 12622 C C1 . NAG WA 4 . ? 15.666 18.371 98.914 1.00 21.28 ? 4483 NAG D C1 1 HETATM 12623 C C2 . NAG WA 4 . ? 15.289 19.491 97.975 1.00 22.55 ? 4483 NAG D C2 1 HETATM 12624 C C3 . NAG WA 4 . ? 14.375 20.537 98.665 1.00 25.16 ? 4483 NAG D C3 1 HETATM 12625 C C4 . NAG WA 4 . ? 13.250 19.951 99.517 1.00 26.45 ? 4483 NAG D C4 1 HETATM 12626 C C5 . NAG WA 4 . ? 13.591 18.592 100.140 1.00 26.20 ? 4483 NAG D C5 1 HETATM 12627 C C6 . NAG WA 4 . ? 12.370 17.838 100.645 1.00 27.42 ? 4483 NAG D C6 1 HETATM 12628 C C7 . NAG WA 4 . ? 17.020 19.951 96.244 1.00 16.39 ? 4483 NAG D C7 1 HETATM 12629 C C8 . NAG WA 4 . ? 18.193 20.792 95.876 1.00 17.97 ? 4483 NAG D C8 1 HETATM 12630 N N2 . NAG WA 4 . ? 16.493 20.162 97.460 1.00 19.47 ? 4483 NAG D N2 1 HETATM 12631 O O3 . NAG WA 4 . ? 13.791 21.392 97.673 1.00 26.64 ? 4483 NAG D O3 1 HETATM 12632 O O4 . NAG WA 4 . ? 12.158 20.600 99.706 1.00 26.17 ? 4483 NAG D O4 1 HETATM 12633 O O5 . NAG WA 4 . ? 14.443 17.730 99.314 1.00 25.24 ? 4483 NAG D O5 1 HETATM 12634 O O6 . NAG WA 4 . ? 12.165 16.715 99.789 1.00 25.45 ? 4483 NAG D O6 1 HETATM 12635 O O7 . NAG WA 4 . ? 16.605 19.124 95.451 1.00 20.36 ? 4483 NAG D O7 1 HETATM 12636 C C1 . NAG XA 4 . ? -0.264 -6.550 105.835 1.00 30.80 ? 4484 NAG D C1 1 HETATM 12637 C C2 . NAG XA 4 . ? -1.365 -5.923 106.666 1.00 32.03 ? 4484 NAG D C2 1 HETATM 12638 C C3 . NAG XA 4 . ? -2.681 -6.611 106.312 1.00 30.75 ? 4484 NAG D C3 1 HETATM 12639 C C4 . NAG XA 4 . ? -2.563 -7.359 104.957 1.00 31.48 ? 4484 NAG D C4 1 HETATM 12640 C C5 . NAG XA 4 . ? -1.315 -7.269 104.037 1.00 29.24 ? 4484 NAG D C5 1 HETATM 12641 C C6 . NAG XA 4 . ? -1.470 -7.316 102.505 1.00 28.45 ? 4484 NAG D C6 1 HETATM 12642 C C7 . NAG XA 4 . ? -0.879 -4.717 108.670 1.00 31.17 ? 4484 NAG D C7 1 HETATM 12643 C C8 . NAG XA 4 . ? -0.508 -4.727 110.134 1.00 30.25 ? 4484 NAG D C8 1 HETATM 12644 N N2 . NAG XA 4 . ? -1.000 -5.943 108.104 1.00 30.90 ? 4484 NAG D N2 1 HETATM 12645 O O3 . NAG XA 4 . ? -3.648 -5.538 106.298 1.00 30.73 ? 4484 NAG D O3 1 HETATM 12646 O O4 . NAG XA 4 . ? -3.489 -8.101 104.641 1.00 28.57 ? 4484 NAG D O4 1 HETATM 12647 O O5 . NAG XA 4 . ? -0.526 -6.151 104.470 1.00 30.26 ? 4484 NAG D O5 1 HETATM 12648 O O6 . NAG XA 4 . ? -1.624 -6.029 101.895 1.00 24.08 ? 4484 NAG D O6 1 HETATM 12649 O O7 . NAG XA 4 . ? -1.069 -3.662 108.025 1.00 26.10 ? 4484 NAG D O7 1 HETATM 12650 C C1 . NAG YA 4 . ? -4.889 -7.222 103.439 1.00 31.53 ? 4485 NAG D C1 1 HETATM 12651 C C2 . NAG YA 4 . ? -5.596 -8.453 102.876 1.00 29.68 ? 4485 NAG D C2 1 HETATM 12652 C C3 . NAG YA 4 . ? -6.919 -7.889 102.339 1.00 30.43 ? 4485 NAG D C3 1 HETATM 12653 C C4 . NAG YA 4 . ? -7.578 -6.920 103.326 1.00 34.69 ? 4485 NAG D C4 1 HETATM 12654 C C5 . NAG YA 4 . ? -6.838 -6.378 104.551 1.00 36.32 ? 4485 NAG D C5 1 HETATM 12655 C C6 . NAG YA 4 . ? -7.637 -6.624 105.842 1.00 36.17 ? 4485 NAG D C6 1 HETATM 12656 C C7 . NAG YA 4 . ? -4.071 -9.958 101.568 1.00 24.00 ? 4485 NAG D C7 1 HETATM 12657 C C8 . NAG YA 4 . ? -4.127 -10.917 102.709 1.00 23.17 ? 4485 NAG D C8 1 HETATM 12658 N N2 . NAG YA 4 . ? -4.775 -8.844 101.731 1.00 26.44 ? 4485 NAG D N2 1 HETATM 12659 O O3 . NAG YA 4 . ? -7.751 -8.984 101.996 1.00 28.91 ? 4485 NAG D O3 1 HETATM 12660 O O4 . NAG YA 4 . ? -8.727 -6.500 103.147 1.00 34.63 ? 4485 NAG D O4 1 HETATM 12661 O O5 . NAG YA 4 . ? -5.505 -6.916 104.691 1.00 35.07 ? 4485 NAG D O5 1 HETATM 12662 O O6 . NAG YA 4 . ? -7.558 -5.385 106.547 1.00 36.80 ? 4485 NAG D O6 1 HETATM 12663 O O7 . NAG YA 4 . ? -3.407 -10.165 100.543 1.00 21.49 ? 4485 NAG D O7 1 HETATM 12664 C C1 . BMA ZA 6 . ? -10.520 -7.701 103.853 1.00 44.54 ? 4486 BMA D C1 1 HETATM 12665 C C2 . BMA ZA 6 . ? -11.557 -6.668 104.205 1.00 45.56 ? 4486 BMA D C2 1 HETATM 12666 C C3 . BMA ZA 6 . ? -12.829 -7.252 103.605 1.00 44.76 ? 4486 BMA D C3 1 HETATM 12667 C C4 . BMA ZA 6 . ? -12.697 -7.227 102.070 1.00 45.09 ? 4486 BMA D C4 1 HETATM 12668 C C5 . BMA ZA 6 . ? -11.420 -7.979 101.667 1.00 44.86 ? 4486 BMA D C5 1 HETATM 12669 C C6 . BMA ZA 6 . ? -11.101 -7.820 100.190 1.00 42.09 ? 4486 BMA D C6 1 HETATM 12670 O O2 . BMA ZA 6 . ? -11.171 -5.407 103.608 1.00 43.51 ? 4486 BMA D O2 1 HETATM 12671 O O3 . BMA ZA 6 . ? -13.904 -6.492 104.134 1.00 46.56 ? 4486 BMA D O3 1 HETATM 12672 O O4 . BMA ZA 6 . ? -13.777 -7.834 101.347 1.00 43.47 ? 4486 BMA D O4 1 HETATM 12673 O O5 . BMA ZA 6 . ? -10.313 -7.526 102.455 1.00 43.85 ? 4486 BMA D O5 1 HETATM 12674 O O6 . BMA ZA 6 . ? -11.578 -6.542 99.819 1.00 41.41 ? 4486 BMA D O6 1 HETATM 12675 O O . HOH AB 7 . ? 26.455 -23.066 52.024 1.00 18.08 ? 2001 HOH A O 1 HETATM 12676 O O . HOH AB 7 . ? 13.323 -13.218 50.190 1.00 17.10 ? 2002 HOH A O 1 HETATM 12677 O O . HOH AB 7 . ? 15.533 -12.309 56.202 1.00 14.94 ? 2003 HOH A O 1 HETATM 12678 O O . HOH AB 7 . ? 16.787 -6.269 64.904 1.00 13.35 ? 2004 HOH A O 1 HETATM 12679 O O . HOH AB 7 . ? 18.798 -5.027 65.486 1.00 7.14 ? 2005 HOH A O 1 HETATM 12680 O O . HOH AB 7 . ? 26.002 4.163 63.731 1.00 2.00 ? 2006 HOH A O 1 HETATM 12681 O O . HOH AB 7 . ? 14.314 2.125 65.200 1.00 2.39 ? 2007 HOH A O 1 HETATM 12682 O O . HOH AB 7 . ? 27.490 6.668 64.837 1.00 14.52 ? 2008 HOH A O 1 HETATM 12683 O O . HOH AB 7 . ? 28.058 3.723 62.160 1.00 6.06 ? 2009 HOH A O 1 HETATM 12684 O O . HOH AB 7 . ? 35.047 9.746 56.520 1.00 3.05 ? 2010 HOH A O 1 HETATM 12685 O O . HOH AB 7 . ? 30.142 1.948 53.862 1.00 7.80 ? 2011 HOH A O 1 HETATM 12686 O O . HOH AB 7 . ? 28.459 -5.143 54.319 1.00 7.55 ? 2012 HOH A O 1 HETATM 12687 O O . HOH AB 7 . ? 32.413 -12.280 63.862 1.00 8.84 ? 2013 HOH A O 1 HETATM 12688 O O . HOH AB 7 . ? 22.569 -11.011 65.310 1.00 5.93 ? 2014 HOH A O 1 HETATM 12689 O O . HOH AB 7 . ? 35.014 12.607 73.093 1.00 7.75 ? 2015 HOH A O 1 HETATM 12690 O O . HOH AB 7 . ? 30.538 17.875 69.384 1.00 7.73 ? 2016 HOH A O 1 HETATM 12691 O O . HOH AB 7 . ? 24.067 21.806 71.552 1.00 9.67 ? 2017 HOH A O 1 HETATM 12692 O O . HOH AB 7 . ? 33.945 11.684 58.082 1.00 6.42 ? 2018 HOH A O 1 HETATM 12693 O O . HOH AB 7 . ? 39.678 12.069 60.402 1.00 15.95 ? 2019 HOH A O 1 HETATM 12694 O O . HOH AB 7 . ? 39.807 11.111 63.713 1.00 10.25 ? 2020 HOH A O 1 HETATM 12695 O O . HOH AB 7 . ? 43.962 5.445 61.712 1.00 5.71 ? 2021 HOH A O 1 HETATM 12696 O O . HOH AB 7 . ? 43.428 5.010 66.132 1.00 3.93 ? 2022 HOH A O 1 HETATM 12697 O O . HOH AB 7 . ? 39.091 4.998 67.069 1.00 3.37 ? 2023 HOH A O 1 HETATM 12698 O O . HOH AB 7 . ? 21.459 -5.474 70.095 1.00 5.78 ? 2024 HOH A O 1 HETATM 12699 O O . HOH AB 7 . ? 19.883 1.605 69.387 1.00 13.71 ? 2025 HOH A O 1 HETATM 12700 O O . HOH AB 7 . ? 22.650 1.491 71.722 1.00 19.59 ? 2026 HOH A O 1 HETATM 12701 O O . HOH AB 7 . ? 36.476 2.499 74.195 1.00 13.07 ? 2027 HOH A O 1 HETATM 12702 O O . HOH AB 7 . ? 28.197 -4.804 71.451 1.00 16.01 ? 2028 HOH A O 1 HETATM 12703 O O . HOH AB 7 . ? 31.425 -5.589 71.143 1.00 16.90 ? 2029 HOH A O 1 HETATM 12704 O O . HOH AB 7 . ? 34.809 0.697 56.611 1.00 12.32 ? 2030 HOH A O 1 HETATM 12705 O O . HOH AB 7 . ? 32.080 -14.676 54.167 1.00 9.21 ? 2031 HOH A O 1 HETATM 12706 O O . HOH AB 7 . ? 30.978 -12.576 56.770 1.00 7.47 ? 2032 HOH A O 1 HETATM 12707 O O . HOH AB 7 . ? 34.958 -19.733 53.913 1.00 13.87 ? 2033 HOH A O 1 HETATM 12708 O O . HOH AB 7 . ? 37.164 -14.302 64.973 1.00 11.42 ? 2034 HOH A O 1 HETATM 12709 O O . HOH AB 7 . ? 29.624 -10.980 62.832 1.00 10.50 ? 2035 HOH A O 1 HETATM 12710 O O . HOH AB 7 . ? 48.267 0.132 58.674 1.00 5.38 ? 2036 HOH A O 1 HETATM 12711 O O . HOH AB 7 . ? 50.637 3.390 58.973 1.00 2.91 ? 2037 HOH A O 1 HETATM 12712 O O . HOH AB 7 . ? 49.032 11.990 54.431 1.00 9.70 ? 2038 HOH A O 1 HETATM 12713 O O . HOH AB 7 . ? 51.063 -0.217 59.898 1.00 12.70 ? 2039 HOH A O 1 HETATM 12714 O O . HOH AB 7 . ? 41.587 -8.524 68.711 1.00 22.91 ? 2040 HOH A O 1 HETATM 12715 O O . HOH AB 7 . ? 49.499 4.655 50.090 1.00 11.57 ? 2041 HOH A O 1 HETATM 12716 O O . HOH AB 7 . ? 38.151 1.948 47.748 1.00 9.97 ? 2042 HOH A O 1 HETATM 12717 O O . HOH AB 7 . ? 37.316 4.378 50.685 1.00 7.57 ? 2043 HOH A O 1 HETATM 12718 O O . HOH AB 7 . ? 27.850 -11.898 56.624 1.00 5.50 ? 2044 HOH A O 1 HETATM 12719 O O . HOH AB 7 . ? 28.024 -10.018 51.201 1.00 9.48 ? 2045 HOH A O 1 HETATM 12720 O O . HOH AB 7 . ? 30.055 -6.141 50.728 1.00 9.17 ? 2046 HOH A O 1 HETATM 12721 O O . HOH AB 7 . ? 30.597 -12.302 54.123 1.00 7.54 ? 2047 HOH A O 1 HETATM 12722 O O . HOH AB 7 . ? 37.064 -2.056 46.954 1.00 6.18 ? 2048 HOH A O 1 HETATM 12723 O O . HOH AB 7 . ? 38.734 -0.376 46.248 1.00 13.61 ? 2049 HOH A O 1 HETATM 12724 O O . HOH AB 7 . ? 43.772 8.868 45.790 1.00 7.89 ? 2050 HOH A O 1 HETATM 12725 O O . HOH AB 7 . ? 40.929 1.473 39.763 1.00 8.42 ? 2051 HOH A O 1 HETATM 12726 O O . HOH AB 7 . ? 41.142 -15.189 55.304 1.00 12.58 ? 2052 HOH A O 1 HETATM 12727 O O . HOH AB 7 . ? 41.575 -13.141 36.110 1.00 11.47 ? 2053 HOH A O 1 HETATM 12728 O O . HOH AB 7 . ? 44.883 -10.429 36.077 1.00 12.02 ? 2054 HOH A O 1 HETATM 12729 O O . HOH AB 7 . ? 41.295 -2.499 33.176 1.00 38.62 ? 2055 HOH A O 1 HETATM 12730 O O . HOH AB 7 . ? 41.024 -4.475 32.660 1.00 26.39 ? 2057 HOH A O 1 HETATM 12731 O O . HOH AB 7 . ? 40.924 -0.780 34.405 1.00 16.76 ? 2058 HOH A O 1 HETATM 12732 O O . HOH AB 7 . ? 41.324 2.455 32.939 1.00 15.68 ? 2059 HOH A O 1 HETATM 12733 O O . HOH AB 7 . ? 41.667 2.386 37.176 1.00 8.04 ? 2060 HOH A O 1 HETATM 12734 O O . HOH AB 7 . ? 30.090 0.746 45.403 1.00 7.89 ? 2061 HOH A O 1 HETATM 12735 O O . HOH AB 7 . ? 33.084 -21.331 42.921 1.00 9.45 ? 2062 HOH A O 1 HETATM 12736 O O . HOH AB 7 . ? 24.854 1.715 37.750 1.00 14.16 ? 2063 HOH A O 1 HETATM 12737 O O . HOH AB 7 . ? 24.311 4.540 45.791 1.00 12.35 ? 2064 HOH A O 1 HETATM 12738 O O . HOH AB 7 . ? 37.745 -21.427 47.089 1.00 5.26 ? 2065 HOH A O 1 HETATM 12739 O O . HOH AB 7 . ? 27.040 -6.144 33.888 1.00 12.82 ? 2066 HOH A O 1 HETATM 12740 O O . HOH AB 7 . ? 23.132 0.909 35.684 1.00 2.00 ? 2067 HOH A O 1 HETATM 12741 O O . HOH AB 7 . ? 22.883 0.075 42.268 1.00 5.90 ? 2068 HOH A O 1 HETATM 12742 O O . HOH AB 7 . ? 23.302 6.392 44.074 1.00 8.49 ? 2069 HOH A O 1 HETATM 12743 O O . HOH AB 7 . ? 21.023 14.858 32.457 1.00 9.92 ? 2070 HOH A O 1 HETATM 12744 O O . HOH AB 7 . ? 19.392 9.032 36.922 1.00 11.53 ? 2071 HOH A O 1 HETATM 12745 O O . HOH AB 7 . ? 31.874 -7.605 28.341 1.00 15.69 ? 2072 HOH A O 1 HETATM 12746 O O . HOH AB 7 . ? 29.453 12.784 38.362 1.00 13.98 ? 2073 HOH A O 1 HETATM 12747 O O . HOH AB 7 . ? 26.770 17.535 46.314 1.00 17.45 ? 2074 HOH A O 1 HETATM 12748 O O . HOH AB 7 . ? 32.459 10.031 37.746 1.00 16.79 ? 2075 HOH A O 1 HETATM 12749 O O . HOH AB 7 . ? 26.422 -5.425 45.427 1.00 7.85 ? 2076 HOH A O 1 HETATM 12750 O O . HOH AB 7 . ? 20.647 -9.043 35.997 1.00 10.65 ? 2077 HOH A O 1 HETATM 12751 O O . HOH AB 7 . ? 17.538 14.471 41.549 1.00 12.58 ? 2078 HOH A O 1 HETATM 12752 O O . HOH AB 7 . ? 27.853 11.425 46.019 1.00 12.69 ? 2079 HOH A O 1 HETATM 12753 O O . HOH AB 7 . ? 28.440 -8.218 35.029 1.00 7.67 ? 2080 HOH A O 1 HETATM 12754 O O . HOH AB 7 . ? 21.955 -11.019 36.322 1.00 2.88 ? 2081 HOH A O 1 HETATM 12755 O O . HOH AB 7 . ? 10.572 12.934 56.659 1.00 14.04 ? 2082 HOH A O 1 HETATM 12756 O O . HOH AB 7 . ? 17.982 13.613 57.507 1.00 4.30 ? 2083 HOH A O 1 HETATM 12757 O O . HOH AB 7 . ? 15.879 13.001 60.053 1.00 11.05 ? 2084 HOH A O 1 HETATM 12758 O O . HOH AB 7 . ? 24.818 4.911 48.408 1.00 14.41 ? 2085 HOH A O 1 HETATM 12759 O O . HOH AB 7 . ? 20.037 -12.486 60.330 1.00 17.60 ? 2086 HOH A O 1 HETATM 12760 O O . HOH AB 7 . ? 19.026 -14.183 58.541 1.00 19.13 ? 2087 HOH A O 1 HETATM 12761 O O . HOH AB 7 . ? 20.632 -13.076 54.965 1.00 3.26 ? 2088 HOH A O 1 HETATM 12762 O O . HOH AB 7 . ? 22.507 -20.199 54.858 1.00 13.91 ? 2089 HOH A O 1 HETATM 12763 O O . HOH AB 7 . ? 20.151 -15.734 54.073 1.00 9.29 ? 2090 HOH A O 1 HETATM 12764 O O . HOH AB 7 . ? 24.209 15.552 56.228 1.00 8.44 ? 2091 HOH A O 1 HETATM 12765 O O . HOH AB 7 . ? 28.006 19.924 49.982 1.00 12.42 ? 2092 HOH A O 1 HETATM 12766 O O . HOH AB 7 . ? 33.903 18.490 60.375 1.00 5.77 ? 2093 HOH A O 1 HETATM 12767 O O . HOH AB 7 . ? 28.975 21.198 66.489 1.00 10.92 ? 2094 HOH A O 1 HETATM 12768 O O . HOH AB 7 . ? 32.721 10.956 60.422 1.00 6.62 ? 2095 HOH A O 1 HETATM 12769 O O . HOH AB 7 . ? 19.486 4.969 62.434 1.00 2.00 ? 2096 HOH A O 1 HETATM 12770 O O . HOH AB 7 . ? 8.554 3.703 51.879 1.00 10.76 ? 2097 HOH A O 1 HETATM 12771 O O . HOH AB 7 . ? 11.166 0.908 53.440 1.00 15.57 ? 2098 HOH A O 1 HETATM 12772 O O . HOH AB 7 . ? 9.516 -0.758 55.918 1.00 12.89 ? 2099 HOH A O 1 HETATM 12773 O O . HOH AB 7 . ? 19.669 8.705 64.842 1.00 14.50 ? 2100 HOH A O 1 HETATM 12774 O O . HOH AB 7 . ? 18.410 10.781 57.456 1.00 15.05 ? 2101 HOH A O 1 HETATM 12775 O O . HOH AB 7 . ? 41.475 8.563 47.705 1.00 15.36 ? 2102 HOH A O 1 HETATM 12776 O O . HOH AB 7 . ? 37.853 4.475 47.805 1.00 13.63 ? 2103 HOH A O 1 HETATM 12777 O O . HOH AB 7 . ? 13.253 6.078 40.328 1.00 11.75 ? 2104 HOH A O 1 HETATM 12778 O O . HOH BB 7 . ? 12.020 -31.472 73.081 1.00 16.21 ? 2001 HOH B O 1 HETATM 12779 O O . HOH BB 7 . ? 7.194 -27.913 82.629 1.00 19.44 ? 2002 HOH B O 1 HETATM 12780 O O . HOH BB 7 . ? 8.042 -17.082 93.374 1.00 15.59 ? 2003 HOH B O 1 HETATM 12781 O O . HOH BB 7 . ? 15.695 -8.244 89.617 1.00 14.50 ? 2004 HOH B O 1 HETATM 12782 O O . HOH BB 7 . ? 17.638 -0.630 88.528 1.00 9.22 ? 2005 HOH B O 1 HETATM 12783 O O . HOH BB 7 . ? 11.880 0.558 82.721 1.00 4.55 ? 2006 HOH B O 1 HETATM 12784 O O . HOH BB 7 . ? 16.478 -0.936 91.200 1.00 9.45 ? 2007 HOH B O 1 HETATM 12785 O O . HOH BB 7 . ? 19.965 9.129 88.989 1.00 14.73 ? 2008 HOH B O 1 HETATM 12786 O O . HOH BB 7 . ? 10.400 0.163 80.481 1.00 11.88 ? 2009 HOH B O 1 HETATM 12787 O O . HOH BB 7 . ? 2.058 6.907 75.574 1.00 7.57 ? 2010 HOH B O 1 HETATM 12788 O O . HOH BB 7 . ? 3.801 4.600 73.359 1.00 4.52 ? 2011 HOH B O 1 HETATM 12789 O O . HOH BB 7 . ? 3.040 -3.828 78.212 1.00 7.40 ? 2012 HOH B O 1 HETATM 12790 O O . HOH BB 7 . ? 5.060 -10.612 79.996 1.00 8.87 ? 2013 HOH B O 1 HETATM 12791 O O . HOH BB 7 . ? 14.441 -14.255 79.128 1.00 5.26 ? 2014 HOH B O 1 HETATM 12792 O O . HOH BB 7 . ? 21.340 -7.497 77.179 1.00 13.54 ? 2015 HOH B O 1 HETATM 12793 O O . HOH BB 7 . ? 17.099 2.299 71.276 1.00 5.53 ? 2016 HOH B O 1 HETATM 12794 O O . HOH BB 7 . ? 10.376 7.370 68.740 1.00 6.65 ? 2017 HOH B O 1 HETATM 12795 O O . HOH BB 7 . ? 7.324 7.536 68.853 1.00 24.69 ? 2018 HOH B O 1 HETATM 12796 O O . HOH BB 7 . ? 19.475 10.833 73.616 1.00 9.59 ? 2019 HOH B O 1 HETATM 12797 O O . HOH BB 7 . ? 14.737 15.335 77.910 1.00 6.74 ? 2020 HOH B O 1 HETATM 12798 O O . HOH BB 7 . ? 11.494 12.029 69.353 1.00 13.13 ? 2021 HOH B O 1 HETATM 12799 O O . HOH BB 7 . ? 4.855 6.876 74.656 1.00 6.31 ? 2022 HOH B O 1 HETATM 12800 O O . HOH BB 7 . ? 10.105 1.246 64.348 1.00 11.11 ? 2023 HOH B O 1 HETATM 12801 O O . HOH BB 7 . ? 20.224 -7.469 87.126 1.00 6.07 ? 2024 HOH B O 1 HETATM 12802 O O . HOH BB 7 . ? 21.649 0.400 82.566 1.00 17.38 ? 2025 HOH B O 1 HETATM 12803 O O . HOH BB 7 . ? 20.602 -0.401 86.221 1.00 9.86 ? 2026 HOH B O 1 HETATM 12804 O O . HOH BB 7 . ? 25.859 1.720 73.290 1.00 19.11 ? 2027 HOH B O 1 HETATM 12805 O O . HOH BB 7 . ? 21.633 -6.388 80.601 1.00 8.51 ? 2028 HOH B O 1 HETATM 12806 O O . HOH BB 7 . ? 20.149 -0.802 72.470 1.00 14.95 ? 2029 HOH B O 1 HETATM 12807 O O . HOH BB 7 . ? 12.274 -6.219 62.785 1.00 10.62 ? 2030 HOH B O 1 HETATM 12808 O O . HOH BB 7 . ? 6.761 -19.809 76.409 1.00 8.78 ? 2031 HOH B O 1 HETATM 12809 O O . HOH BB 7 . ? 18.426 -19.268 74.456 1.00 22.54 ? 2032 HOH B O 1 HETATM 12810 O O . HOH BB 7 . ? 9.090 -17.132 77.525 1.00 14.03 ? 2033 HOH B O 1 HETATM 12811 O O . HOH BB 7 . ? 8.943 -22.294 68.494 1.00 13.77 ? 2034 HOH B O 1 HETATM 12812 O O . HOH BB 7 . ? 7.710 -25.273 73.798 1.00 14.72 ? 2035 HOH B O 1 HETATM 12813 O O . HOH BB 7 . ? 14.785 -14.253 68.406 1.00 13.56 ? 2036 HOH B O 1 HETATM 12814 O O . HOH BB 7 . ? 17.296 -17.472 71.328 1.00 12.20 ? 2037 HOH B O 1 HETATM 12815 O O . HOH BB 7 . ? 7.921 -1.348 57.906 1.00 7.84 ? 2038 HOH B O 1 HETATM 12816 O O . HOH BB 7 . ? 2.409 3.550 61.900 1.00 14.98 ? 2039 HOH B O 1 HETATM 12817 O O . HOH BB 7 . ? -1.268 -1.739 58.818 1.00 7.39 ? 2040 HOH B O 1 HETATM 12818 O O . HOH BB 7 . ? 2.617 -4.915 54.821 1.00 9.42 ? 2041 HOH B O 1 HETATM 12819 O O . HOH BB 7 . ? 20.767 -11.700 63.183 1.00 15.72 ? 2042 HOH B O 1 HETATM 12820 O O . HOH BB 7 . ? 10.176 -14.313 52.690 1.00 7.73 ? 2043 HOH B O 1 HETATM 12821 O O . HOH BB 7 . ? -6.478 0.955 64.362 1.00 13.65 ? 2044 HOH B O 1 HETATM 12822 O O . HOH BB 7 . ? -2.938 -5.202 70.060 1.00 13.21 ? 2045 HOH B O 1 HETATM 12823 O O . HOH BB 7 . ? 5.817 -4.231 73.523 1.00 5.53 ? 2046 HOH B O 1 HETATM 12824 O O . HOH BB 7 . ? 6.315 -17.718 78.023 1.00 18.05 ? 2047 HOH B O 1 HETATM 12825 O O . HOH BB 7 . ? -2.802 -9.348 71.311 1.00 8.09 ? 2048 HOH B O 1 HETATM 12826 O O . HOH BB 7 . ? -9.461 -12.267 61.416 1.00 21.20 ? 2049 HOH B O 1 HETATM 12827 O O . HOH BB 7 . ? 8.485 -20.129 67.174 1.00 14.49 ? 2050 HOH B O 1 HETATM 12828 O O . HOH BB 7 . ? 6.073 -19.155 57.817 1.00 8.60 ? 2051 HOH B O 1 HETATM 12829 O O . HOH BB 7 . ? -3.666 -21.630 58.488 1.00 18.43 ? 2052 HOH B O 1 HETATM 12830 O O . HOH BB 7 . ? -10.842 -22.765 66.615 1.00 15.03 ? 2053 HOH B O 1 HETATM 12831 O O . HOH BB 7 . ? -16.140 -13.717 66.668 1.00 11.06 ? 2054 HOH B O 1 HETATM 12832 O O . HOH BB 7 . ? -15.666 -11.288 66.811 1.00 12.26 ? 2055 HOH B O 1 HETATM 12833 O O . HOH BB 7 . ? -0.738 -1.910 71.261 1.00 12.90 ? 2056 HOH B O 1 HETATM 12834 O O . HOH BB 7 . ? -5.122 -6.847 78.045 1.00 6.68 ? 2057 HOH B O 1 HETATM 12835 O O . HOH BB 7 . ? -3.405 -12.622 81.793 1.00 10.92 ? 2058 HOH B O 1 HETATM 12836 O O . HOH BB 7 . ? -22.567 -3.334 67.518 1.00 13.88 ? 2059 HOH B O 1 HETATM 12837 O O . HOH BB 7 . ? -5.587 -2.738 84.169 1.00 7.12 ? 2060 HOH B O 1 HETATM 12838 O O . HOH BB 7 . ? -18.223 -9.156 83.192 1.00 8.25 ? 2061 HOH B O 1 HETATM 12839 O O . HOH BB 7 . ? -18.937 -8.932 96.106 1.00 18.70 ? 2062 HOH B O 1 HETATM 12840 O O . HOH BB 7 . ? -8.326 -8.421 85.432 1.00 5.78 ? 2063 HOH B O 1 HETATM 12841 O O . HOH BB 7 . ? -11.406 -4.843 77.979 1.00 9.28 ? 2064 HOH B O 1 HETATM 12842 O O . HOH BB 7 . ? -7.664 -1.399 85.081 1.00 2.00 ? 2065 HOH B O 1 HETATM 12843 O O . HOH BB 7 . ? -20.848 4.122 86.622 1.00 15.31 ? 2066 HOH B O 1 HETATM 12844 O O . HOH BB 7 . ? -20.708 -10.768 72.640 1.00 14.49 ? 2067 HOH B O 1 HETATM 12845 O O . HOH BB 7 . ? -8.339 11.251 77.399 1.00 14.33 ? 2068 HOH B O 1 HETATM 12846 O O . HOH BB 7 . ? -14.582 3.555 78.534 1.00 15.95 ? 2069 HOH B O 1 HETATM 12847 O O . HOH BB 7 . ? -7.721 9.896 81.506 1.00 16.34 ? 2070 HOH B O 1 HETATM 12848 O O . HOH BB 7 . ? -14.180 0.150 75.628 1.00 15.80 ? 2071 HOH B O 1 HETATM 12849 O O . HOH BB 7 . ? -12.067 -18.418 87.553 1.00 9.30 ? 2072 HOH B O 1 HETATM 12850 O O . HOH BB 7 . ? -6.016 -5.320 84.354 1.00 13.01 ? 2073 HOH B O 1 HETATM 12851 O O . HOH BB 7 . ? -15.157 5.971 84.335 1.00 5.81 ? 2074 HOH B O 1 HETATM 12852 O O . HOH BB 7 . ? -6.910 3.863 80.203 1.00 6.68 ? 2075 HOH B O 1 HETATM 12853 O O . HOH BB 7 . ? -0.337 6.704 84.146 1.00 5.73 ? 2076 HOH B O 1 HETATM 12854 O O . HOH BB 7 . ? -13.241 -17.727 79.489 1.00 14.22 ? 2077 HOH B O 1 HETATM 12855 O O . HOH BB 7 . ? -19.397 -20.499 89.164 1.00 20.32 ? 2078 HOH B O 1 HETATM 12856 O O . HOH BB 7 . ? -28.448 -10.620 90.925 1.00 15.75 ? 2079 HOH B O 1 HETATM 12857 O O . HOH BB 7 . ? 2.144 -4.580 97.177 1.00 11.18 ? 2080 HOH B O 1 HETATM 12858 O O . HOH BB 7 . ? -4.373 3.934 97.463 1.00 13.62 ? 2081 HOH B O 1 HETATM 12859 O O . HOH BB 7 . ? 3.786 8.442 90.412 1.00 9.65 ? 2082 HOH B O 1 HETATM 12860 O O . HOH BB 7 . ? -3.176 -1.906 83.488 1.00 14.64 ? 2083 HOH B O 1 HETATM 12861 O O . HOH BB 7 . ? 8.478 -16.934 80.602 1.00 12.07 ? 2084 HOH B O 1 HETATM 12862 O O . HOH BB 7 . ? 7.206 -18.100 87.990 1.00 6.61 ? 2085 HOH B O 1 HETATM 12863 O O . HOH BB 7 . ? 12.101 -16.784 88.264 1.00 10.68 ? 2086 HOH B O 1 HETATM 12864 O O . HOH BB 7 . ? 2.981 -16.343 80.543 1.00 6.06 ? 2087 HOH B O 1 HETATM 12865 O O . HOH BB 7 . ? 13.392 -22.344 91.125 1.00 14.54 ? 2088 HOH B O 1 HETATM 12866 O O . HOH BB 7 . ? 6.968 -20.964 88.305 1.00 17.75 ? 2089 HOH B O 1 HETATM 12867 O O . HOH BB 7 . ? 2.187 10.023 84.157 1.00 10.57 ? 2090 HOH B O 1 HETATM 12868 O O . HOH BB 7 . ? -3.696 8.447 81.195 1.00 14.72 ? 2091 HOH B O 1 HETATM 12869 O O . HOH BB 7 . ? -4.727 13.816 80.224 1.00 18.57 ? 2092 HOH B O 1 HETATM 12870 O O . HOH BB 7 . ? -0.136 18.658 84.334 1.00 24.36 ? 2093 HOH B O 1 HETATM 12871 O O . HOH BB 7 . ? 11.271 18.054 79.431 1.00 10.47 ? 2094 HOH B O 1 HETATM 12872 O O . HOH BB 7 . ? 7.451 6.595 75.560 1.00 6.49 ? 2095 HOH B O 1 HETATM 12873 O O . HOH BB 7 . ? 12.398 3.361 81.230 1.00 10.30 ? 2096 HOH B O 1 HETATM 12874 O O . HOH BB 7 . ? 10.257 1.098 89.018 1.00 8.07 ? 2097 HOH B O 1 HETATM 12875 O O . HOH BB 7 . ? 1.622 -16.902 106.014 1.00 18.62 ? 2098 HOH B O 1 HETATM 12876 O O . HOH BB 7 . ? 6.014 -7.011 102.808 1.00 12.72 ? 2099 HOH B O 1 HETATM 12877 O O . HOH BB 7 . ? 4.717 -8.068 99.411 1.00 9.13 ? 2100 HOH B O 1 HETATM 12878 O O . HOH BB 7 . ? 4.658 -9.653 106.074 1.00 9.79 ? 2101 HOH B O 1 HETATM 12879 O O . HOH BB 7 . ? 5.468 2.766 99.728 1.00 11.91 ? 2102 HOH B O 1 HETATM 12880 O O . HOH BB 7 . ? 4.860 -5.332 98.790 1.00 2.00 ? 2103 HOH B O 1 HETATM 12881 O O . HOH BB 7 . ? 12.021 5.276 89.043 1.00 9.18 ? 2104 HOH B O 1 HETATM 12882 O O . HOH BB 7 . ? 8.525 16.611 91.979 1.00 13.80 ? 2105 HOH B O 1 HETATM 12883 O O . HOH BB 7 . ? 12.565 16.907 81.422 1.00 5.74 ? 2106 HOH B O 1 HETATM 12884 O O . HOH BB 7 . ? -3.546 -2.348 70.595 1.00 9.00 ? 2107 HOH B O 1 HETATM 12885 O O . HOH BB 7 . ? -4.591 0.956 66.854 1.00 10.91 ? 2108 HOH B O 1 HETATM 12886 O O . HOH BB 7 . ? 14.063 19.087 73.526 1.00 9.96 ? 2109 HOH B O 1 HETATM 12887 O O . HOH CB 7 . ? 66.504 9.573 56.240 1.00 14.28 ? 4001 HOH C O 1 HETATM 12888 O O . HOH CB 7 . ? 54.699 -20.780 81.431 1.00 8.51 ? 4002 HOH C O 1 HETATM 12889 O O . HOH CB 7 . ? 58.084 -9.788 62.047 1.00 12.45 ? 4003 HOH C O 1 HETATM 12890 O O . HOH CB 7 . ? 46.051 -2.734 62.385 1.00 8.01 ? 4004 HOH C O 1 HETATM 12891 O O . HOH CB 7 . ? 43.167 -3.537 66.644 1.00 11.49 ? 4005 HOH C O 1 HETATM 12892 O O . HOH CB 7 . ? 45.062 4.573 77.983 1.00 14.40 ? 4006 HOH C O 1 HETATM 12893 O O . HOH CB 7 . ? 36.453 11.825 81.593 1.00 11.81 ? 4007 HOH C O 1 HETATM 12894 O O . HOH CB 7 . ? 32.580 18.454 76.363 1.00 18.23 ? 4008 HOH C O 1 HETATM 12895 O O . HOH CB 7 . ? 28.248 12.638 75.256 1.00 19.03 ? 4009 HOH C O 1 HETATM 12896 O O . HOH CB 7 . ? 46.585 3.828 80.029 1.00 3.19 ? 4010 HOH C O 1 HETATM 12897 O O . HOH CB 7 . ? 45.564 -10.732 78.264 1.00 11.97 ? 4011 HOH C O 1 HETATM 12898 O O . HOH CB 7 . ? 51.475 -12.797 79.181 1.00 7.83 ? 4012 HOH C O 1 HETATM 12899 O O . HOH CB 7 . ? 41.949 -11.841 77.268 1.00 22.14 ? 4013 HOH C O 1 HETATM 12900 O O . HOH CB 7 . ? 43.132 -9.585 71.331 1.00 5.15 ? 4014 HOH C O 1 HETATM 12901 O O . HOH CB 7 . ? 39.912 2.986 89.014 1.00 9.32 ? 4015 HOH C O 1 HETATM 12902 O O . HOH CB 7 . ? 45.195 8.787 92.793 1.00 14.60 ? 4016 HOH C O 1 HETATM 12903 O O . HOH CB 7 . ? 39.351 17.074 85.282 1.00 8.22 ? 4017 HOH C O 1 HETATM 12904 O O . HOH CB 7 . ? 39.237 19.880 89.836 1.00 29.51 ? 4018 HOH C O 1 HETATM 12905 O O . HOH CB 7 . ? 50.885 9.965 87.229 1.00 11.76 ? 4019 HOH C O 1 HETATM 12906 O O . HOH CB 7 . ? 53.884 9.918 95.121 1.00 24.39 ? 4020 HOH C O 1 HETATM 12907 O O . HOH CB 7 . ? 48.547 9.169 92.924 1.00 19.25 ? 4021 HOH C O 1 HETATM 12908 O O . HOH CB 7 . ? 47.033 2.058 95.791 1.00 14.05 ? 4022 HOH C O 1 HETATM 12909 O O . HOH CB 7 . ? 42.598 1.970 95.181 1.00 12.56 ? 4023 HOH C O 1 HETATM 12910 O O . HOH CB 7 . ? 38.548 -3.790 71.419 1.00 3.25 ? 4024 HOH C O 1 HETATM 12911 O O . HOH CB 7 . ? 29.631 -3.192 82.437 1.00 10.52 ? 4025 HOH C O 1 HETATM 12912 O O . HOH CB 7 . ? 44.290 -10.534 89.105 1.00 14.30 ? 4026 HOH C O 1 HETATM 12913 O O . HOH CB 7 . ? 54.169 -15.192 80.067 1.00 11.67 ? 4027 HOH C O 1 HETATM 12914 O O . HOH CB 7 . ? 43.714 -15.914 84.880 1.00 13.22 ? 4028 HOH C O 1 HETATM 12915 O O . HOH CB 7 . ? 45.481 -13.010 88.708 1.00 13.46 ? 4029 HOH C O 1 HETATM 12916 O O . HOH CB 7 . ? 49.687 -1.353 101.925 1.00 12.38 ? 4030 HOH C O 1 HETATM 12917 O O . HOH CB 7 . ? 50.225 -4.262 98.861 1.00 10.41 ? 4031 HOH C O 1 HETATM 12918 O O . HOH CB 7 . ? 53.794 5.585 98.856 1.00 16.46 ? 4032 HOH C O 1 HETATM 12919 O O . HOH CB 7 . ? 54.545 7.678 102.200 1.00 15.62 ? 4033 HOH C O 1 HETATM 12920 O O . HOH CB 7 . ? 57.003 6.632 104.179 1.00 18.22 ? 4034 HOH C O 1 HETATM 12921 O O . HOH CB 7 . ? 43.593 -17.199 97.471 1.00 10.99 ? 4035 HOH C O 1 HETATM 12922 O O . HOH CB 7 . ? 50.449 -15.262 104.065 1.00 14.07 ? 4036 HOH C O 1 HETATM 12923 O O . HOH CB 7 . ? 58.913 0.158 101.082 1.00 10.44 ? 4037 HOH C O 1 HETATM 12924 O O . HOH CB 7 . ? 63.183 5.170 96.240 1.00 7.31 ? 4038 HOH C O 1 HETATM 12925 O O . HOH CB 7 . ? 52.034 -0.677 86.024 1.00 13.46 ? 4039 HOH C O 1 HETATM 12926 O O . HOH CB 7 . ? 54.651 1.141 81.448 1.00 4.44 ? 4040 HOH C O 1 HETATM 12927 O O . HOH CB 7 . ? 57.561 -6.409 79.501 1.00 9.44 ? 4041 HOH C O 1 HETATM 12928 O O . HOH CB 7 . ? 57.162 -10.175 76.563 1.00 8.34 ? 4042 HOH C O 1 HETATM 12929 O O . HOH CB 7 . ? 54.172 -13.001 78.915 1.00 9.71 ? 4043 HOH C O 1 HETATM 12930 O O . HOH CB 7 . ? 61.667 -4.084 87.433 1.00 8.88 ? 4044 HOH C O 1 HETATM 12931 O O . HOH CB 7 . ? 62.453 -2.860 89.515 1.00 5.53 ? 4045 HOH C O 1 HETATM 12932 O O . HOH CB 7 . ? 53.095 -17.657 88.815 1.00 22.85 ? 4046 HOH C O 1 HETATM 12933 O O . HOH CB 7 . ? 55.264 -18.054 98.246 1.00 12.68 ? 4047 HOH C O 1 HETATM 12934 O O . HOH CB 7 . ? 72.311 -16.449 89.142 1.00 12.82 ? 4048 HOH C O 1 HETATM 12935 O O . HOH CB 7 . ? 71.684 -0.716 92.796 1.00 7.82 ? 4049 HOH C O 1 HETATM 12936 O O . HOH CB 7 . ? 60.970 -0.285 89.232 1.00 11.66 ? 4050 HOH C O 1 HETATM 12937 O O . HOH CB 7 . ? 57.823 2.680 88.726 1.00 6.95 ? 4051 HOH C O 1 HETATM 12938 O O . HOH CB 7 . ? 62.802 -5.130 76.380 1.00 5.27 ? 4052 HOH C O 1 HETATM 12939 O O . HOH CB 7 . ? 68.521 9.923 90.314 1.00 22.69 ? 4053 HOH C O 1 HETATM 12940 O O . HOH CB 7 . ? 62.974 4.938 76.094 1.00 19.14 ? 4054 HOH C O 1 HETATM 12941 O O . HOH CB 7 . ? 76.277 1.786 76.263 1.00 10.82 ? 4055 HOH C O 1 HETATM 12942 O O . HOH CB 7 . ? 72.982 1.518 74.219 1.00 10.60 ? 4056 HOH C O 1 HETATM 12943 O O . HOH CB 7 . ? 64.544 6.993 75.615 1.00 7.84 ? 4057 HOH C O 1 HETATM 12944 O O . HOH CB 7 . ? 68.955 3.654 81.794 1.00 8.03 ? 4058 HOH C O 1 HETATM 12945 O O . HOH CB 7 . ? 71.769 10.382 72.565 1.00 14.33 ? 4059 HOH C O 1 HETATM 12946 O O . HOH CB 7 . ? 83.319 -1.351 84.174 1.00 14.99 ? 4060 HOH C O 1 HETATM 12947 O O . HOH CB 7 . ? 82.940 -3.381 78.890 1.00 10.60 ? 4061 HOH C O 1 HETATM 12948 O O . HOH CB 7 . ? 79.457 -1.698 86.516 1.00 14.23 ? 4062 HOH C O 1 HETATM 12949 O O . HOH CB 7 . ? 80.000 -8.495 81.418 1.00 9.74 ? 4063 HOH C O 1 HETATM 12950 O O . HOH CB 7 . ? 62.520 11.160 81.264 1.00 6.29 ? 4064 HOH C O 1 HETATM 12951 O O . HOH CB 7 . ? 70.780 8.911 85.242 1.00 18.05 ? 4065 HOH C O 1 HETATM 12952 O O . HOH CB 7 . ? 63.048 0.192 81.091 1.00 6.80 ? 4066 HOH C O 1 HETATM 12953 O O . HOH CB 7 . ? 68.381 9.426 66.131 1.00 16.29 ? 4067 HOH C O 1 HETATM 12954 O O . HOH CB 7 . ? 73.265 -8.372 77.641 1.00 16.62 ? 4068 HOH C O 1 HETATM 12955 O O . HOH CB 7 . ? 75.243 -10.693 76.020 1.00 19.13 ? 4069 HOH C O 1 HETATM 12956 O O . HOH CB 7 . ? 72.343 -9.642 70.490 1.00 17.45 ? 4070 HOH C O 1 HETATM 12957 O O . HOH CB 7 . ? 63.599 8.570 58.008 1.00 26.70 ? 4071 HOH C O 1 HETATM 12958 O O . HOH CB 7 . ? 56.499 8.085 60.799 1.00 24.83 ? 4072 HOH C O 1 HETATM 12959 O O . HOH CB 7 . ? 55.242 4.871 62.743 1.00 13.93 ? 4073 HOH C O 1 HETATM 12960 O O . HOH CB 7 . ? 48.663 14.742 69.800 1.00 10.44 ? 4074 HOH C O 1 HETATM 12961 O O . HOH CB 7 . ? 51.095 15.378 72.145 1.00 2.00 ? 4075 HOH C O 1 HETATM 12962 O O . HOH CB 7 . ? 51.274 12.564 72.200 1.00 10.05 ? 4076 HOH C O 1 HETATM 12963 O O . HOH CB 7 . ? 55.699 13.117 77.808 1.00 9.03 ? 4077 HOH C O 1 HETATM 12964 O O . HOH CB 7 . ? 54.181 -5.235 78.480 1.00 6.64 ? 4078 HOH C O 1 HETATM 12965 O O . HOH CB 7 . ? 53.916 -13.739 68.025 1.00 10.90 ? 4079 HOH C O 1 HETATM 12966 O O . HOH CB 7 . ? 53.575 -18.482 69.135 1.00 15.62 ? 4080 HOH C O 1 HETATM 12967 O O . HOH CB 7 . ? 53.518 -10.913 69.087 1.00 4.73 ? 4081 HOH C O 1 HETATM 12968 O O . HOH CB 7 . ? 52.587 15.552 78.432 1.00 16.83 ? 4082 HOH C O 1 HETATM 12969 O O . HOH CB 7 . ? 53.660 15.694 80.971 1.00 6.60 ? 4083 HOH C O 1 HETATM 12970 O O . HOH CB 7 . ? 62.023 17.135 81.274 1.00 21.01 ? 4084 HOH C O 1 HETATM 12971 O O . HOH CB 7 . ? 48.519 17.166 88.753 1.00 11.59 ? 4085 HOH C O 1 HETATM 12972 O O . HOH CB 7 . ? 43.766 6.602 79.591 1.00 10.56 ? 4086 HOH C O 1 HETATM 12973 O O . HOH CB 7 . ? 46.142 6.755 71.650 1.00 6.19 ? 4087 HOH C O 1 HETATM 12974 O O . HOH CB 7 . ? 64.912 -2.567 58.493 1.00 13.44 ? 4088 HOH C O 1 HETATM 12975 O O . HOH CB 7 . ? 53.136 11.729 60.552 1.00 18.31 ? 4089 HOH C O 1 HETATM 12976 O O . HOH CB 7 . ? 43.833 10.496 72.703 1.00 6.40 ? 4090 HOH C O 1 HETATM 12977 O O . HOH CB 7 . ? 61.229 5.463 94.014 1.00 19.40 ? 4091 HOH C O 1 HETATM 12978 O O . HOH CB 7 . ? 60.827 2.376 89.528 1.00 7.62 ? 4092 HOH C O 1 HETATM 12979 O O . HOH CB 7 . ? 56.426 11.075 87.721 1.00 14.12 ? 4093 HOH C O 1 HETATM 12980 O O . HOH CB 7 . ? 36.329 22.373 91.856 1.00 15.72 ? 4094 HOH C O 1 HETATM 12981 O O . HOH CB 7 . ? 70.026 9.853 49.495 1.00 15.14 ? 4095 HOH C O 1 HETATM 12982 O O . HOH CB 7 . ? 69.916 10.896 54.022 1.00 9.05 ? 4096 HOH C O 1 HETATM 12983 O O . HOH DB 7 . ? 46.870 -15.291 106.777 1.00 16.27 ? 2001 HOH D O 1 HETATM 12984 O O . HOH DB 7 . ? 48.828 -4.908 101.424 1.00 8.26 ? 2002 HOH D O 1 HETATM 12985 O O . HOH DB 7 . ? 46.502 -6.139 96.104 1.00 7.04 ? 2003 HOH D O 1 HETATM 12986 O O . HOH DB 7 . ? 41.900 -7.063 93.185 1.00 33.52 ? 2004 HOH D O 1 HETATM 12987 O O . HOH DB 7 . ? 37.061 1.126 91.064 1.00 11.63 ? 2005 HOH D O 1 HETATM 12988 O O . HOH DB 7 . ? 30.681 1.281 96.866 1.00 15.28 ? 2006 HOH D O 1 HETATM 12989 O O . HOH DB 7 . ? 35.584 10.979 88.820 1.00 8.37 ? 2007 HOH D O 1 HETATM 12990 O O . HOH DB 7 . ? 27.179 9.810 89.877 1.00 4.88 ? 2008 HOH D O 1 HETATM 12991 O O . HOH DB 7 . ? 35.977 13.008 90.161 1.00 13.07 ? 2009 HOH D O 1 HETATM 12992 O O . HOH DB 7 . ? 33.610 12.584 81.904 1.00 25.18 ? 2010 HOH D O 1 HETATM 12993 O O . HOH DB 7 . ? 27.817 6.043 95.539 1.00 7.02 ? 2011 HOH D O 1 HETATM 12994 O O . HOH DB 7 . ? 28.842 0.100 98.361 1.00 8.51 ? 2012 HOH D O 1 HETATM 12995 O O . HOH DB 7 . ? 22.670 5.410 101.339 1.00 12.29 ? 2013 HOH D O 1 HETATM 12996 O O . HOH DB 7 . ? 28.882 3.498 96.235 1.00 7.51 ? 2014 HOH D O 1 HETATM 12997 O O . HOH DB 7 . ? 22.556 6.161 106.570 1.00 7.94 ? 2015 HOH D O 1 HETATM 12998 O O . HOH DB 7 . ? 27.423 -4.041 105.635 1.00 6.59 ? 2016 HOH D O 1 HETATM 12999 O O . HOH DB 7 . ? 30.503 -14.207 94.725 1.00 13.99 ? 2017 HOH D O 1 HETATM 13000 O O . HOH DB 7 . ? 27.713 -15.861 92.837 1.00 8.92 ? 2018 HOH D O 1 HETATM 13001 O O . HOH DB 7 . ? 37.411 -12.103 92.229 1.00 13.16 ? 2019 HOH D O 1 HETATM 13002 O O . HOH DB 7 . ? 27.111 -7.847 87.637 1.00 17.01 ? 2020 HOH D O 1 HETATM 13003 O O . HOH DB 7 . ? 23.477 14.490 93.828 1.00 6.81 ? 2021 HOH D O 1 HETATM 13004 O O . HOH DB 7 . ? 21.675 5.582 103.659 1.00 8.27 ? 2022 HOH D O 1 HETATM 13005 O O . HOH DB 7 . ? 15.373 6.536 108.086 1.00 13.00 ? 2023 HOH D O 1 HETATM 13006 O O . HOH DB 7 . ? 21.040 5.193 109.309 1.00 12.44 ? 2024 HOH D O 1 HETATM 13007 O O . HOH DB 7 . ? 12.981 -1.890 98.608 1.00 6.03 ? 2025 HOH D O 1 HETATM 13008 O O . HOH DB 7 . ? 13.671 -1.108 94.188 1.00 8.05 ? 2026 HOH D O 1 HETATM 13009 O O . HOH DB 7 . ? 30.564 -6.226 87.427 1.00 11.00 ? 2027 HOH D O 1 HETATM 13010 O O . HOH DB 7 . ? 30.897 0.807 86.959 1.00 16.44 ? 2028 HOH D O 1 HETATM 13011 O O . HOH DB 7 . ? 34.823 0.896 88.168 1.00 8.41 ? 2029 HOH D O 1 HETATM 13012 O O . HOH DB 7 . ? 21.618 -2.765 88.670 1.00 14.30 ? 2030 HOH D O 1 HETATM 13013 O O . HOH DB 7 . ? 12.579 -8.948 98.928 1.00 6.19 ? 2031 HOH D O 1 HETATM 13014 O O . HOH DB 7 . ? 23.090 -5.241 102.755 1.00 6.75 ? 2032 HOH D O 1 HETATM 13015 O O . HOH DB 7 . ? 21.769 -24.226 100.005 1.00 8.41 ? 2033 HOH D O 1 HETATM 13016 O O . HOH DB 7 . ? 31.876 -26.188 93.847 1.00 24.30 ? 2034 HOH D O 1 HETATM 13017 O O . HOH DB 7 . ? 23.812 -18.831 91.628 1.00 5.51 ? 2035 HOH D O 1 HETATM 13018 O O . HOH DB 7 . ? 6.863 -5.407 100.749 1.00 11.11 ? 2036 HOH D O 1 HETATM 13019 O O . HOH DB 7 . ? 9.891 -8.555 100.178 1.00 14.06 ? 2037 HOH D O 1 HETATM 13020 O O . HOH DB 7 . ? 10.281 -0.301 105.892 1.00 15.15 ? 2038 HOH D O 1 HETATM 13021 O O . HOH DB 7 . ? 6.721 2.146 107.086 1.00 16.80 ? 2039 HOH D O 1 HETATM 13022 O O . HOH DB 7 . ? 4.523 0.918 109.634 1.00 21.23 ? 2040 HOH D O 1 HETATM 13023 O O . HOH DB 7 . ? 0.711 -2.837 104.673 1.00 21.01 ? 2041 HOH D O 1 HETATM 13024 O O . HOH DB 7 . ? 12.942 -9.901 96.330 1.00 3.46 ? 2042 HOH D O 1 HETATM 13025 O O . HOH DB 7 . ? 16.208 -22.161 91.619 1.00 28.23 ? 2043 HOH D O 1 HETATM 13026 O O . HOH DB 7 . ? 14.751 -15.304 87.677 1.00 12.84 ? 2044 HOH D O 1 HETATM 13027 O O . HOH DB 7 . ? 3.470 -9.867 108.435 1.00 20.29 ? 2045 HOH D O 1 HETATM 13028 O O . HOH DB 7 . ? 30.269 -10.337 103.893 1.00 13.46 ? 2046 HOH D O 1 HETATM 13029 O O . HOH DB 7 . ? 32.450 -16.049 100.457 1.00 12.93 ? 2047 HOH D O 1 HETATM 13030 O O . HOH DB 7 . ? 32.137 -15.972 105.949 1.00 4.18 ? 2048 HOH D O 1 HETATM 13031 O O . HOH DB 7 . ? 30.033 -17.776 102.471 1.00 11.97 ? 2049 HOH D O 1 HETATM 13032 O O . HOH DB 7 . ? 27.417 -25.854 101.402 1.00 14.35 ? 2050 HOH D O 1 HETATM 13033 O O . HOH DB 7 . ? 20.053 -22.225 100.675 1.00 10.58 ? 2051 HOH D O 1 HETATM 13034 O O . HOH DB 7 . ? 15.228 -25.033 95.603 1.00 10.39 ? 2052 HOH D O 1 HETATM 13035 O O . HOH DB 7 . ? 19.168 1.345 121.632 1.00 18.76 ? 2053 HOH D O 1 HETATM 13036 O O . HOH DB 7 . ? 16.677 -5.510 131.553 1.00 16.32 ? 2054 HOH D O 1 HETATM 13037 O O . HOH DB 7 . ? 29.096 -29.990 113.775 1.00 19.20 ? 2055 HOH D O 1 HETATM 13038 O O . HOH DB 7 . ? 33.621 -0.449 116.514 1.00 6.31 ? 2056 HOH D O 1 HETATM 13039 O O . HOH DB 7 . ? 31.482 6.804 123.695 1.00 7.16 ? 2057 HOH D O 1 HETATM 13040 O O . HOH DB 7 . ? 36.607 1.648 124.317 1.00 4.94 ? 2058 HOH D O 1 HETATM 13041 O O . HOH DB 7 . ? 34.379 1.408 131.030 1.00 14.06 ? 2059 HOH D O 1 HETATM 13042 O O . HOH DB 7 . ? 26.095 3.434 123.287 1.00 14.14 ? 2060 HOH D O 1 HETATM 13043 O O . HOH DB 7 . ? 23.986 -0.246 123.103 1.00 13.47 ? 2061 HOH D O 1 HETATM 13044 O O . HOH DB 7 . ? 23.772 3.798 115.629 1.00 7.82 ? 2062 HOH D O 1 HETATM 13045 O O . HOH DB 7 . ? 27.724 4.078 115.664 1.00 8.89 ? 2063 HOH D O 1 HETATM 13046 O O . HOH DB 7 . ? 26.367 6.253 109.625 1.00 8.62 ? 2064 HOH D O 1 HETATM 13047 O O . HOH DB 7 . ? 48.022 2.625 108.675 1.00 13.22 ? 2065 HOH D O 1 HETATM 13048 O O . HOH DB 7 . ? 46.227 -0.751 106.901 1.00 7.19 ? 2066 HOH D O 1 HETATM 13049 O O . HOH DB 7 . ? 36.703 10.602 105.050 1.00 12.99 ? 2067 HOH D O 1 HETATM 13050 O O . HOH DB 7 . ? 36.931 7.771 104.482 1.00 7.40 ? 2068 HOH D O 1 HETATM 13051 O O . HOH DB 7 . ? 31.015 7.199 109.056 1.00 5.49 ? 2069 HOH D O 1 HETATM 13052 O O . HOH DB 7 . ? 41.006 -18.552 101.899 1.00 15.75 ? 2070 HOH D O 1 HETATM 13053 O O . HOH DB 7 . ? 39.432 -23.491 100.290 1.00 6.60 ? 2071 HOH D O 1 HETATM 13054 O O . HOH DB 7 . ? 39.956 -16.138 102.192 1.00 3.94 ? 2072 HOH D O 1 HETATM 13055 O O . HOH DB 7 . ? 28.150 10.358 107.571 1.00 8.62 ? 2073 HOH D O 1 HETATM 13056 O O . HOH DB 7 . ? 19.964 12.789 102.824 1.00 15.20 ? 2074 HOH D O 1 HETATM 13057 O O . HOH DB 7 . ? 47.838 -1.614 103.734 1.00 5.00 ? 2075 HOH D O 1 HETATM 13058 O O . HOH DB 7 . ? 36.121 7.167 96.821 1.00 15.82 ? 2076 HOH D O 1 HETATM 13059 O O . HOH DB 7 . ? 18.262 17.359 94.374 1.00 22.34 ? 2077 HOH D O 1 HETATM 13060 O O . HOH DB 7 . ? 17.831 21.712 99.533 1.00 17.98 ? 2078 HOH D O 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 ARG 1 88 88 ARG ARG A . n A 1 2 THR 2 89 89 THR THR A . n A 1 3 PHE 3 90 90 PHE PHE A . n A 1 4 LEU 4 91 91 LEU LEU A . n A 1 5 ASN 5 92 92 ASN ASN A . n A 1 6 LEU 6 93 93 LEU LEU A . n A 1 7 THR 7 94 94 THR THR A . n A 1 8 LYS 8 95 95 LYS LYS A . n A 1 9 PRO 9 96 96 PRO PRO A . n A 1 10 LEU 10 97 97 LEU LEU A . n A 1 11 CYS 11 98 98 CYS CYS A . n A 1 12 GLU 12 99 99 GLU GLU A . n A 1 13 VAL 13 100 100 VAL VAL A . n A 1 14 ASN 14 101 101 ASN ASN A . n A 1 15 SER 15 102 102 SER SER A . n A 1 16 TRP 16 103 103 TRP TRP A . n A 1 17 HIS 17 104 104 HIS HIS A . n A 1 18 ILE 18 105 105 ILE ILE A . n A 1 19 LEU 19 106 106 LEU LEU A . n A 1 20 SER 20 107 107 SER SER A . n A 1 21 LYS 21 108 108 LYS LYS A . n A 1 22 ASP 22 109 109 ASP ASP A . n A 1 23 ASN 23 110 110 ASN ASN A . n A 1 24 ALA 24 111 111 ALA ALA A . n A 1 25 ILE 25 112 112 ILE ILE A . n A 1 26 ARG 26 113 113 ARG ARG A . n A 1 27 ILE 27 114 114 ILE ILE A . n A 1 28 GLY 28 115 115 GLY GLY A . n A 1 29 GLU 29 116 116 GLU GLU A . n A 1 30 ASP 30 117 117 ASP ASP A . n A 1 31 ALA 31 118 118 ALA ALA A . n A 1 32 HIS 32 119 119 HIS HIS A . n A 1 33 ILE 33 120 120 ILE ILE A . n A 1 34 LEU 34 121 121 LEU LEU A . n A 1 35 VAL 35 122 122 VAL VAL A . n A 1 36 THR 36 123 123 THR THR A . n A 1 37 ARG 37 124 124 ARG ARG A . n A 1 38 GLU 38 125 125 GLU GLU A . n A 1 39 PRO 39 126 126 PRO PRO A . n A 1 40 TYR 40 127 127 TYR TYR A . n A 1 41 LEU 41 128 128 LEU LEU A . n A 1 42 SER 42 129 129 SER SER A . n A 1 43 CYS 43 130 130 CYS CYS A . n A 1 44 ASP 44 131 131 ASP ASP A . n A 1 45 PRO 45 132 132 PRO PRO A . n A 1 46 GLN 46 133 133 GLN GLN A . n A 1 47 GLY 47 134 134 GLY GLY A . n A 1 48 CYS 48 135 135 CYS CYS A . n A 1 49 ARG 49 136 136 ARG ARG A . n A 1 50 MET 50 137 137 MET MET A . n A 1 51 PHE 51 138 138 PHE PHE A . n A 1 52 ALA 52 139 139 ALA ALA A . n A 1 53 LEU 53 140 140 LEU LEU A . n A 1 54 SER 54 141 141 SER SER A . n A 1 55 GLN 55 142 142 GLN GLN A . n A 1 56 GLY 56 143 143 GLY GLY A . n A 1 57 THR 57 144 144 THR THR A . n A 1 58 THR 58 145 145 THR THR A . n A 1 59 LEU 59 146 146 LEU LEU A . n A 1 60 ARG 60 147 147 ARG ARG A . n A 1 61 GLY 61 148 148 GLY GLY A . n A 1 62 ARG 62 149 149 ARG ARG A . n A 1 63 HIS 63 150 150 HIS HIS A . n A 1 64 ALA 64 151 151 ALA ALA A . n A 1 65 ASN 65 152 152 ASN ASN A . n A 1 66 GLY 66 153 153 GLY GLY A . n A 1 67 THR 67 154 154 THR THR A . n A 1 68 ILE 68 155 155 ILE ILE A . n A 1 69 HIS 69 156 156 HIS HIS A . n A 1 70 ASP 70 157 157 ASP ASP A . n A 1 71 ARG 71 158 158 ARG ARG A . n A 1 72 SER 72 159 159 SER SER A . n A 1 73 PRO 73 160 160 PRO PRO A . n A 1 74 PHE 74 161 161 PHE PHE A . n A 1 75 ARG 75 162 162 ARG ARG A . n A 1 76 ALA 76 163 163 ALA ALA A . n A 1 77 LEU 77 164 164 LEU LEU A . n A 1 78 ILE 78 165 165 ILE ILE A . n A 1 79 SER 79 166 166 SER SER A . n A 1 80 TRP 80 167 167 TRP TRP A . n A 1 81 GLU 81 168 168 GLU GLU A . n A 1 82 MET 82 169 169 MET MET A . n A 1 83 GLY 83 170 170 GLY GLY A . n A 1 84 GLN 84 171 171 GLN GLN A . n A 1 85 ALA 85 172 172 ALA ALA A . n A 1 86 PRO 86 173 173 PRO PRO A . n A 1 87 SER 87 174 174 SER SER A . n A 1 88 PRO 88 175 175 PRO PRO A . n A 1 89 TYR 89 176 176 TYR TYR A . n A 1 90 ASN 90 177 177 ASN ASN A . n A 1 91 THR 91 178 178 THR THR A . n A 1 92 ARG 92 179 179 ARG ARG A . n A 1 93 VAL 93 180 180 VAL VAL A . n A 1 94 GLU 94 181 181 GLU GLU A . n A 1 95 CYS 95 182 182 CYS CYS A . n A 1 96 ILE 96 183 183 ILE ILE A . n A 1 97 GLY 97 184 184 GLY GLY A . n A 1 98 TRP 98 185 185 TRP TRP A . n A 1 99 SER 99 186 186 SER SER A . n A 1 100 SER 100 187 187 SER SER A . n A 1 101 THR 101 188 188 THR THR A . n A 1 102 SER 102 189 189 SER SER A . n A 1 103 CYS 103 190 190 CYS CYS A . n A 1 104 HIS 104 191 191 HIS HIS A . n A 1 105 ASP 105 192 192 ASP ASP A . n A 1 106 GLY 106 193 193 GLY GLY A . n A 1 107 MET 107 194 194 MET MET A . n A 1 108 SER 108 195 195 SER SER A . n A 1 109 ARG 109 196 196 ARG ARG A . n A 1 110 MET 110 197 197 MET MET A . n A 1 111 SER 111 198 198 SER SER A . n A 1 112 ILE 112 199 199 ILE ILE A . n A 1 113 CYS 113 200 200 CYS CYS A . n A 1 114 MET 114 201 201 MET MET A . n A 1 115 SER 115 202 202 SER SER A . n A 1 116 GLY 116 203 203 GLY GLY A . n A 1 117 PRO 117 204 204 PRO PRO A . n A 1 118 ASN 118 205 205 ASN ASN A . n A 1 119 ASN 119 206 206 ASN ASN A . n A 1 120 ASN 120 207 207 ASN ASN A . n A 1 121 ALA 121 208 208 ALA ALA A . n A 1 122 SER 122 209 209 SER SER A . n A 1 123 ALA 123 210 210 ALA ALA A . n A 1 124 VAL 124 211 211 VAL VAL A . n A 1 125 VAL 125 212 212 VAL VAL A . n A 1 126 TRP 126 213 213 TRP TRP A . n A 1 127 TYR 127 214 214 TYR TYR A . n A 1 128 GLY 128 215 215 GLY GLY A . n A 1 129 GLY 129 216 216 GLY GLY A . n A 1 130 ARG 130 217 217 ARG ARG A . n A 1 131 PRO 131 218 218 PRO PRO A . n A 1 132 ILE 132 219 219 ILE ILE A . n A 1 133 THR 133 220 220 THR THR A . n A 1 134 GLU 134 221 221 GLU GLU A . n A 1 135 ILE 135 222 222 ILE ILE A . n A 1 136 PRO 136 223 223 PRO PRO A . n A 1 137 SER 137 224 224 SER SER A . n A 1 138 TRP 138 225 225 TRP TRP A . n A 1 139 ALA 139 226 226 ALA ALA A . n A 1 140 GLY 140 227 227 GLY GLY A . n A 1 141 ASN 141 228 228 ASN ASN A . n A 1 142 ILE 142 229 229 ILE ILE A . n A 1 143 LEU 143 230 230 LEU LEU A . n A 1 144 ARG 144 231 231 ARG ARG A . n A 1 145 THR 145 232 232 THR THR A . n A 1 146 GLN 146 233 233 GLN GLN A . n A 1 147 GLU 147 234 234 GLU GLU A . n A 1 148 SER 148 235 235 SER SER A . n A 1 149 GLU 149 236 236 GLU GLU A . n A 1 150 CYS 150 237 237 CYS CYS A . n A 1 151 VAL 151 238 238 VAL VAL A . n A 1 152 CYS 152 239 239 CYS CYS A . n A 1 153 HIS 153 240 240 HIS HIS A . n A 1 154 LYS 154 241 241 LYS LYS A . n A 1 155 GLY 155 242 242 GLY GLY A . n A 1 156 VAL 156 243 243 VAL VAL A . n A 1 157 CYS 157 244 244 CYS CYS A . n A 1 158 PRO 158 245 245 PRO PRO A . n A 1 159 VAL 159 246 246 VAL VAL A . n A 1 160 VAL 160 247 247 VAL VAL A . n A 1 161 MET 161 248 248 MET MET A . n A 1 162 THR 162 249 249 THR THR A . n A 1 163 ASP 163 250 250 ASP ASP A . n A 1 164 GLY 164 251 251 GLY GLY A . n A 1 165 PRO 165 252 252 PRO PRO A . n A 1 166 ALA 166 253 253 ALA ALA A . n A 1 167 ASN 167 254 254 ASN ASN A . n A 1 168 ASN 168 255 255 ASN ASN A . n A 1 169 ARG 169 256 256 ARG ARG A . n A 1 170 ALA 170 257 257 ALA ALA A . n A 1 171 ALA 171 258 258 ALA ALA A . n A 1 172 THR 172 259 259 THR THR A . n A 1 173 LYS 173 260 260 LYS LYS A . n A 1 174 ILE 174 261 261 ILE ILE A . n A 1 175 ILE 175 262 262 ILE ILE A . n A 1 176 TYR 176 263 263 TYR TYR A . n A 1 177 PHE 177 264 264 PHE PHE A . n A 1 178 LYS 178 265 265 LYS LYS A . n A 1 179 GLU 179 266 266 GLU GLU A . n A 1 180 GLY 180 267 267 GLY GLY A . n A 1 181 LYS 181 268 268 LYS LYS A . n A 1 182 ILE 182 269 269 ILE ILE A . n A 1 183 GLN 183 270 270 GLN GLN A . n A 1 184 LYS 184 271 271 LYS LYS A . n A 1 185 ILE 185 272 272 ILE ILE A . n A 1 186 GLU 186 273 273 GLU GLU A . n A 1 187 GLU 187 274 274 GLU GLU A . n A 1 188 LEU 188 275 275 LEU LEU A . n A 1 189 ALA 189 276 276 ALA ALA A . n A 1 190 GLY 190 277 277 GLY GLY A . n A 1 191 ASN 191 278 278 ASN ASN A . n A 1 192 ALA 192 279 279 ALA ALA A . n A 1 193 GLN 193 280 280 GLN GLN A . n A 1 194 HIS 194 281 281 HIS HIS A . n A 1 195 ILE 195 282 282 ILE ILE A . n A 1 196 GLU 196 283 283 GLU GLU A . n A 1 197 GLU 197 284 284 GLU GLU A . n A 1 198 CYS 198 285 285 CYS CYS A . n A 1 199 SER 199 286 286 SER SER A . n A 1 200 CYS 200 287 287 CYS CYS A . n A 1 201 TYR 201 288 288 TYR TYR A . n A 1 202 GLY 202 289 289 GLY GLY A . n A 1 203 ALA 203 290 290 ALA ALA A . n A 1 204 GLY 204 291 291 GLY GLY A . n A 1 205 GLY 205 292 292 GLY GLY A . n A 1 206 VAL 206 293 293 VAL VAL A . n A 1 207 ILE 207 294 294 ILE ILE A . n A 1 208 LYS 208 295 295 LYS LYS A . n A 1 209 CYS 209 296 296 CYS CYS A . n A 1 210 ILE 210 297 297 ILE ILE A . n A 1 211 CYS 211 298 298 CYS CYS A . n A 1 212 ARG 212 299 299 ARG ARG A . n A 1 213 ASP 213 300 300 ASP ASP A . n A 1 214 ASN 214 301 301 ASN ASN A . n A 1 215 TRP 215 302 302 TRP TRP A . n A 1 216 LYS 216 303 303 LYS LYS A . n A 1 217 GLY 217 304 304 GLY GLY A . n A 1 218 ALA 218 305 305 ALA ALA A . n A 1 219 ASN 219 306 306 ASN ASN A . n A 1 220 ARG 220 307 307 ARG ARG A . n A 1 221 PRO 221 308 308 PRO PRO A . n A 1 222 VAL 222 309 309 VAL VAL A . n A 1 223 ILE 223 310 310 ILE ILE A . n A 1 224 THR 224 311 311 THR THR A . n A 1 225 ILE 225 312 312 ILE ILE A . n A 1 226 ASP 226 313 313 ASP ASP A . n A 1 227 PRO 227 314 314 PRO PRO A . n A 1 228 GLU 228 315 315 GLU GLU A . n A 1 229 MET 229 316 316 MET MET A . n A 1 230 MET 230 317 317 MET MET A . n A 1 231 THR 231 318 318 THR THR A . n A 1 232 HIS 232 319 319 HIS HIS A . n A 1 233 THR 233 320 320 THR THR A . n A 1 234 SER 234 321 321 SER SER A . n A 1 235 LYS 235 322 322 LYS LYS A . n A 1 236 TYR 236 323 323 TYR TYR A . n A 1 237 LEU 237 324 324 LEU LEU A . n A 1 238 CYS 238 325 325 CYS CYS A . n A 1 239 SER 239 326 326 SER SER A . n A 1 240 LYS 240 327 327 LYS LYS A . n A 1 241 VAL 241 328 328 VAL VAL A . n A 1 242 LEU 242 329 329 LEU LEU A . n A 1 243 THR 243 330 330 THR THR A . n A 1 244 ASP 244 331 331 ASP ASP A . n A 1 245 THR 245 332 332 THR THR A . n A 1 246 SER 246 333 333 SER SER A . n A 1 247 ARG 247 334 334 ARG ARG A . n A 1 248 PRO 248 335 335 PRO PRO A . n A 1 249 ASN 249 336 336 ASN ASN A . n A 1 250 ASP 250 337 337 ASP ASP A . n A 1 251 PRO 251 338 338 PRO PRO A . n A 1 252 THR 252 339 339 THR THR A . n A 1 253 ASN 253 340 340 ASN ASN A . n A 1 254 GLY 254 341 341 GLY GLY A . n A 1 255 ASN 255 342 342 ASN ASN A . n A 1 256 CYS 256 343 343 CYS CYS A . n A 1 257 ASP 257 344 344 ASP ASP A . n A 1 258 ALA 258 345 345 ALA ALA A . n A 1 259 PRO 259 346 346 PRO PRO A . n A 1 260 ILE 260 347 347 ILE ILE A . n A 1 261 THR 261 348 348 THR THR A . n A 1 262 GLY 262 349 349 GLY GLY A . n A 1 263 GLY 263 350 350 GLY GLY A . n A 1 264 SER 264 351 351 SER SER A . n A 1 265 PRO 265 352 352 PRO PRO A . n A 1 266 ASP 266 353 353 ASP ASP A . n A 1 267 PRO 267 354 354 PRO PRO A . n A 1 268 GLY 268 355 355 GLY GLY A . n A 1 269 VAL 269 356 356 VAL VAL A . n A 1 270 LYS 270 357 357 LYS LYS A . n A 1 271 GLY 271 358 358 GLY GLY A . n A 1 272 PHE 272 359 359 PHE PHE A . n A 1 273 ALA 273 360 360 ALA ALA A . n A 1 274 PHE 274 361 361 PHE PHE A . n A 1 275 LEU 275 362 362 LEU LEU A . n A 1 276 ASP 276 363 363 ASP ASP A . n A 1 277 GLY 277 364 364 GLY GLY A . n A 1 278 GLU 278 365 365 GLU GLU A . n A 1 279 ASN 279 366 366 ASN ASN A . n A 1 280 SER 280 367 367 SER SER A . n A 1 281 TRP 281 368 368 TRP TRP A . n A 1 282 LEU 282 369 369 LEU LEU A . n A 1 283 GLY 283 370 370 GLY GLY A . n A 1 284 ARG 284 371 371 ARG ARG A . n A 1 285 THR 285 372 372 THR THR A . n A 1 286 ILE 286 373 373 ILE ILE A . n A 1 287 SER 287 374 374 SER SER A . n A 1 288 LYS 288 375 375 LYS LYS A . n A 1 289 ASP 289 376 376 ASP ASP A . n A 1 290 SER 290 377 377 SER SER A . n A 1 291 ARG 291 378 378 ARG ARG A . n A 1 292 SER 292 379 379 SER SER A . n A 1 293 GLY 293 380 380 GLY GLY A . n A 1 294 TYR 294 381 381 TYR TYR A . n A 1 295 GLU 295 382 382 GLU GLU A . n A 1 296 MET 296 383 383 MET MET A . n A 1 297 LEU 297 384 384 LEU LEU A . n A 1 298 LYS 298 385 385 LYS LYS A . n A 1 299 VAL 299 386 386 VAL VAL A . n A 1 300 PRO 300 387 387 PRO PRO A . n A 1 301 ASN 301 388 388 ASN ASN A . n A 1 302 ALA 302 389 389 ALA ALA A . n A 1 303 GLU 303 390 390 GLU GLU A . n A 1 304 THR 304 391 391 THR THR A . n A 1 305 ASP 305 392 392 ASP ASP A . n A 1 306 ILE 306 393 393 ILE ILE A . n A 1 307 GLN 307 394 394 GLN GLN A . n A 1 308 SER 308 395 395 SER SER A . n A 1 309 GLY 309 396 396 GLY GLY A . n A 1 310 PRO 310 397 397 PRO PRO A . n A 1 311 ILE 311 398 398 ILE ILE A . n A 1 312 SER 312 399 399 SER SER A . n A 1 313 ASN 313 400 400 ASN ASN A . n A 1 314 GLN 314 401 401 GLN GLN A . n A 1 315 VAL 315 402 402 VAL VAL A . n A 1 316 ILE 316 403 403 ILE ILE A . n A 1 317 VAL 317 404 404 VAL VAL A . n A 1 318 ASN 318 405 405 ASN ASN A . n A 1 319 ASN 319 406 406 ASN ASN A . n A 1 320 GLN 320 407 407 GLN GLN A . n A 1 321 ASN 321 408 408 ASN ASN A . n A 1 322 TRP 322 409 409 TRP TRP A . n A 1 323 SER 323 410 410 SER SER A . n A 1 324 GLY 324 411 411 GLY GLY A . n A 1 325 TYR 325 412 412 TYR TYR A . n A 1 326 SER 326 413 413 SER SER A . n A 1 327 GLY 327 414 414 GLY GLY A . n A 1 328 ALA 328 415 415 ALA ALA A . n A 1 329 PHE 329 416 416 PHE PHE A . n A 1 330 ILE 330 417 417 ILE ILE A . n A 1 331 ASP 331 418 418 ASP ASP A . n A 1 332 TYR 332 419 419 TYR TYR A . n A 1 333 TRP 333 420 420 TRP TRP A . n A 1 334 ALA 334 421 421 ALA ALA A . n A 1 335 ASN 335 422 422 ASN ASN A . n A 1 336 LYS 336 423 423 LYS LYS A . n A 1 337 GLU 337 424 424 GLU GLU A . n A 1 338 CYS 338 425 425 CYS CYS A . n A 1 339 PHE 339 426 426 PHE PHE A . n A 1 340 ASN 340 427 427 ASN ASN A . n A 1 341 PRO 341 428 428 PRO PRO A . n A 1 342 CYS 342 429 429 CYS CYS A . n A 1 343 PHE 343 430 430 PHE PHE A . n A 1 344 TYR 344 431 431 TYR TYR A . n A 1 345 VAL 345 432 432 VAL VAL A . n A 1 346 GLU 346 433 433 GLU GLU A . n A 1 347 LEU 347 434 434 LEU LEU A . n A 1 348 ILE 348 435 435 ILE ILE A . n A 1 349 ARG 349 436 436 ARG ARG A . n A 1 350 GLY 350 437 437 GLY GLY A . n A 1 351 ARG 351 438 438 ARG ARG A . n A 1 352 PRO 352 439 439 PRO PRO A . n A 1 353 LYS 353 440 440 LYS LYS A . n A 1 354 GLU 354 441 441 GLU GLU A . n A 1 355 SER 355 442 442 SER SER A . n A 1 356 SER 356 443 443 SER SER A . n A 1 357 VAL 357 444 444 VAL VAL A . n A 1 358 LEU 358 445 445 LEU LEU A . n A 1 359 TRP 359 446 446 TRP TRP A . n A 1 360 THR 360 447 447 THR THR A . n A 1 361 SER 361 448 448 SER SER A . n A 1 362 ASN 362 449 449 ASN ASN A . n A 1 363 SER 363 450 450 SER SER A . n A 1 364 ILE 364 451 451 ILE ILE A . n A 1 365 VAL 365 452 452 VAL VAL A . n A 1 366 ALA 366 453 453 ALA ALA A . n A 1 367 LEU 367 454 454 LEU LEU A . n A 1 368 CYS 368 455 455 CYS CYS A . n A 1 369 GLY 369 456 456 GLY GLY A . n A 1 370 SER 370 457 457 SER SER A . n A 1 371 LYS 371 458 458 LYS LYS A . n A 1 372 LYS 372 459 459 LYS LYS A . n A 1 373 ARG 373 460 460 ARG ARG A . n A 1 374 LEU 374 461 461 LEU LEU A . n A 1 375 GLY 375 462 462 GLY GLY A . n A 1 376 SER 376 463 463 SER SER A . n A 1 377 TRP 377 464 464 TRP TRP A . n A 1 378 SER 378 465 465 SER SER A . n A 1 379 TRP 379 466 466 TRP TRP A . n A 1 380 HIS 380 467 467 HIS HIS A . n A 1 381 ASP 381 468 468 ASP ASP A . n A 1 382 GLY 382 469 469 GLY GLY A . n A 1 383 ALA 383 470 470 ALA ALA A . n A 1 384 GLU 384 471 471 GLU GLU A . n A 1 385 ILE 385 472 472 ILE ILE A . n A 1 386 ILE 386 473 473 ILE ILE A . n A 1 387 TYR 387 474 474 TYR TYR A . n A 1 388 PHE 388 475 475 PHE PHE A . n A 1 389 GLU 389 476 476 GLU GLU A . n B 1 1 ARG 1 1088 1088 ARG ARG B . n B 1 2 THR 2 1089 1089 THR THR B . n B 1 3 PHE 3 1090 1090 PHE PHE B . n B 1 4 LEU 4 1091 1091 LEU LEU B . n B 1 5 ASN 5 1092 1092 ASN ASN B . n B 1 6 LEU 6 1093 1093 LEU LEU B . n B 1 7 THR 7 1094 1094 THR THR B . n B 1 8 LYS 8 1095 1095 LYS LYS B . n B 1 9 PRO 9 1096 1096 PRO PRO B . n B 1 10 LEU 10 1097 1097 LEU LEU B . n B 1 11 CYS 11 1098 1098 CYS CYS B . n B 1 12 GLU 12 1099 1099 GLU GLU B . n B 1 13 VAL 13 1100 1100 VAL VAL B . n B 1 14 ASN 14 1101 1101 ASN ASN B . n B 1 15 SER 15 1102 1102 SER SER B . n B 1 16 TRP 16 1103 1103 TRP TRP B . n B 1 17 HIS 17 1104 1104 HIS HIS B . n B 1 18 ILE 18 1105 1105 ILE ILE B . n B 1 19 LEU 19 1106 1106 LEU LEU B . n B 1 20 SER 20 1107 1107 SER SER B . n B 1 21 LYS 21 1108 1108 LYS LYS B . n B 1 22 ASP 22 1109 1109 ASP ASP B . n B 1 23 ASN 23 1110 1110 ASN ASN B . n B 1 24 ALA 24 1111 1111 ALA ALA B . n B 1 25 ILE 25 1112 1112 ILE ILE B . n B 1 26 ARG 26 1113 1113 ARG ARG B . n B 1 27 ILE 27 1114 1114 ILE ILE B . n B 1 28 GLY 28 1115 1115 GLY GLY B . n B 1 29 GLU 29 1116 1116 GLU GLU B . n B 1 30 ASP 30 1117 1117 ASP ASP B . n B 1 31 ALA 31 1118 1118 ALA ALA B . n B 1 32 HIS 32 1119 1119 HIS HIS B . n B 1 33 ILE 33 1120 1120 ILE ILE B . n B 1 34 LEU 34 1121 1121 LEU LEU B . n B 1 35 VAL 35 1122 1122 VAL VAL B . n B 1 36 THR 36 1123 1123 THR THR B . n B 1 37 ARG 37 1124 1124 ARG ARG B . n B 1 38 GLU 38 1125 1125 GLU GLU B . n B 1 39 PRO 39 1126 1126 PRO PRO B . n B 1 40 TYR 40 1127 1127 TYR TYR B . n B 1 41 LEU 41 1128 1128 LEU LEU B . n B 1 42 SER 42 1129 1129 SER SER B . n B 1 43 CYS 43 1130 1130 CYS CYS B . n B 1 44 ASP 44 1131 1131 ASP ASP B . n B 1 45 PRO 45 1132 1132 PRO PRO B . n B 1 46 GLN 46 1133 1133 GLN GLN B . n B 1 47 GLY 47 1134 1134 GLY GLY B . n B 1 48 CYS 48 1135 1135 CYS CYS B . n B 1 49 ARG 49 1136 1136 ARG ARG B . n B 1 50 MET 50 1137 1137 MET MET B . n B 1 51 PHE 51 1138 1138 PHE PHE B . n B 1 52 ALA 52 1139 1139 ALA ALA B . n B 1 53 LEU 53 1140 1140 LEU LEU B . n B 1 54 SER 54 1141 1141 SER SER B . n B 1 55 GLN 55 1142 1142 GLN GLN B . n B 1 56 GLY 56 1143 1143 GLY GLY B . n B 1 57 THR 57 1144 1144 THR THR B . n B 1 58 THR 58 1145 1145 THR THR B . n B 1 59 LEU 59 1146 1146 LEU LEU B . n B 1 60 ARG 60 1147 1147 ARG ARG B . n B 1 61 GLY 61 1148 1148 GLY GLY B . n B 1 62 ARG 62 1149 1149 ARG ARG B . n B 1 63 HIS 63 1150 1150 HIS HIS B . n B 1 64 ALA 64 1151 1151 ALA ALA B . n B 1 65 ASN 65 1152 1152 ASN ASN B . n B 1 66 GLY 66 1153 1153 GLY GLY B . n B 1 67 THR 67 1154 1154 THR THR B . n B 1 68 ILE 68 1155 1155 ILE ILE B . n B 1 69 HIS 69 1156 1156 HIS HIS B . n B 1 70 ASP 70 1157 1157 ASP ASP B . n B 1 71 ARG 71 1158 1158 ARG ARG B . n B 1 72 SER 72 1159 1159 SER SER B . n B 1 73 PRO 73 1160 1160 PRO PRO B . n B 1 74 PHE 74 1161 1161 PHE PHE B . n B 1 75 ARG 75 1162 1162 ARG ARG B . n B 1 76 ALA 76 1163 1163 ALA ALA B . n B 1 77 LEU 77 1164 1164 LEU LEU B . n B 1 78 ILE 78 1165 1165 ILE ILE B . n B 1 79 SER 79 1166 1166 SER SER B . n B 1 80 TRP 80 1167 1167 TRP TRP B . n B 1 81 GLU 81 1168 1168 GLU GLU B . n B 1 82 MET 82 1169 1169 MET MET B . n B 1 83 GLY 83 1170 1170 GLY GLY B . n B 1 84 GLN 84 1171 1171 GLN GLN B . n B 1 85 ALA 85 1172 1172 ALA ALA B . n B 1 86 PRO 86 1173 1173 PRO PRO B . n B 1 87 SER 87 1174 1174 SER SER B . n B 1 88 PRO 88 1175 1175 PRO PRO B . n B 1 89 TYR 89 1176 1176 TYR TYR B . n B 1 90 ASN 90 1177 1177 ASN ASN B . n B 1 91 THR 91 1178 1178 THR THR B . n B 1 92 ARG 92 1179 1179 ARG ARG B . n B 1 93 VAL 93 1180 1180 VAL VAL B . n B 1 94 GLU 94 1181 1181 GLU GLU B . n B 1 95 CYS 95 1182 1182 CYS CYS B . n B 1 96 ILE 96 1183 1183 ILE ILE B . n B 1 97 GLY 97 1184 1184 GLY GLY B . n B 1 98 TRP 98 1185 1185 TRP TRP B . n B 1 99 SER 99 1186 1186 SER SER B . n B 1 100 SER 100 1187 1187 SER SER B . n B 1 101 THR 101 1188 1188 THR THR B . n B 1 102 SER 102 1189 1189 SER SER B . n B 1 103 CYS 103 1190 1190 CYS CYS B . n B 1 104 HIS 104 1191 1191 HIS HIS B . n B 1 105 ASP 105 1192 1192 ASP ASP B . n B 1 106 GLY 106 1193 1193 GLY GLY B . n B 1 107 MET 107 1194 1194 MET MET B . n B 1 108 SER 108 1195 1195 SER SER B . n B 1 109 ARG 109 1196 1196 ARG ARG B . n B 1 110 MET 110 1197 1197 MET MET B . n B 1 111 SER 111 1198 1198 SER SER B . n B 1 112 ILE 112 1199 1199 ILE ILE B . n B 1 113 CYS 113 1200 1200 CYS CYS B . n B 1 114 MET 114 1201 1201 MET MET B . n B 1 115 SER 115 1202 1202 SER SER B . n B 1 116 GLY 116 1203 1203 GLY GLY B . n B 1 117 PRO 117 1204 1204 PRO PRO B . n B 1 118 ASN 118 1205 1205 ASN ASN B . n B 1 119 ASN 119 1206 1206 ASN ASN B . n B 1 120 ASN 120 1207 1207 ASN ASN B . n B 1 121 ALA 121 1208 1208 ALA ALA B . n B 1 122 SER 122 1209 1209 SER SER B . n B 1 123 ALA 123 1210 1210 ALA ALA B . n B 1 124 VAL 124 1211 1211 VAL VAL B . n B 1 125 VAL 125 1212 1212 VAL VAL B . n B 1 126 TRP 126 1213 1213 TRP TRP B . n B 1 127 TYR 127 1214 1214 TYR TYR B . n B 1 128 GLY 128 1215 1215 GLY GLY B . n B 1 129 GLY 129 1216 1216 GLY GLY B . n B 1 130 ARG 130 1217 1217 ARG ARG B . n B 1 131 PRO 131 1218 1218 PRO PRO B . n B 1 132 ILE 132 1219 1219 ILE ILE B . n B 1 133 THR 133 1220 1220 THR THR B . n B 1 134 GLU 134 1221 1221 GLU GLU B . n B 1 135 ILE 135 1222 1222 ILE ILE B . n B 1 136 PRO 136 1223 1223 PRO PRO B . n B 1 137 SER 137 1224 1224 SER SER B . n B 1 138 TRP 138 1225 1225 TRP TRP B . n B 1 139 ALA 139 1226 1226 ALA ALA B . n B 1 140 GLY 140 1227 1227 GLY GLY B . n B 1 141 ASN 141 1228 1228 ASN ASN B . n B 1 142 ILE 142 1229 1229 ILE ILE B . n B 1 143 LEU 143 1230 1230 LEU LEU B . n B 1 144 ARG 144 1231 1231 ARG ARG B . n B 1 145 THR 145 1232 1232 THR THR B . n B 1 146 GLN 146 1233 1233 GLN GLN B . n B 1 147 GLU 147 1234 1234 GLU GLU B . n B 1 148 SER 148 1235 1235 SER SER B . n B 1 149 GLU 149 1236 1236 GLU GLU B . n B 1 150 CYS 150 1237 1237 CYS CYS B . n B 1 151 VAL 151 1238 1238 VAL VAL B . n B 1 152 CYS 152 1239 1239 CYS CYS B . n B 1 153 HIS 153 1240 1240 HIS HIS B . n B 1 154 LYS 154 1241 1241 LYS LYS B . n B 1 155 GLY 155 1242 1242 GLY GLY B . n B 1 156 VAL 156 1243 1243 VAL VAL B . n B 1 157 CYS 157 1244 1244 CYS CYS B . n B 1 158 PRO 158 1245 1245 PRO PRO B . n B 1 159 VAL 159 1246 1246 VAL VAL B . n B 1 160 VAL 160 1247 1247 VAL VAL B . n B 1 161 MET 161 1248 1248 MET MET B . n B 1 162 THR 162 1249 1249 THR THR B . n B 1 163 ASP 163 1250 1250 ASP ASP B . n B 1 164 GLY 164 1251 1251 GLY GLY B . n B 1 165 PRO 165 1252 1252 PRO PRO B . n B 1 166 ALA 166 1253 1253 ALA ALA B . n B 1 167 ASN 167 1254 1254 ASN ASN B . n B 1 168 ASN 168 1255 1255 ASN ASN B . n B 1 169 ARG 169 1256 1256 ARG ARG B . n B 1 170 ALA 170 1257 1257 ALA ALA B . n B 1 171 ALA 171 1258 1258 ALA ALA B . n B 1 172 THR 172 1259 1259 THR THR B . n B 1 173 LYS 173 1260 1260 LYS LYS B . n B 1 174 ILE 174 1261 1261 ILE ILE B . n B 1 175 ILE 175 1262 1262 ILE ILE B . n B 1 176 TYR 176 1263 1263 TYR TYR B . n B 1 177 PHE 177 1264 1264 PHE PHE B . n B 1 178 LYS 178 1265 1265 LYS LYS B . n B 1 179 GLU 179 1266 1266 GLU GLU B . n B 1 180 GLY 180 1267 1267 GLY GLY B . n B 1 181 LYS 181 1268 1268 LYS LYS B . n B 1 182 ILE 182 1269 1269 ILE ILE B . n B 1 183 GLN 183 1270 1270 GLN GLN B . n B 1 184 LYS 184 1271 1271 LYS LYS B . n B 1 185 ILE 185 1272 1272 ILE ILE B . n B 1 186 GLU 186 1273 1273 GLU GLU B . n B 1 187 GLU 187 1274 1274 GLU GLU B . n B 1 188 LEU 188 1275 1275 LEU LEU B . n B 1 189 ALA 189 1276 1276 ALA ALA B . n B 1 190 GLY 190 1277 1277 GLY GLY B . n B 1 191 ASN 191 1278 1278 ASN ASN B . n B 1 192 ALA 192 1279 1279 ALA ALA B . n B 1 193 GLN 193 1280 1280 GLN GLN B . n B 1 194 HIS 194 1281 1281 HIS HIS B . n B 1 195 ILE 195 1282 1282 ILE ILE B . n B 1 196 GLU 196 1283 1283 GLU GLU B . n B 1 197 GLU 197 1284 1284 GLU GLU B . n B 1 198 CYS 198 1285 1285 CYS CYS B . n B 1 199 SER 199 1286 1286 SER SER B . n B 1 200 CYS 200 1287 1287 CYS CYS B . n B 1 201 TYR 201 1288 1288 TYR TYR B . n B 1 202 GLY 202 1289 1289 GLY GLY B . n B 1 203 ALA 203 1290 1290 ALA ALA B . n B 1 204 GLY 204 1291 1291 GLY GLY B . n B 1 205 GLY 205 1292 1292 GLY GLY B . n B 1 206 VAL 206 1293 1293 VAL VAL B . n B 1 207 ILE 207 1294 1294 ILE ILE B . n B 1 208 LYS 208 1295 1295 LYS LYS B . n B 1 209 CYS 209 1296 1296 CYS CYS B . n B 1 210 ILE 210 1297 1297 ILE ILE B . n B 1 211 CYS 211 1298 1298 CYS CYS B . n B 1 212 ARG 212 1299 1299 ARG ARG B . n B 1 213 ASP 213 1300 1300 ASP ASP B . n B 1 214 ASN 214 1301 1301 ASN ASN B . n B 1 215 TRP 215 1302 1302 TRP TRP B . n B 1 216 LYS 216 1303 1303 LYS LYS B . n B 1 217 GLY 217 1304 1304 GLY GLY B . n B 1 218 ALA 218 1305 1305 ALA ALA B . n B 1 219 ASN 219 1306 1306 ASN ASN B . n B 1 220 ARG 220 1307 1307 ARG ARG B . n B 1 221 PRO 221 1308 1308 PRO PRO B . n B 1 222 VAL 222 1309 1309 VAL VAL B . n B 1 223 ILE 223 1310 1310 ILE ILE B . n B 1 224 THR 224 1311 1311 THR THR B . n B 1 225 ILE 225 1312 1312 ILE ILE B . n B 1 226 ASP 226 1313 1313 ASP ASP B . n B 1 227 PRO 227 1314 1314 PRO PRO B . n B 1 228 GLU 228 1315 1315 GLU GLU B . n B 1 229 MET 229 1316 1316 MET MET B . n B 1 230 MET 230 1317 1317 MET MET B . n B 1 231 THR 231 1318 1318 THR THR B . n B 1 232 HIS 232 1319 1319 HIS HIS B . n B 1 233 THR 233 1320 1320 THR THR B . n B 1 234 SER 234 1321 1321 SER SER B . n B 1 235 LYS 235 1322 1322 LYS LYS B . n B 1 236 TYR 236 1323 1323 TYR TYR B . n B 1 237 LEU 237 1324 1324 LEU LEU B . n B 1 238 CYS 238 1325 1325 CYS CYS B . n B 1 239 SER 239 1326 1326 SER SER B . n B 1 240 LYS 240 1327 1327 LYS LYS B . n B 1 241 VAL 241 1328 1328 VAL VAL B . n B 1 242 LEU 242 1329 1329 LEU LEU B . n B 1 243 THR 243 1330 1330 THR THR B . n B 1 244 ASP 244 1331 1331 ASP ASP B . n B 1 245 THR 245 1332 1332 THR THR B . n B 1 246 SER 246 1333 1333 SER SER B . n B 1 247 ARG 247 1334 1334 ARG ARG B . n B 1 248 PRO 248 1335 1335 PRO PRO B . n B 1 249 ASN 249 1336 1336 ASN ASN B . n B 1 250 ASP 250 1337 1337 ASP ASP B . n B 1 251 PRO 251 1338 1338 PRO PRO B . n B 1 252 THR 252 1339 1339 THR THR B . n B 1 253 ASN 253 1340 1340 ASN ASN B . n B 1 254 GLY 254 1341 1341 GLY GLY B . n B 1 255 ASN 255 1342 1342 ASN ASN B . n B 1 256 CYS 256 1343 1343 CYS CYS B . n B 1 257 ASP 257 1344 1344 ASP ASP B . n B 1 258 ALA 258 1345 1345 ALA ALA B . n B 1 259 PRO 259 1346 1346 PRO PRO B . n B 1 260 ILE 260 1347 1347 ILE ILE B . n B 1 261 THR 261 1348 1348 THR THR B . n B 1 262 GLY 262 1349 1349 GLY GLY B . n B 1 263 GLY 263 1350 1350 GLY GLY B . n B 1 264 SER 264 1351 1351 SER SER B . n B 1 265 PRO 265 1352 1352 PRO PRO B . n B 1 266 ASP 266 1353 1353 ASP ASP B . n B 1 267 PRO 267 1354 1354 PRO PRO B . n B 1 268 GLY 268 1355 1355 GLY GLY B . n B 1 269 VAL 269 1356 1356 VAL VAL B . n B 1 270 LYS 270 1357 1357 LYS LYS B . n B 1 271 GLY 271 1358 1358 GLY GLY B . n B 1 272 PHE 272 1359 1359 PHE PHE B . n B 1 273 ALA 273 1360 1360 ALA ALA B . n B 1 274 PHE 274 1361 1361 PHE PHE B . n B 1 275 LEU 275 1362 1362 LEU LEU B . n B 1 276 ASP 276 1363 1363 ASP ASP B . n B 1 277 GLY 277 1364 1364 GLY GLY B . n B 1 278 GLU 278 1365 1365 GLU GLU B . n B 1 279 ASN 279 1366 1366 ASN ASN B . n B 1 280 SER 280 1367 1367 SER SER B . n B 1 281 TRP 281 1368 1368 TRP TRP B . n B 1 282 LEU 282 1369 1369 LEU LEU B . n B 1 283 GLY 283 1370 1370 GLY GLY B . n B 1 284 ARG 284 1371 1371 ARG ARG B . n B 1 285 THR 285 1372 1372 THR THR B . n B 1 286 ILE 286 1373 1373 ILE ILE B . n B 1 287 SER 287 1374 1374 SER SER B . n B 1 288 LYS 288 1375 1375 LYS LYS B . n B 1 289 ASP 289 1376 1376 ASP ASP B . n B 1 290 SER 290 1377 1377 SER SER B . n B 1 291 ARG 291 1378 1378 ARG ARG B . n B 1 292 SER 292 1379 1379 SER SER B . n B 1 293 GLY 293 1380 1380 GLY GLY B . n B 1 294 TYR 294 1381 1381 TYR TYR B . n B 1 295 GLU 295 1382 1382 GLU GLU B . n B 1 296 MET 296 1383 1383 MET MET B . n B 1 297 LEU 297 1384 1384 LEU LEU B . n B 1 298 LYS 298 1385 1385 LYS LYS B . n B 1 299 VAL 299 1386 1386 VAL VAL B . n B 1 300 PRO 300 1387 1387 PRO PRO B . n B 1 301 ASN 301 1388 1388 ASN ASN B . n B 1 302 ALA 302 1389 1389 ALA ALA B . n B 1 303 GLU 303 1390 1390 GLU GLU B . n B 1 304 THR 304 1391 1391 THR THR B . n B 1 305 ASP 305 1392 1392 ASP ASP B . n B 1 306 ILE 306 1393 1393 ILE ILE B . n B 1 307 GLN 307 1394 1394 GLN GLN B . n B 1 308 SER 308 1395 1395 SER SER B . n B 1 309 GLY 309 1396 1396 GLY GLY B . n B 1 310 PRO 310 1397 1397 PRO PRO B . n B 1 311 ILE 311 1398 1398 ILE ILE B . n B 1 312 SER 312 1399 1399 SER SER B . n B 1 313 ASN 313 1400 1400 ASN ASN B . n B 1 314 GLN 314 1401 1401 GLN GLN B . n B 1 315 VAL 315 1402 1402 VAL VAL B . n B 1 316 ILE 316 1403 1403 ILE ILE B . n B 1 317 VAL 317 1404 1404 VAL VAL B . n B 1 318 ASN 318 1405 1405 ASN ASN B . n B 1 319 ASN 319 1406 1406 ASN ASN B . n B 1 320 GLN 320 1407 1407 GLN GLN B . n B 1 321 ASN 321 1408 1408 ASN ASN B . n B 1 322 TRP 322 1409 1409 TRP TRP B . n B 1 323 SER 323 1410 1410 SER SER B . n B 1 324 GLY 324 1411 1411 GLY GLY B . n B 1 325 TYR 325 1412 1412 TYR TYR B . n B 1 326 SER 326 1413 1413 SER SER B . n B 1 327 GLY 327 1414 1414 GLY GLY B . n B 1 328 ALA 328 1415 1415 ALA ALA B . n B 1 329 PHE 329 1416 1416 PHE PHE B . n B 1 330 ILE 330 1417 1417 ILE ILE B . n B 1 331 ASP 331 1418 1418 ASP ASP B . n B 1 332 TYR 332 1419 1419 TYR TYR B . n B 1 333 TRP 333 1420 1420 TRP TRP B . n B 1 334 ALA 334 1421 1421 ALA ALA B . n B 1 335 ASN 335 1422 1422 ASN ASN B . n B 1 336 LYS 336 1423 1423 LYS LYS B . n B 1 337 GLU 337 1424 1424 GLU GLU B . n B 1 338 CYS 338 1425 1425 CYS CYS B . n B 1 339 PHE 339 1426 1426 PHE PHE B . n B 1 340 ASN 340 1427 1427 ASN ASN B . n B 1 341 PRO 341 1428 1428 PRO PRO B . n B 1 342 CYS 342 1429 1429 CYS CYS B . n B 1 343 PHE 343 1430 1430 PHE PHE B . n B 1 344 TYR 344 1431 1431 TYR TYR B . n B 1 345 VAL 345 1432 1432 VAL VAL B . n B 1 346 GLU 346 1433 1433 GLU GLU B . n B 1 347 LEU 347 1434 1434 LEU LEU B . n B 1 348 ILE 348 1435 1435 ILE ILE B . n B 1 349 ARG 349 1436 1436 ARG ARG B . n B 1 350 GLY 350 1437 1437 GLY GLY B . n B 1 351 ARG 351 1438 1438 ARG ARG B . n B 1 352 PRO 352 1439 1439 PRO PRO B . n B 1 353 LYS 353 1440 1440 LYS LYS B . n B 1 354 GLU 354 1441 1441 GLU GLU B . n B 1 355 SER 355 1442 1442 SER SER B . n B 1 356 SER 356 1443 1443 SER SER B . n B 1 357 VAL 357 1444 1444 VAL VAL B . n B 1 358 LEU 358 1445 1445 LEU LEU B . n B 1 359 TRP 359 1446 1446 TRP TRP B . n B 1 360 THR 360 1447 1447 THR THR B . n B 1 361 SER 361 1448 1448 SER SER B . n B 1 362 ASN 362 1449 1449 ASN ASN B . n B 1 363 SER 363 1450 1450 SER SER B . n B 1 364 ILE 364 1451 1451 ILE ILE B . n B 1 365 VAL 365 1452 1452 VAL VAL B . n B 1 366 ALA 366 1453 1453 ALA ALA B . n B 1 367 LEU 367 1454 1454 LEU LEU B . n B 1 368 CYS 368 1455 1455 CYS CYS B . n B 1 369 GLY 369 1456 1456 GLY GLY B . n B 1 370 SER 370 1457 1457 SER SER B . n B 1 371 LYS 371 1458 1458 LYS LYS B . n B 1 372 LYS 372 1459 1459 LYS LYS B . n B 1 373 ARG 373 1460 1460 ARG ARG B . n B 1 374 LEU 374 1461 1461 LEU LEU B . n B 1 375 GLY 375 1462 1462 GLY GLY B . n B 1 376 SER 376 1463 1463 SER SER B . n B 1 377 TRP 377 1464 1464 TRP TRP B . n B 1 378 SER 378 1465 1465 SER SER B . n B 1 379 TRP 379 1466 1466 TRP TRP B . n B 1 380 HIS 380 1467 1467 HIS HIS B . n B 1 381 ASP 381 1468 1468 ASP ASP B . n B 1 382 GLY 382 1469 1469 GLY GLY B . n B 1 383 ALA 383 1470 1470 ALA ALA B . n B 1 384 GLU 384 1471 1471 GLU GLU B . n B 1 385 ILE 385 1472 1472 ILE ILE B . n B 1 386 ILE 386 1473 1473 ILE ILE B . n B 1 387 TYR 387 1474 1474 TYR TYR B . n B 1 388 PHE 388 1475 1475 PHE PHE B . n B 1 389 GLU 389 1476 1476 GLU GLU B . n C 1 1 ARG 1 2088 2088 ARG ARG C . n C 1 2 THR 2 2089 2089 THR THR C . n C 1 3 PHE 3 2090 2090 PHE PHE C . n C 1 4 LEU 4 2091 2091 LEU LEU C . n C 1 5 ASN 5 2092 2092 ASN ASN C . n C 1 6 LEU 6 2093 2093 LEU LEU C . n C 1 7 THR 7 2094 2094 THR THR C . n C 1 8 LYS 8 2095 2095 LYS LYS C . n C 1 9 PRO 9 2096 2096 PRO PRO C . n C 1 10 LEU 10 2097 2097 LEU LEU C . n C 1 11 CYS 11 2098 2098 CYS CYS C . n C 1 12 GLU 12 2099 2099 GLU GLU C . n C 1 13 VAL 13 2100 2100 VAL VAL C . n C 1 14 ASN 14 2101 2101 ASN ASN C . n C 1 15 SER 15 2102 2102 SER SER C . n C 1 16 TRP 16 2103 2103 TRP TRP C . n C 1 17 HIS 17 2104 2104 HIS HIS C . n C 1 18 ILE 18 2105 2105 ILE ILE C . n C 1 19 LEU 19 2106 2106 LEU LEU C . n C 1 20 SER 20 2107 2107 SER SER C . n C 1 21 LYS 21 2108 2108 LYS LYS C . n C 1 22 ASP 22 2109 2109 ASP ASP C . n C 1 23 ASN 23 2110 2110 ASN ASN C . n C 1 24 ALA 24 2111 2111 ALA ALA C . n C 1 25 ILE 25 2112 2112 ILE ILE C . n C 1 26 ARG 26 2113 2113 ARG ARG C . n C 1 27 ILE 27 2114 2114 ILE ILE C . n C 1 28 GLY 28 2115 2115 GLY GLY C . n C 1 29 GLU 29 2116 2116 GLU GLU C . n C 1 30 ASP 30 2117 2117 ASP ASP C . n C 1 31 ALA 31 2118 2118 ALA ALA C . n C 1 32 HIS 32 2119 2119 HIS HIS C . n C 1 33 ILE 33 2120 2120 ILE ILE C . n C 1 34 LEU 34 2121 2121 LEU LEU C . n C 1 35 VAL 35 2122 2122 VAL VAL C . n C 1 36 THR 36 2123 2123 THR THR C . n C 1 37 ARG 37 2124 2124 ARG ARG C . n C 1 38 GLU 38 2125 2125 GLU GLU C . n C 1 39 PRO 39 2126 2126 PRO PRO C . n C 1 40 TYR 40 2127 2127 TYR TYR C . n C 1 41 LEU 41 2128 2128 LEU LEU C . n C 1 42 SER 42 2129 2129 SER SER C . n C 1 43 CYS 43 2130 2130 CYS CYS C . n C 1 44 ASP 44 2131 2131 ASP ASP C . n C 1 45 PRO 45 2132 2132 PRO PRO C . n C 1 46 GLN 46 2133 2133 GLN GLN C . n C 1 47 GLY 47 2134 2134 GLY GLY C . n C 1 48 CYS 48 2135 2135 CYS CYS C . n C 1 49 ARG 49 2136 2136 ARG ARG C . n C 1 50 MET 50 2137 2137 MET MET C . n C 1 51 PHE 51 2138 2138 PHE PHE C . n C 1 52 ALA 52 2139 2139 ALA ALA C . n C 1 53 LEU 53 2140 2140 LEU LEU C . n C 1 54 SER 54 2141 2141 SER SER C . n C 1 55 GLN 55 2142 2142 GLN GLN C . n C 1 56 GLY 56 2143 2143 GLY GLY C . n C 1 57 THR 57 2144 2144 THR THR C . n C 1 58 THR 58 2145 2145 THR THR C . n C 1 59 LEU 59 2146 2146 LEU LEU C . n C 1 60 ARG 60 2147 2147 ARG ARG C . n C 1 61 GLY 61 2148 2148 GLY GLY C . n C 1 62 ARG 62 2149 2149 ARG ARG C . n C 1 63 HIS 63 2150 2150 HIS HIS C . n C 1 64 ALA 64 2151 2151 ALA ALA C . n C 1 65 ASN 65 2152 2152 ASN ASN C . n C 1 66 GLY 66 2153 2153 GLY GLY C . n C 1 67 THR 67 2154 2154 THR THR C . n C 1 68 ILE 68 2155 2155 ILE ILE C . n C 1 69 HIS 69 2156 2156 HIS HIS C . n C 1 70 ASP 70 2157 2157 ASP ASP C . n C 1 71 ARG 71 2158 2158 ARG ARG C . n C 1 72 SER 72 2159 2159 SER SER C . n C 1 73 PRO 73 2160 2160 PRO PRO C . n C 1 74 PHE 74 2161 2161 PHE PHE C . n C 1 75 ARG 75 2162 2162 ARG ARG C . n C 1 76 ALA 76 2163 2163 ALA ALA C . n C 1 77 LEU 77 2164 2164 LEU LEU C . n C 1 78 ILE 78 2165 2165 ILE ILE C . n C 1 79 SER 79 2166 2166 SER SER C . n C 1 80 TRP 80 2167 2167 TRP TRP C . n C 1 81 GLU 81 2168 2168 GLU GLU C . n C 1 82 MET 82 2169 2169 MET MET C . n C 1 83 GLY 83 2170 2170 GLY GLY C . n C 1 84 GLN 84 2171 2171 GLN GLN C . n C 1 85 ALA 85 2172 2172 ALA ALA C . n C 1 86 PRO 86 2173 2173 PRO PRO C . n C 1 87 SER 87 2174 2174 SER SER C . n C 1 88 PRO 88 2175 2175 PRO PRO C . n C 1 89 TYR 89 2176 2176 TYR TYR C . n C 1 90 ASN 90 2177 2177 ASN ASN C . n C 1 91 THR 91 2178 2178 THR THR C . n C 1 92 ARG 92 2179 2179 ARG ARG C . n C 1 93 VAL 93 2180 2180 VAL VAL C . n C 1 94 GLU 94 2181 2181 GLU GLU C . n C 1 95 CYS 95 2182 2182 CYS CYS C . n C 1 96 ILE 96 2183 2183 ILE ILE C . n C 1 97 GLY 97 2184 2184 GLY GLY C . n C 1 98 TRP 98 2185 2185 TRP TRP C . n C 1 99 SER 99 2186 2186 SER SER C . n C 1 100 SER 100 2187 2187 SER SER C . n C 1 101 THR 101 2188 2188 THR THR C . n C 1 102 SER 102 2189 2189 SER SER C . n C 1 103 CYS 103 2190 2190 CYS CYS C . n C 1 104 HIS 104 2191 2191 HIS HIS C . n C 1 105 ASP 105 2192 2192 ASP ASP C . n C 1 106 GLY 106 2193 2193 GLY GLY C . n C 1 107 MET 107 2194 2194 MET MET C . n C 1 108 SER 108 2195 2195 SER SER C . n C 1 109 ARG 109 2196 2196 ARG ARG C . n C 1 110 MET 110 2197 2197 MET MET C . n C 1 111 SER 111 2198 2198 SER SER C . n C 1 112 ILE 112 2199 2199 ILE ILE C . n C 1 113 CYS 113 2200 2200 CYS CYS C . n C 1 114 MET 114 2201 2201 MET MET C . n C 1 115 SER 115 2202 2202 SER SER C . n C 1 116 GLY 116 2203 2203 GLY GLY C . n C 1 117 PRO 117 2204 2204 PRO PRO C . n C 1 118 ASN 118 2205 2205 ASN ASN C . n C 1 119 ASN 119 2206 2206 ASN ASN C . n C 1 120 ASN 120 2207 2207 ASN ASN C . n C 1 121 ALA 121 2208 2208 ALA ALA C . n C 1 122 SER 122 2209 2209 SER SER C . n C 1 123 ALA 123 2210 2210 ALA ALA C . n C 1 124 VAL 124 2211 2211 VAL VAL C . n C 1 125 VAL 125 2212 2212 VAL VAL C . n C 1 126 TRP 126 2213 2213 TRP TRP C . n C 1 127 TYR 127 2214 2214 TYR TYR C . n C 1 128 GLY 128 2215 2215 GLY GLY C . n C 1 129 GLY 129 2216 2216 GLY GLY C . n C 1 130 ARG 130 2217 2217 ARG ARG C . n C 1 131 PRO 131 2218 2218 PRO PRO C . n C 1 132 ILE 132 2219 2219 ILE ILE C . n C 1 133 THR 133 2220 2220 THR THR C . n C 1 134 GLU 134 2221 2221 GLU GLU C . n C 1 135 ILE 135 2222 2222 ILE ILE C . n C 1 136 PRO 136 2223 2223 PRO PRO C . n C 1 137 SER 137 2224 2224 SER SER C . n C 1 138 TRP 138 2225 2225 TRP TRP C . n C 1 139 ALA 139 2226 2226 ALA ALA C . n C 1 140 GLY 140 2227 2227 GLY GLY C . n C 1 141 ASN 141 2228 2228 ASN ASN C . n C 1 142 ILE 142 2229 2229 ILE ILE C . n C 1 143 LEU 143 2230 2230 LEU LEU C . n C 1 144 ARG 144 2231 2231 ARG ARG C . n C 1 145 THR 145 2232 2232 THR THR C . n C 1 146 GLN 146 2233 2233 GLN GLN C . n C 1 147 GLU 147 2234 2234 GLU GLU C . n C 1 148 SER 148 2235 2235 SER SER C . n C 1 149 GLU 149 2236 2236 GLU GLU C . n C 1 150 CYS 150 2237 2237 CYS CYS C . n C 1 151 VAL 151 2238 2238 VAL VAL C . n C 1 152 CYS 152 2239 2239 CYS CYS C . n C 1 153 HIS 153 2240 2240 HIS HIS C . n C 1 154 LYS 154 2241 2241 LYS LYS C . n C 1 155 GLY 155 2242 2242 GLY GLY C . n C 1 156 VAL 156 2243 2243 VAL VAL C . n C 1 157 CYS 157 2244 2244 CYS CYS C . n C 1 158 PRO 158 2245 2245 PRO PRO C . n C 1 159 VAL 159 2246 2246 VAL VAL C . n C 1 160 VAL 160 2247 2247 VAL VAL C . n C 1 161 MET 161 2248 2248 MET MET C . n C 1 162 THR 162 2249 2249 THR THR C . n C 1 163 ASP 163 2250 2250 ASP ASP C . n C 1 164 GLY 164 2251 2251 GLY GLY C . n C 1 165 PRO 165 2252 2252 PRO PRO C . n C 1 166 ALA 166 2253 2253 ALA ALA C . n C 1 167 ASN 167 2254 2254 ASN ASN C . n C 1 168 ASN 168 2255 2255 ASN ASN C . n C 1 169 ARG 169 2256 2256 ARG ARG C . n C 1 170 ALA 170 2257 2257 ALA ALA C . n C 1 171 ALA 171 2258 2258 ALA ALA C . n C 1 172 THR 172 2259 2259 THR THR C . n C 1 173 LYS 173 2260 2260 LYS LYS C . n C 1 174 ILE 174 2261 2261 ILE ILE C . n C 1 175 ILE 175 2262 2262 ILE ILE C . n C 1 176 TYR 176 2263 2263 TYR TYR C . n C 1 177 PHE 177 2264 2264 PHE PHE C . n C 1 178 LYS 178 2265 2265 LYS LYS C . n C 1 179 GLU 179 2266 2266 GLU GLU C . n C 1 180 GLY 180 2267 2267 GLY GLY C . n C 1 181 LYS 181 2268 2268 LYS LYS C . n C 1 182 ILE 182 2269 2269 ILE ILE C . n C 1 183 GLN 183 2270 2270 GLN GLN C . n C 1 184 LYS 184 2271 2271 LYS LYS C . n C 1 185 ILE 185 2272 2272 ILE ILE C . n C 1 186 GLU 186 2273 2273 GLU GLU C . n C 1 187 GLU 187 2274 2274 GLU GLU C . n C 1 188 LEU 188 2275 2275 LEU LEU C . n C 1 189 ALA 189 2276 2276 ALA ALA C . n C 1 190 GLY 190 2277 2277 GLY GLY C . n C 1 191 ASN 191 2278 2278 ASN ASN C . n C 1 192 ALA 192 2279 2279 ALA ALA C . n C 1 193 GLN 193 2280 2280 GLN GLN C . n C 1 194 HIS 194 2281 2281 HIS HIS C . n C 1 195 ILE 195 2282 2282 ILE ILE C . n C 1 196 GLU 196 2283 2283 GLU GLU C . n C 1 197 GLU 197 2284 2284 GLU GLU C . n C 1 198 CYS 198 2285 2285 CYS CYS C . n C 1 199 SER 199 2286 2286 SER SER C . n C 1 200 CYS 200 2287 2287 CYS CYS C . n C 1 201 TYR 201 2288 2288 TYR TYR C . n C 1 202 GLY 202 2289 2289 GLY GLY C . n C 1 203 ALA 203 2290 2290 ALA ALA C . n C 1 204 GLY 204 2291 2291 GLY GLY C . n C 1 205 GLY 205 2292 2292 GLY GLY C . n C 1 206 VAL 206 2293 2293 VAL VAL C . n C 1 207 ILE 207 2294 2294 ILE ILE C . n C 1 208 LYS 208 2295 2295 LYS LYS C . n C 1 209 CYS 209 2296 2296 CYS CYS C . n C 1 210 ILE 210 2297 2297 ILE ILE C . n C 1 211 CYS 211 2298 2298 CYS CYS C . n C 1 212 ARG 212 2299 2299 ARG ARG C . n C 1 213 ASP 213 2300 2300 ASP ASP C . n C 1 214 ASN 214 2301 2301 ASN ASN C . n C 1 215 TRP 215 2302 2302 TRP TRP C . n C 1 216 LYS 216 2303 2303 LYS LYS C . n C 1 217 GLY 217 2304 2304 GLY GLY C . n C 1 218 ALA 218 2305 2305 ALA ALA C . n C 1 219 ASN 219 2306 2306 ASN ASN C . n C 1 220 ARG 220 2307 2307 ARG ARG C . n C 1 221 PRO 221 2308 2308 PRO PRO C . n C 1 222 VAL 222 2309 2309 VAL VAL C . n C 1 223 ILE 223 2310 2310 ILE ILE C . n C 1 224 THR 224 2311 2311 THR THR C . n C 1 225 ILE 225 2312 2312 ILE ILE C . n C 1 226 ASP 226 2313 2313 ASP ASP C . n C 1 227 PRO 227 2314 2314 PRO PRO C . n C 1 228 GLU 228 2315 2315 GLU GLU C . n C 1 229 MET 229 2316 2316 MET MET C . n C 1 230 MET 230 2317 2317 MET MET C . n C 1 231 THR 231 2318 2318 THR THR C . n C 1 232 HIS 232 2319 2319 HIS HIS C . n C 1 233 THR 233 2320 2320 THR THR C . n C 1 234 SER 234 2321 2321 SER SER C . n C 1 235 LYS 235 2322 2322 LYS LYS C . n C 1 236 TYR 236 2323 2323 TYR TYR C . n C 1 237 LEU 237 2324 2324 LEU LEU C . n C 1 238 CYS 238 2325 2325 CYS CYS C . n C 1 239 SER 239 2326 2326 SER SER C . n C 1 240 LYS 240 2327 2327 LYS LYS C . n C 1 241 VAL 241 2328 2328 VAL VAL C . n C 1 242 LEU 242 2329 2329 LEU LEU C . n C 1 243 THR 243 2330 2330 THR THR C . n C 1 244 ASP 244 2331 2331 ASP ASP C . n C 1 245 THR 245 2332 2332 THR THR C . n C 1 246 SER 246 2333 2333 SER SER C . n C 1 247 ARG 247 2334 2334 ARG ARG C . n C 1 248 PRO 248 2335 2335 PRO PRO C . n C 1 249 ASN 249 2336 2336 ASN ASN C . n C 1 250 ASP 250 2337 2337 ASP ASP C . n C 1 251 PRO 251 2338 2338 PRO PRO C . n C 1 252 THR 252 2339 2339 THR THR C . n C 1 253 ASN 253 2340 2340 ASN ASN C . n C 1 254 GLY 254 2341 2341 GLY GLY C . n C 1 255 ASN 255 2342 2342 ASN ASN C . n C 1 256 CYS 256 2343 2343 CYS CYS C . n C 1 257 ASP 257 2344 2344 ASP ASP C . n C 1 258 ALA 258 2345 2345 ALA ALA C . n C 1 259 PRO 259 2346 2346 PRO PRO C . n C 1 260 ILE 260 2347 2347 ILE ILE C . n C 1 261 THR 261 2348 2348 THR THR C . n C 1 262 GLY 262 2349 2349 GLY GLY C . n C 1 263 GLY 263 2350 2350 GLY GLY C . n C 1 264 SER 264 2351 2351 SER SER C . n C 1 265 PRO 265 2352 2352 PRO PRO C . n C 1 266 ASP 266 2353 2353 ASP ASP C . n C 1 267 PRO 267 2354 2354 PRO PRO C . n C 1 268 GLY 268 2355 2355 GLY GLY C . n C 1 269 VAL 269 2356 2356 VAL VAL C . n C 1 270 LYS 270 2357 2357 LYS LYS C . n C 1 271 GLY 271 2358 2358 GLY GLY C . n C 1 272 PHE 272 2359 2359 PHE PHE C . n C 1 273 ALA 273 2360 2360 ALA ALA C . n C 1 274 PHE 274 2361 2361 PHE PHE C . n C 1 275 LEU 275 2362 2362 LEU LEU C . n C 1 276 ASP 276 2363 2363 ASP ASP C . n C 1 277 GLY 277 2364 2364 GLY GLY C . n C 1 278 GLU 278 2365 2365 GLU GLU C . n C 1 279 ASN 279 2366 2366 ASN ASN C . n C 1 280 SER 280 2367 2367 SER SER C . n C 1 281 TRP 281 2368 2368 TRP TRP C . n C 1 282 LEU 282 2369 2369 LEU LEU C . n C 1 283 GLY 283 2370 2370 GLY GLY C . n C 1 284 ARG 284 2371 2371 ARG ARG C . n C 1 285 THR 285 2372 2372 THR THR C . n C 1 286 ILE 286 2373 2373 ILE ILE C . n C 1 287 SER 287 2374 2374 SER SER C . n C 1 288 LYS 288 2375 2375 LYS LYS C . n C 1 289 ASP 289 2376 2376 ASP ASP C . n C 1 290 SER 290 2377 2377 SER SER C . n C 1 291 ARG 291 2378 2378 ARG ARG C . n C 1 292 SER 292 2379 2379 SER SER C . n C 1 293 GLY 293 2380 2380 GLY GLY C . n C 1 294 TYR 294 2381 2381 TYR TYR C . n C 1 295 GLU 295 2382 2382 GLU GLU C . n C 1 296 MET 296 2383 2383 MET MET C . n C 1 297 LEU 297 2384 2384 LEU LEU C . n C 1 298 LYS 298 2385 2385 LYS LYS C . n C 1 299 VAL 299 2386 2386 VAL VAL C . n C 1 300 PRO 300 2387 2387 PRO PRO C . n C 1 301 ASN 301 2388 2388 ASN ASN C . n C 1 302 ALA 302 2389 2389 ALA ALA C . n C 1 303 GLU 303 2390 2390 GLU GLU C . n C 1 304 THR 304 2391 2391 THR THR C . n C 1 305 ASP 305 2392 2392 ASP ASP C . n C 1 306 ILE 306 2393 2393 ILE ILE C . n C 1 307 GLN 307 2394 2394 GLN GLN C . n C 1 308 SER 308 2395 2395 SER SER C . n C 1 309 GLY 309 2396 2396 GLY GLY C . n C 1 310 PRO 310 2397 2397 PRO PRO C . n C 1 311 ILE 311 2398 2398 ILE ILE C . n C 1 312 SER 312 2399 2399 SER SER C . n C 1 313 ASN 313 2400 2400 ASN ASN C . n C 1 314 GLN 314 2401 2401 GLN GLN C . n C 1 315 VAL 315 2402 2402 VAL VAL C . n C 1 316 ILE 316 2403 2403 ILE ILE C . n C 1 317 VAL 317 2404 2404 VAL VAL C . n C 1 318 ASN 318 2405 2405 ASN ASN C . n C 1 319 ASN 319 2406 2406 ASN ASN C . n C 1 320 GLN 320 2407 2407 GLN GLN C . n C 1 321 ASN 321 2408 2408 ASN ASN C . n C 1 322 TRP 322 2409 2409 TRP TRP C . n C 1 323 SER 323 2410 2410 SER SER C . n C 1 324 GLY 324 2411 2411 GLY GLY C . n C 1 325 TYR 325 2412 2412 TYR TYR C . n C 1 326 SER 326 2413 2413 SER SER C . n C 1 327 GLY 327 2414 2414 GLY GLY C . n C 1 328 ALA 328 2415 2415 ALA ALA C . n C 1 329 PHE 329 2416 2416 PHE PHE C . n C 1 330 ILE 330 2417 2417 ILE ILE C . n C 1 331 ASP 331 2418 2418 ASP ASP C . n C 1 332 TYR 332 2419 2419 TYR TYR C . n C 1 333 TRP 333 2420 2420 TRP TRP C . n C 1 334 ALA 334 2421 2421 ALA ALA C . n C 1 335 ASN 335 2422 2422 ASN ASN C . n C 1 336 LYS 336 2423 2423 LYS LYS C . n C 1 337 GLU 337 2424 2424 GLU GLU C . n C 1 338 CYS 338 2425 2425 CYS CYS C . n C 1 339 PHE 339 2426 2426 PHE PHE C . n C 1 340 ASN 340 2427 2427 ASN ASN C . n C 1 341 PRO 341 2428 2428 PRO PRO C . n C 1 342 CYS 342 2429 2429 CYS CYS C . n C 1 343 PHE 343 2430 2430 PHE PHE C . n C 1 344 TYR 344 2431 2431 TYR TYR C . n C 1 345 VAL 345 2432 2432 VAL VAL C . n C 1 346 GLU 346 2433 2433 GLU GLU C . n C 1 347 LEU 347 2434 2434 LEU LEU C . n C 1 348 ILE 348 2435 2435 ILE ILE C . n C 1 349 ARG 349 2436 2436 ARG ARG C . n C 1 350 GLY 350 2437 2437 GLY GLY C . n C 1 351 ARG 351 2438 2438 ARG ARG C . n C 1 352 PRO 352 2439 2439 PRO PRO C . n C 1 353 LYS 353 2440 2440 LYS LYS C . n C 1 354 GLU 354 2441 2441 GLU GLU C . n C 1 355 SER 355 2442 2442 SER SER C . n C 1 356 SER 356 2443 2443 SER SER C . n C 1 357 VAL 357 2444 2444 VAL VAL C . n C 1 358 LEU 358 2445 2445 LEU LEU C . n C 1 359 TRP 359 2446 2446 TRP TRP C . n C 1 360 THR 360 2447 2447 THR THR C . n C 1 361 SER 361 2448 2448 SER SER C . n C 1 362 ASN 362 2449 2449 ASN ASN C . n C 1 363 SER 363 2450 2450 SER SER C . n C 1 364 ILE 364 2451 2451 ILE ILE C . n C 1 365 VAL 365 2452 2452 VAL VAL C . n C 1 366 ALA 366 2453 2453 ALA ALA C . n C 1 367 LEU 367 2454 2454 LEU LEU C . n C 1 368 CYS 368 2455 2455 CYS CYS C . n C 1 369 GLY 369 2456 2456 GLY GLY C . n C 1 370 SER 370 2457 2457 SER SER C . n C 1 371 LYS 371 2458 2458 LYS LYS C . n C 1 372 LYS 372 2459 2459 LYS LYS C . n C 1 373 ARG 373 2460 2460 ARG ARG C . n C 1 374 LEU 374 2461 2461 LEU LEU C . n C 1 375 GLY 375 2462 2462 GLY GLY C . n C 1 376 SER 376 2463 2463 SER SER C . n C 1 377 TRP 377 2464 2464 TRP TRP C . n C 1 378 SER 378 2465 2465 SER SER C . n C 1 379 TRP 379 2466 2466 TRP TRP C . n C 1 380 HIS 380 2467 2467 HIS HIS C . n C 1 381 ASP 381 2468 2468 ASP ASP C . n C 1 382 GLY 382 2469 2469 GLY GLY C . n C 1 383 ALA 383 2470 2470 ALA ALA C . n C 1 384 GLU 384 2471 2471 GLU GLU C . n C 1 385 ILE 385 2472 2472 ILE ILE C . n C 1 386 ILE 386 2473 2473 ILE ILE C . n C 1 387 TYR 387 2474 2474 TYR TYR C . n C 1 388 PHE 388 2475 2475 PHE PHE C . n C 1 389 GLU 389 2476 2476 GLU GLU C . n D 1 1 ARG 1 3088 3088 ARG ARG D . n D 1 2 THR 2 3089 3089 THR THR D . n D 1 3 PHE 3 3090 3090 PHE PHE D . n D 1 4 LEU 4 3091 3091 LEU LEU D . n D 1 5 ASN 5 3092 3092 ASN ASN D . n D 1 6 LEU 6 3093 3093 LEU LEU D . n D 1 7 THR 7 3094 3094 THR THR D . n D 1 8 LYS 8 3095 3095 LYS LYS D . n D 1 9 PRO 9 3096 3096 PRO PRO D . n D 1 10 LEU 10 3097 3097 LEU LEU D . n D 1 11 CYS 11 3098 3098 CYS CYS D . n D 1 12 GLU 12 3099 3099 GLU GLU D . n D 1 13 VAL 13 3100 3100 VAL VAL D . n D 1 14 ASN 14 3101 3101 ASN ASN D . n D 1 15 SER 15 3102 3102 SER SER D . n D 1 16 TRP 16 3103 3103 TRP TRP D . n D 1 17 HIS 17 3104 3104 HIS HIS D . n D 1 18 ILE 18 3105 3105 ILE ILE D . n D 1 19 LEU 19 3106 3106 LEU LEU D . n D 1 20 SER 20 3107 3107 SER SER D . n D 1 21 LYS 21 3108 3108 LYS LYS D . n D 1 22 ASP 22 3109 3109 ASP ASP D . n D 1 23 ASN 23 3110 3110 ASN ASN D . n D 1 24 ALA 24 3111 3111 ALA ALA D . n D 1 25 ILE 25 3112 3112 ILE ILE D . n D 1 26 ARG 26 3113 3113 ARG ARG D . n D 1 27 ILE 27 3114 3114 ILE ILE D . n D 1 28 GLY 28 3115 3115 GLY GLY D . n D 1 29 GLU 29 3116 3116 GLU GLU D . n D 1 30 ASP 30 3117 3117 ASP ASP D . n D 1 31 ALA 31 3118 3118 ALA ALA D . n D 1 32 HIS 32 3119 3119 HIS HIS D . n D 1 33 ILE 33 3120 3120 ILE ILE D . n D 1 34 LEU 34 3121 3121 LEU LEU D . n D 1 35 VAL 35 3122 3122 VAL VAL D . n D 1 36 THR 36 3123 3123 THR THR D . n D 1 37 ARG 37 3124 3124 ARG ARG D . n D 1 38 GLU 38 3125 3125 GLU GLU D . n D 1 39 PRO 39 3126 3126 PRO PRO D . n D 1 40 TYR 40 3127 3127 TYR TYR D . n D 1 41 LEU 41 3128 3128 LEU LEU D . n D 1 42 SER 42 3129 3129 SER SER D . n D 1 43 CYS 43 3130 3130 CYS CYS D . n D 1 44 ASP 44 3131 3131 ASP ASP D . n D 1 45 PRO 45 3132 3132 PRO PRO D . n D 1 46 GLN 46 3133 3133 GLN GLN D . n D 1 47 GLY 47 3134 3134 GLY GLY D . n D 1 48 CYS 48 3135 3135 CYS CYS D . n D 1 49 ARG 49 3136 3136 ARG ARG D . n D 1 50 MET 50 3137 3137 MET MET D . n D 1 51 PHE 51 3138 3138 PHE PHE D . n D 1 52 ALA 52 3139 3139 ALA ALA D . n D 1 53 LEU 53 3140 3140 LEU LEU D . n D 1 54 SER 54 3141 3141 SER SER D . n D 1 55 GLN 55 3142 3142 GLN GLN D . n D 1 56 GLY 56 3143 3143 GLY GLY D . n D 1 57 THR 57 3144 3144 THR THR D . n D 1 58 THR 58 3145 3145 THR THR D . n D 1 59 LEU 59 3146 3146 LEU LEU D . n D 1 60 ARG 60 3147 3147 ARG ARG D . n D 1 61 GLY 61 3148 3148 GLY GLY D . n D 1 62 ARG 62 3149 3149 ARG ARG D . n D 1 63 HIS 63 3150 3150 HIS HIS D . n D 1 64 ALA 64 3151 3151 ALA ALA D . n D 1 65 ASN 65 3152 3152 ASN ASN D . n D 1 66 GLY 66 3153 3153 GLY GLY D . n D 1 67 THR 67 3154 3154 THR THR D . n D 1 68 ILE 68 3155 3155 ILE ILE D . n D 1 69 HIS 69 3156 3156 HIS HIS D . n D 1 70 ASP 70 3157 3157 ASP ASP D . n D 1 71 ARG 71 3158 3158 ARG ARG D . n D 1 72 SER 72 3159 3159 SER SER D . n D 1 73 PRO 73 3160 3160 PRO PRO D . n D 1 74 PHE 74 3161 3161 PHE PHE D . n D 1 75 ARG 75 3162 3162 ARG ARG D . n D 1 76 ALA 76 3163 3163 ALA ALA D . n D 1 77 LEU 77 3164 3164 LEU LEU D . n D 1 78 ILE 78 3165 3165 ILE ILE D . n D 1 79 SER 79 3166 3166 SER SER D . n D 1 80 TRP 80 3167 3167 TRP TRP D . n D 1 81 GLU 81 3168 3168 GLU GLU D . n D 1 82 MET 82 3169 3169 MET MET D . n D 1 83 GLY 83 3170 3170 GLY GLY D . n D 1 84 GLN 84 3171 3171 GLN GLN D . n D 1 85 ALA 85 3172 3172 ALA ALA D . n D 1 86 PRO 86 3173 3173 PRO PRO D . n D 1 87 SER 87 3174 3174 SER SER D . n D 1 88 PRO 88 3175 3175 PRO PRO D . n D 1 89 TYR 89 3176 3176 TYR TYR D . n D 1 90 ASN 90 3177 3177 ASN ASN D . n D 1 91 THR 91 3178 3178 THR THR D . n D 1 92 ARG 92 3179 3179 ARG ARG D . n D 1 93 VAL 93 3180 3180 VAL VAL D . n D 1 94 GLU 94 3181 3181 GLU GLU D . n D 1 95 CYS 95 3182 3182 CYS CYS D . n D 1 96 ILE 96 3183 3183 ILE ILE D . n D 1 97 GLY 97 3184 3184 GLY GLY D . n D 1 98 TRP 98 3185 3185 TRP TRP D . n D 1 99 SER 99 3186 3186 SER SER D . n D 1 100 SER 100 3187 3187 SER SER D . n D 1 101 THR 101 3188 3188 THR THR D . n D 1 102 SER 102 3189 3189 SER SER D . n D 1 103 CYS 103 3190 3190 CYS CYS D . n D 1 104 HIS 104 3191 3191 HIS HIS D . n D 1 105 ASP 105 3192 3192 ASP ASP D . n D 1 106 GLY 106 3193 3193 GLY GLY D . n D 1 107 MET 107 3194 3194 MET MET D . n D 1 108 SER 108 3195 3195 SER SER D . n D 1 109 ARG 109 3196 3196 ARG ARG D . n D 1 110 MET 110 3197 3197 MET MET D . n D 1 111 SER 111 3198 3198 SER SER D . n D 1 112 ILE 112 3199 3199 ILE ILE D . n D 1 113 CYS 113 3200 3200 CYS CYS D . n D 1 114 MET 114 3201 3201 MET MET D . n D 1 115 SER 115 3202 3202 SER SER D . n D 1 116 GLY 116 3203 3203 GLY GLY D . n D 1 117 PRO 117 3204 3204 PRO PRO D . n D 1 118 ASN 118 3205 3205 ASN ASN D . n D 1 119 ASN 119 3206 3206 ASN ASN D . n D 1 120 ASN 120 3207 3207 ASN ASN D . n D 1 121 ALA 121 3208 3208 ALA ALA D . n D 1 122 SER 122 3209 3209 SER SER D . n D 1 123 ALA 123 3210 3210 ALA ALA D . n D 1 124 VAL 124 3211 3211 VAL VAL D . n D 1 125 VAL 125 3212 3212 VAL VAL D . n D 1 126 TRP 126 3213 3213 TRP TRP D . n D 1 127 TYR 127 3214 3214 TYR TYR D . n D 1 128 GLY 128 3215 3215 GLY GLY D . n D 1 129 GLY 129 3216 3216 GLY GLY D . n D 1 130 ARG 130 3217 3217 ARG ARG D . n D 1 131 PRO 131 3218 3218 PRO PRO D . n D 1 132 ILE 132 3219 3219 ILE ILE D . n D 1 133 THR 133 3220 3220 THR THR D . n D 1 134 GLU 134 3221 3221 GLU GLU D . n D 1 135 ILE 135 3222 3222 ILE ILE D . n D 1 136 PRO 136 3223 3223 PRO PRO D . n D 1 137 SER 137 3224 3224 SER SER D . n D 1 138 TRP 138 3225 3225 TRP TRP D . n D 1 139 ALA 139 3226 3226 ALA ALA D . n D 1 140 GLY 140 3227 3227 GLY GLY D . n D 1 141 ASN 141 3228 3228 ASN ASN D . n D 1 142 ILE 142 3229 3229 ILE ILE D . n D 1 143 LEU 143 3230 3230 LEU LEU D . n D 1 144 ARG 144 3231 3231 ARG ARG D . n D 1 145 THR 145 3232 3232 THR THR D . n D 1 146 GLN 146 3233 3233 GLN GLN D . n D 1 147 GLU 147 3234 3234 GLU GLU D . n D 1 148 SER 148 3235 3235 SER SER D . n D 1 149 GLU 149 3236 3236 GLU GLU D . n D 1 150 CYS 150 3237 3237 CYS CYS D . n D 1 151 VAL 151 3238 3238 VAL VAL D . n D 1 152 CYS 152 3239 3239 CYS CYS D . n D 1 153 HIS 153 3240 3240 HIS HIS D . n D 1 154 LYS 154 3241 3241 LYS LYS D . n D 1 155 GLY 155 3242 3242 GLY GLY D . n D 1 156 VAL 156 3243 3243 VAL VAL D . n D 1 157 CYS 157 3244 3244 CYS CYS D . n D 1 158 PRO 158 3245 3245 PRO PRO D . n D 1 159 VAL 159 3246 3246 VAL VAL D . n D 1 160 VAL 160 3247 3247 VAL VAL D . n D 1 161 MET 161 3248 3248 MET MET D . n D 1 162 THR 162 3249 3249 THR THR D . n D 1 163 ASP 163 3250 3250 ASP ASP D . n D 1 164 GLY 164 3251 3251 GLY GLY D . n D 1 165 PRO 165 3252 3252 PRO PRO D . n D 1 166 ALA 166 3253 3253 ALA ALA D . n D 1 167 ASN 167 3254 3254 ASN ASN D . n D 1 168 ASN 168 3255 3255 ASN ASN D . n D 1 169 ARG 169 3256 3256 ARG ARG D . n D 1 170 ALA 170 3257 3257 ALA ALA D . n D 1 171 ALA 171 3258 3258 ALA ALA D . n D 1 172 THR 172 3259 3259 THR THR D . n D 1 173 LYS 173 3260 3260 LYS LYS D . n D 1 174 ILE 174 3261 3261 ILE ILE D . n D 1 175 ILE 175 3262 3262 ILE ILE D . n D 1 176 TYR 176 3263 3263 TYR TYR D . n D 1 177 PHE 177 3264 3264 PHE PHE D . n D 1 178 LYS 178 3265 3265 LYS LYS D . n D 1 179 GLU 179 3266 3266 GLU GLU D . n D 1 180 GLY 180 3267 3267 GLY GLY D . n D 1 181 LYS 181 3268 3268 LYS LYS D . n D 1 182 ILE 182 3269 3269 ILE ILE D . n D 1 183 GLN 183 3270 3270 GLN GLN D . n D 1 184 LYS 184 3271 3271 LYS LYS D . n D 1 185 ILE 185 3272 3272 ILE ILE D . n D 1 186 GLU 186 3273 3273 GLU GLU D . n D 1 187 GLU 187 3274 3274 GLU GLU D . n D 1 188 LEU 188 3275 3275 LEU LEU D . n D 1 189 ALA 189 3276 3276 ALA ALA D . n D 1 190 GLY 190 3277 3277 GLY GLY D . n D 1 191 ASN 191 3278 3278 ASN ASN D . n D 1 192 ALA 192 3279 3279 ALA ALA D . n D 1 193 GLN 193 3280 3280 GLN GLN D . n D 1 194 HIS 194 3281 3281 HIS HIS D . n D 1 195 ILE 195 3282 3282 ILE ILE D . n D 1 196 GLU 196 3283 3283 GLU GLU D . n D 1 197 GLU 197 3284 3284 GLU GLU D . n D 1 198 CYS 198 3285 3285 CYS CYS D . n D 1 199 SER 199 3286 3286 SER SER D . n D 1 200 CYS 200 3287 3287 CYS CYS D . n D 1 201 TYR 201 3288 3288 TYR TYR D . n D 1 202 GLY 202 3289 3289 GLY GLY D . n D 1 203 ALA 203 3290 3290 ALA ALA D . n D 1 204 GLY 204 3291 3291 GLY GLY D . n D 1 205 GLY 205 3292 3292 GLY GLY D . n D 1 206 VAL 206 3293 3293 VAL VAL D . n D 1 207 ILE 207 3294 3294 ILE ILE D . n D 1 208 LYS 208 3295 3295 LYS LYS D . n D 1 209 CYS 209 3296 3296 CYS CYS D . n D 1 210 ILE 210 3297 3297 ILE ILE D . n D 1 211 CYS 211 3298 3298 CYS CYS D . n D 1 212 ARG 212 3299 3299 ARG ARG D . n D 1 213 ASP 213 3300 3300 ASP ASP D . n D 1 214 ASN 214 3301 3301 ASN ASN D . n D 1 215 TRP 215 3302 3302 TRP TRP D . n D 1 216 LYS 216 3303 3303 LYS LYS D . n D 1 217 GLY 217 3304 3304 GLY GLY D . n D 1 218 ALA 218 3305 3305 ALA ALA D . n D 1 219 ASN 219 3306 3306 ASN ASN D . n D 1 220 ARG 220 3307 3307 ARG ARG D . n D 1 221 PRO 221 3308 3308 PRO PRO D . n D 1 222 VAL 222 3309 3309 VAL VAL D . n D 1 223 ILE 223 3310 3310 ILE ILE D . n D 1 224 THR 224 3311 3311 THR THR D . n D 1 225 ILE 225 3312 3312 ILE ILE D . n D 1 226 ASP 226 3313 3313 ASP ASP D . n D 1 227 PRO 227 3314 3314 PRO PRO D . n D 1 228 GLU 228 3315 3315 GLU GLU D . n D 1 229 MET 229 3316 3316 MET MET D . n D 1 230 MET 230 3317 3317 MET MET D . n D 1 231 THR 231 3318 3318 THR THR D . n D 1 232 HIS 232 3319 3319 HIS HIS D . n D 1 233 THR 233 3320 3320 THR THR D . n D 1 234 SER 234 3321 3321 SER SER D . n D 1 235 LYS 235 3322 3322 LYS LYS D . n D 1 236 TYR 236 3323 3323 TYR TYR D . n D 1 237 LEU 237 3324 3324 LEU LEU D . n D 1 238 CYS 238 3325 3325 CYS CYS D . n D 1 239 SER 239 3326 3326 SER SER D . n D 1 240 LYS 240 3327 3327 LYS LYS D . n D 1 241 VAL 241 3328 3328 VAL VAL D . n D 1 242 LEU 242 3329 3329 LEU LEU D . n D 1 243 THR 243 3330 3330 THR THR D . n D 1 244 ASP 244 3331 3331 ASP ASP D . n D 1 245 THR 245 3332 3332 THR THR D . n D 1 246 SER 246 3333 3333 SER SER D . n D 1 247 ARG 247 3334 3334 ARG ARG D . n D 1 248 PRO 248 3335 3335 PRO PRO D . n D 1 249 ASN 249 3336 3336 ASN ASN D . n D 1 250 ASP 250 3337 3337 ASP ASP D . n D 1 251 PRO 251 3338 3338 PRO PRO D . n D 1 252 THR 252 3339 3339 THR THR D . n D 1 253 ASN 253 3340 3340 ASN ASN D . n D 1 254 GLY 254 3341 3341 GLY GLY D . n D 1 255 ASN 255 3342 3342 ASN ASN D . n D 1 256 CYS 256 3343 3343 CYS CYS D . n D 1 257 ASP 257 3344 3344 ASP ASP D . n D 1 258 ALA 258 3345 3345 ALA ALA D . n D 1 259 PRO 259 3346 3346 PRO PRO D . n D 1 260 ILE 260 3347 3347 ILE ILE D . n D 1 261 THR 261 3348 3348 THR THR D . n D 1 262 GLY 262 3349 3349 GLY GLY D . n D 1 263 GLY 263 3350 3350 GLY GLY D . n D 1 264 SER 264 3351 3351 SER SER D . n D 1 265 PRO 265 3352 3352 PRO PRO D . n D 1 266 ASP 266 3353 3353 ASP ASP D . n D 1 267 PRO 267 3354 3354 PRO PRO D . n D 1 268 GLY 268 3355 3355 GLY GLY D . n D 1 269 VAL 269 3356 3356 VAL VAL D . n D 1 270 LYS 270 3357 3357 LYS LYS D . n D 1 271 GLY 271 3358 3358 GLY GLY D . n D 1 272 PHE 272 3359 3359 PHE PHE D . n D 1 273 ALA 273 3360 3360 ALA ALA D . n D 1 274 PHE 274 3361 3361 PHE PHE D . n D 1 275 LEU 275 3362 3362 LEU LEU D . n D 1 276 ASP 276 3363 3363 ASP ASP D . n D 1 277 GLY 277 3364 3364 GLY GLY D . n D 1 278 GLU 278 3365 3365 GLU GLU D . n D 1 279 ASN 279 3366 3366 ASN ASN D . n D 1 280 SER 280 3367 3367 SER SER D . n D 1 281 TRP 281 3368 3368 TRP TRP D . n D 1 282 LEU 282 3369 3369 LEU LEU D . n D 1 283 GLY 283 3370 3370 GLY GLY D . n D 1 284 ARG 284 3371 3371 ARG ARG D . n D 1 285 THR 285 3372 3372 THR THR D . n D 1 286 ILE 286 3373 3373 ILE ILE D . n D 1 287 SER 287 3374 3374 SER SER D . n D 1 288 LYS 288 3375 3375 LYS LYS D . n D 1 289 ASP 289 3376 3376 ASP ASP D . n D 1 290 SER 290 3377 3377 SER SER D . n D 1 291 ARG 291 3378 3378 ARG ARG D . n D 1 292 SER 292 3379 3379 SER SER D . n D 1 293 GLY 293 3380 3380 GLY GLY D . n D 1 294 TYR 294 3381 3381 TYR TYR D . n D 1 295 GLU 295 3382 3382 GLU GLU D . n D 1 296 MET 296 3383 3383 MET MET D . n D 1 297 LEU 297 3384 3384 LEU LEU D . n D 1 298 LYS 298 3385 3385 LYS LYS D . n D 1 299 VAL 299 3386 3386 VAL VAL D . n D 1 300 PRO 300 3387 3387 PRO PRO D . n D 1 301 ASN 301 3388 3388 ASN ASN D . n D 1 302 ALA 302 3389 3389 ALA ALA D . n D 1 303 GLU 303 3390 3390 GLU GLU D . n D 1 304 THR 304 3391 3391 THR THR D . n D 1 305 ASP 305 3392 3392 ASP ASP D . n D 1 306 ILE 306 3393 3393 ILE ILE D . n D 1 307 GLN 307 3394 3394 GLN GLN D . n D 1 308 SER 308 3395 3395 SER SER D . n D 1 309 GLY 309 3396 3396 GLY GLY D . n D 1 310 PRO 310 3397 3397 PRO PRO D . n D 1 311 ILE 311 3398 3398 ILE ILE D . n D 1 312 SER 312 3399 3399 SER SER D . n D 1 313 ASN 313 3400 3400 ASN ASN D . n D 1 314 GLN 314 3401 3401 GLN GLN D . n D 1 315 VAL 315 3402 3402 VAL VAL D . n D 1 316 ILE 316 3403 3403 ILE ILE D . n D 1 317 VAL 317 3404 3404 VAL VAL D . n D 1 318 ASN 318 3405 3405 ASN ASN D . n D 1 319 ASN 319 3406 3406 ASN ASN D . n D 1 320 GLN 320 3407 3407 GLN GLN D . n D 1 321 ASN 321 3408 3408 ASN ASN D . n D 1 322 TRP 322 3409 3409 TRP TRP D . n D 1 323 SER 323 3410 3410 SER SER D . n D 1 324 GLY 324 3411 3411 GLY GLY D . n D 1 325 TYR 325 3412 3412 TYR TYR D . n D 1 326 SER 326 3413 3413 SER SER D . n D 1 327 GLY 327 3414 3414 GLY GLY D . n D 1 328 ALA 328 3415 3415 ALA ALA D . n D 1 329 PHE 329 3416 3416 PHE PHE D . n D 1 330 ILE 330 3417 3417 ILE ILE D . n D 1 331 ASP 331 3418 3418 ASP ASP D . n D 1 332 TYR 332 3419 3419 TYR TYR D . n D 1 333 TRP 333 3420 3420 TRP TRP D . n D 1 334 ALA 334 3421 3421 ALA ALA D . n D 1 335 ASN 335 3422 3422 ASN ASN D . n D 1 336 LYS 336 3423 3423 LYS LYS D . n D 1 337 GLU 337 3424 3424 GLU GLU D . n D 1 338 CYS 338 3425 3425 CYS CYS D . n D 1 339 PHE 339 3426 3426 PHE PHE D . n D 1 340 ASN 340 3427 3427 ASN ASN D . n D 1 341 PRO 341 3428 3428 PRO PRO D . n D 1 342 CYS 342 3429 3429 CYS CYS D . n D 1 343 PHE 343 3430 3430 PHE PHE D . n D 1 344 TYR 344 3431 3431 TYR TYR D . n D 1 345 VAL 345 3432 3432 VAL VAL D . n D 1 346 GLU 346 3433 3433 GLU GLU D . n D 1 347 LEU 347 3434 3434 LEU LEU D . n D 1 348 ILE 348 3435 3435 ILE ILE D . n D 1 349 ARG 349 3436 3436 ARG ARG D . n D 1 350 GLY 350 3437 3437 GLY GLY D . n D 1 351 ARG 351 3438 3438 ARG ARG D . n D 1 352 PRO 352 3439 3439 PRO PRO D . n D 1 353 LYS 353 3440 3440 LYS LYS D . n D 1 354 GLU 354 3441 3441 GLU GLU D . n D 1 355 SER 355 3442 3442 SER SER D . n D 1 356 SER 356 3443 3443 SER SER D . n D 1 357 VAL 357 3444 3444 VAL VAL D . n D 1 358 LEU 358 3445 3445 LEU LEU D . n D 1 359 TRP 359 3446 3446 TRP TRP D . n D 1 360 THR 360 3447 3447 THR THR D . n D 1 361 SER 361 3448 3448 SER SER D . n D 1 362 ASN 362 3449 3449 ASN ASN D . n D 1 363 SER 363 3450 3450 SER SER D . n D 1 364 ILE 364 3451 3451 ILE ILE D . n D 1 365 VAL 365 3452 3452 VAL VAL D . n D 1 366 ALA 366 3453 3453 ALA ALA D . n D 1 367 LEU 367 3454 3454 LEU LEU D . n D 1 368 CYS 368 3455 3455 CYS CYS D . n D 1 369 GLY 369 3456 3456 GLY GLY D . n D 1 370 SER 370 3457 3457 SER SER D . n D 1 371 LYS 371 3458 3458 LYS LYS D . n D 1 372 LYS 372 3459 3459 LYS LYS D . n D 1 373 ARG 373 3460 3460 ARG ARG D . n D 1 374 LEU 374 3461 3461 LEU LEU D . n D 1 375 GLY 375 3462 3462 GLY GLY D . n D 1 376 SER 376 3463 3463 SER SER D . n D 1 377 TRP 377 3464 3464 TRP TRP D . n D 1 378 SER 378 3465 3465 SER SER D . n D 1 379 TRP 379 3466 3466 TRP TRP D . n D 1 380 HIS 380 3467 3467 HIS HIS D . n D 1 381 ASP 381 3468 3468 ASP ASP D . n D 1 382 GLY 382 3469 3469 GLY GLY D . n D 1 383 ALA 383 3470 3470 ALA ALA D . n D 1 384 GLU 384 3471 3471 GLU GLU D . n D 1 385 ILE 385 3472 3472 ILE ILE D . n D 1 386 ILE 386 3473 3473 ILE ILE D . n D 1 387 TYR 387 3474 3474 TYR TYR D . n D 1 388 PHE 388 3475 3475 PHE PHE D . n D 1 389 GLU 389 3476 3476 GLU GLU D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 ZMR 1 1477 1477 ZMR ZMR A . F 2 ZMR 1 1478 1478 ZMR ZMR A . G 3 CA 1 1479 1479 CA CA A . H 4 NAG 1 1480 1480 NAG NAG A . I 4 NAG 2 1481 1481 NAG NAG A . J 4 NAG 1 1482 1482 NAG NAG A . K 4 NAG 1 1483 1483 NAG NAG A . L 5 MAN 1 1485 1485 MAN MAN A . M 5 MAN 2 1486 1486 MAN MAN A . N 5 MAN 3 1487 1487 MAN MAN A . O 6 BMA 1 1709 1709 BMA BMA A . P 2 ZMR 1 2477 2477 ZMR ZMR B . Q 2 ZMR 1 2478 2478 ZMR ZMR B . R 3 CA 1 2479 2479 CA CA B . S 4 NAG 1 2480 2480 NAG NAG B . T 4 NAG 1 2481 2481 NAG NAG B . U 4 NAG 1 2482 2482 NAG NAG B . V 4 NAG 1 2483 2483 NAG NAG B . W 5 MAN 1 2484 2484 MAN MAN B . X 5 MAN 1 2485 2485 MAN MAN B . Y 5 MAN 1 2486 2486 MAN MAN B . Z 6 BMA 1 1709 1709 BMA BMA C . AA 4 NAG 2 3480 3480 NAG NAG C . BA 4 NAG 3 3481 3481 NAG NAG C . CA 5 MAN 4 3483 3483 MAN MAN C . DA 5 MAN 5 3485 3485 MAN MAN C . EA 2 ZMR 1 3477 3477 ZMR ZMR C . FA 2 ZMR 1 3478 3478 ZMR ZMR C . GA 3 CA 1 3479 3479 CA CA C . HA 5 MAN 1 3484 3484 MAN MAN C . IA 4 NAG 1 3486 3486 NAG NAG C . JA 4 NAG 1 3487 3487 NAG NAG C . KA 4 NAG 1 3488 3488 NAG NAG C . LA 4 NAG 1 3489 3489 NAG NAG C . MA 4 NAG 2 3494 3494 NAG NAG C . NA 5 MAN 1 3490 3490 MAN MAN C . OA 5 MAN 1 3492 3492 MAN MAN C . PA 6 BMA 1 3493 3493 BMA BMA C . QA 2 ZMR 1 4477 4477 ZMR ZMR D . RA 2 ZMR 1 4478 4478 ZMR ZMR D . SA 3 CA 1 4479 4479 CA CA D . TA 5 MAN 1 4480 4480 MAN MAN D . UA 5 MAN 1 4481 4481 MAN MAN D . VA 4 NAG 1 4482 4482 NAG NAG D . WA 4 NAG 1 4483 4483 NAG NAG D . XA 4 NAG 1 4484 4484 NAG NAG D . YA 4 NAG 2 4485 4485 NAG NAG D . ZA 6 BMA 3 4486 4486 BMA BMA D . AB 7 HOH 1 2001 2001 HOH HOH A . AB 7 HOH 2 2002 2002 HOH HOH A . AB 7 HOH 3 2003 2003 HOH HOH A . AB 7 HOH 4 2004 2004 HOH HOH A . AB 7 HOH 5 2005 2005 HOH HOH A . AB 7 HOH 6 2006 2006 HOH HOH A . AB 7 HOH 7 2007 2007 HOH HOH A . AB 7 HOH 8 2008 2008 HOH HOH A . AB 7 HOH 9 2009 2009 HOH HOH A . AB 7 HOH 10 2010 2010 HOH HOH A . AB 7 HOH 11 2011 2011 HOH HOH A . AB 7 HOH 12 2012 2012 HOH HOH A . AB 7 HOH 13 2013 2013 HOH HOH A . AB 7 HOH 14 2014 2014 HOH HOH A . AB 7 HOH 15 2015 2015 HOH HOH A . AB 7 HOH 16 2016 2016 HOH HOH A . AB 7 HOH 17 2017 2017 HOH HOH A . AB 7 HOH 18 2018 2018 HOH HOH A . AB 7 HOH 19 2019 2019 HOH HOH A . AB 7 HOH 20 2020 2020 HOH HOH A . AB 7 HOH 21 2021 2021 HOH HOH A . AB 7 HOH 22 2022 2022 HOH HOH A . AB 7 HOH 23 2023 2023 HOH HOH A . AB 7 HOH 24 2024 2024 HOH HOH A . AB 7 HOH 25 2025 2025 HOH HOH A . AB 7 HOH 26 2026 2026 HOH HOH A . AB 7 HOH 27 2027 2027 HOH HOH A . AB 7 HOH 28 2028 2028 HOH HOH A . AB 7 HOH 29 2029 2029 HOH HOH A . AB 7 HOH 30 2030 2030 HOH HOH A . AB 7 HOH 31 2031 2031 HOH HOH A . AB 7 HOH 32 2032 2032 HOH HOH A . AB 7 HOH 33 2033 2033 HOH HOH A . AB 7 HOH 34 2034 2034 HOH HOH A . AB 7 HOH 35 2035 2035 HOH HOH A . AB 7 HOH 36 2036 2036 HOH HOH A . AB 7 HOH 37 2037 2037 HOH HOH A . AB 7 HOH 38 2038 2038 HOH HOH A . AB 7 HOH 39 2039 2039 HOH HOH A . AB 7 HOH 40 2040 2040 HOH HOH A . AB 7 HOH 41 2041 2041 HOH HOH A . AB 7 HOH 42 2042 2042 HOH HOH A . AB 7 HOH 43 2043 2043 HOH HOH A . AB 7 HOH 44 2044 2044 HOH HOH A . AB 7 HOH 45 2045 2045 HOH HOH A . AB 7 HOH 46 2046 2046 HOH HOH A . AB 7 HOH 47 2047 2047 HOH HOH A . AB 7 HOH 48 2048 2048 HOH HOH A . AB 7 HOH 49 2049 2049 HOH HOH A . AB 7 HOH 50 2050 2050 HOH HOH A . AB 7 HOH 51 2051 2051 HOH HOH A . AB 7 HOH 52 2052 2052 HOH HOH A . AB 7 HOH 53 2053 2053 HOH HOH A . AB 7 HOH 54 2054 2054 HOH HOH A . AB 7 HOH 55 2055 2055 HOH HOH A . AB 7 HOH 56 2057 2057 HOH HOH A . AB 7 HOH 57 2058 2058 HOH HOH A . AB 7 HOH 58 2059 2059 HOH HOH A . AB 7 HOH 59 2060 2060 HOH HOH A . AB 7 HOH 60 2061 2061 HOH HOH A . AB 7 HOH 61 2062 2062 HOH HOH A . AB 7 HOH 62 2063 2063 HOH HOH A . AB 7 HOH 63 2064 2064 HOH HOH A . AB 7 HOH 64 2065 2065 HOH HOH A . AB 7 HOH 65 2066 2066 HOH HOH A . AB 7 HOH 66 2067 2067 HOH HOH A . AB 7 HOH 67 2068 2068 HOH HOH A . AB 7 HOH 68 2069 2069 HOH HOH A . AB 7 HOH 69 2070 2070 HOH HOH A . AB 7 HOH 70 2071 2071 HOH HOH A . AB 7 HOH 71 2072 2072 HOH HOH A . AB 7 HOH 72 2073 2073 HOH HOH A . AB 7 HOH 73 2074 2074 HOH HOH A . AB 7 HOH 74 2075 2075 HOH HOH A . AB 7 HOH 75 2076 2076 HOH HOH A . AB 7 HOH 76 2077 2077 HOH HOH A . AB 7 HOH 77 2078 2078 HOH HOH A . AB 7 HOH 78 2079 2079 HOH HOH A . AB 7 HOH 79 2080 2080 HOH HOH A . AB 7 HOH 80 2081 2081 HOH HOH A . AB 7 HOH 81 2082 2082 HOH HOH A . AB 7 HOH 82 2083 2083 HOH HOH A . AB 7 HOH 83 2084 2084 HOH HOH A . AB 7 HOH 84 2085 2085 HOH HOH A . AB 7 HOH 85 2086 2086 HOH HOH A . AB 7 HOH 86 2087 2087 HOH HOH A . AB 7 HOH 87 2088 2088 HOH HOH A . AB 7 HOH 88 2089 2089 HOH HOH A . AB 7 HOH 89 2090 2090 HOH HOH A . AB 7 HOH 90 2091 2091 HOH HOH A . AB 7 HOH 91 2092 2092 HOH HOH A . AB 7 HOH 92 2093 2093 HOH HOH A . AB 7 HOH 93 2094 2094 HOH HOH A . AB 7 HOH 94 2095 2095 HOH HOH A . AB 7 HOH 95 2096 2096 HOH HOH A . AB 7 HOH 96 2097 2097 HOH HOH A . AB 7 HOH 97 2098 2098 HOH HOH A . AB 7 HOH 98 2099 2099 HOH HOH A . AB 7 HOH 99 2100 2100 HOH HOH A . AB 7 HOH 100 2101 2101 HOH HOH A . AB 7 HOH 101 2102 2102 HOH HOH A . AB 7 HOH 102 2103 2103 HOH HOH A . AB 7 HOH 103 2104 2104 HOH HOH A . BB 7 HOH 1 2001 2001 HOH HOH B . BB 7 HOH 2 2002 2002 HOH HOH B . BB 7 HOH 3 2003 2003 HOH HOH B . BB 7 HOH 4 2004 2004 HOH HOH B . BB 7 HOH 5 2005 2005 HOH HOH B . BB 7 HOH 6 2006 2006 HOH HOH B . BB 7 HOH 7 2007 2007 HOH HOH B . BB 7 HOH 8 2008 2008 HOH HOH B . BB 7 HOH 9 2009 2009 HOH HOH B . BB 7 HOH 10 2010 2010 HOH HOH B . BB 7 HOH 11 2011 2011 HOH HOH B . BB 7 HOH 12 2012 2012 HOH HOH B . BB 7 HOH 13 2013 2013 HOH HOH B . BB 7 HOH 14 2014 2014 HOH HOH B . BB 7 HOH 15 2015 2015 HOH HOH B . BB 7 HOH 16 2016 2016 HOH HOH B . BB 7 HOH 17 2017 2017 HOH HOH B . BB 7 HOH 18 2018 2018 HOH HOH B . BB 7 HOH 19 2019 2019 HOH HOH B . BB 7 HOH 20 2020 2020 HOH HOH B . BB 7 HOH 21 2021 2021 HOH HOH B . BB 7 HOH 22 2022 2022 HOH HOH B . BB 7 HOH 23 2023 2023 HOH HOH B . BB 7 HOH 24 2024 2024 HOH HOH B . BB 7 HOH 25 2025 2025 HOH HOH B . BB 7 HOH 26 2026 2026 HOH HOH B . BB 7 HOH 27 2027 2027 HOH HOH B . BB 7 HOH 28 2028 2028 HOH HOH B . BB 7 HOH 29 2029 2029 HOH HOH B . BB 7 HOH 30 2030 2030 HOH HOH B . BB 7 HOH 31 2031 2031 HOH HOH B . BB 7 HOH 32 2032 2032 HOH HOH B . BB 7 HOH 33 2033 2033 HOH HOH B . BB 7 HOH 34 2034 2034 HOH HOH B . BB 7 HOH 35 2035 2035 HOH HOH B . BB 7 HOH 36 2036 2036 HOH HOH B . BB 7 HOH 37 2037 2037 HOH HOH B . BB 7 HOH 38 2038 2038 HOH HOH B . BB 7 HOH 39 2039 2039 HOH HOH B . BB 7 HOH 40 2040 2040 HOH HOH B . BB 7 HOH 41 2041 2041 HOH HOH B . BB 7 HOH 42 2042 2042 HOH HOH B . BB 7 HOH 43 2043 2043 HOH HOH B . BB 7 HOH 44 2044 2044 HOH HOH B . BB 7 HOH 45 2045 2045 HOH HOH B . BB 7 HOH 46 2046 2046 HOH HOH B . BB 7 HOH 47 2047 2047 HOH HOH B . BB 7 HOH 48 2048 2048 HOH HOH B . BB 7 HOH 49 2049 2049 HOH HOH B . BB 7 HOH 50 2050 2050 HOH HOH B . BB 7 HOH 51 2051 2051 HOH HOH B . BB 7 HOH 52 2052 2052 HOH HOH B . BB 7 HOH 53 2053 2053 HOH HOH B . BB 7 HOH 54 2054 2054 HOH HOH B . BB 7 HOH 55 2055 2055 HOH HOH B . BB 7 HOH 56 2056 2056 HOH HOH B . BB 7 HOH 57 2057 2057 HOH HOH B . BB 7 HOH 58 2058 2058 HOH HOH B . BB 7 HOH 59 2059 2059 HOH HOH B . BB 7 HOH 60 2060 2060 HOH HOH B . BB 7 HOH 61 2061 2061 HOH HOH B . BB 7 HOH 62 2062 2062 HOH HOH B . BB 7 HOH 63 2063 2063 HOH HOH B . BB 7 HOH 64 2064 2064 HOH HOH B . BB 7 HOH 65 2065 2065 HOH HOH B . BB 7 HOH 66 2066 2066 HOH HOH B . BB 7 HOH 67 2067 2067 HOH HOH B . BB 7 HOH 68 2068 2068 HOH HOH B . BB 7 HOH 69 2069 2069 HOH HOH B . BB 7 HOH 70 2070 2070 HOH HOH B . BB 7 HOH 71 2071 2071 HOH HOH B . BB 7 HOH 72 2072 2072 HOH HOH B . BB 7 HOH 73 2073 2073 HOH HOH B . BB 7 HOH 74 2074 2074 HOH HOH B . BB 7 HOH 75 2075 2075 HOH HOH B . BB 7 HOH 76 2076 2076 HOH HOH B . BB 7 HOH 77 2077 2077 HOH HOH B . BB 7 HOH 78 2078 2078 HOH HOH B . BB 7 HOH 79 2079 2079 HOH HOH B . BB 7 HOH 80 2080 2080 HOH HOH B . BB 7 HOH 81 2081 2081 HOH HOH B . BB 7 HOH 82 2082 2082 HOH HOH B . BB 7 HOH 83 2083 2083 HOH HOH B . BB 7 HOH 84 2084 2084 HOH HOH B . BB 7 HOH 85 2085 2085 HOH HOH B . BB 7 HOH 86 2086 2086 HOH HOH B . BB 7 HOH 87 2087 2087 HOH HOH B . BB 7 HOH 88 2088 2088 HOH HOH B . BB 7 HOH 89 2089 2089 HOH HOH B . BB 7 HOH 90 2090 2090 HOH HOH B . BB 7 HOH 91 2091 2091 HOH HOH B . BB 7 HOH 92 2092 2092 HOH HOH B . BB 7 HOH 93 2093 2093 HOH HOH B . BB 7 HOH 94 2094 2094 HOH HOH B . BB 7 HOH 95 2095 2095 HOH HOH B . BB 7 HOH 96 2096 2096 HOH HOH B . BB 7 HOH 97 2097 2097 HOH HOH B . BB 7 HOH 98 2098 2098 HOH HOH B . BB 7 HOH 99 2099 2099 HOH HOH B . BB 7 HOH 100 2100 2100 HOH HOH B . BB 7 HOH 101 2101 2101 HOH HOH B . BB 7 HOH 102 2102 2102 HOH HOH B . BB 7 HOH 103 2103 2103 HOH HOH B . BB 7 HOH 104 2104 2104 HOH HOH B . BB 7 HOH 105 2105 2105 HOH HOH B . BB 7 HOH 106 2106 2106 HOH HOH B . BB 7 HOH 107 2107 2107 HOH HOH B . BB 7 HOH 108 2108 2108 HOH HOH B . BB 7 HOH 109 2109 2109 HOH HOH B . CB 7 HOH 1 4001 4001 HOH HOH C . CB 7 HOH 2 4002 4002 HOH HOH C . CB 7 HOH 3 4003 4003 HOH HOH C . CB 7 HOH 4 4004 4004 HOH HOH C . CB 7 HOH 5 4005 4005 HOH HOH C . CB 7 HOH 6 4006 4006 HOH HOH C . CB 7 HOH 7 4007 4007 HOH HOH C . CB 7 HOH 8 4008 4008 HOH HOH C . CB 7 HOH 9 4009 4009 HOH HOH C . CB 7 HOH 10 4010 4010 HOH HOH C . CB 7 HOH 11 4011 4011 HOH HOH C . CB 7 HOH 12 4012 4012 HOH HOH C . CB 7 HOH 13 4013 4013 HOH HOH C . CB 7 HOH 14 4014 4014 HOH HOH C . CB 7 HOH 15 4015 4015 HOH HOH C . CB 7 HOH 16 4016 4016 HOH HOH C . CB 7 HOH 17 4017 4017 HOH HOH C . CB 7 HOH 18 4018 4018 HOH HOH C . CB 7 HOH 19 4019 4019 HOH HOH C . CB 7 HOH 20 4020 4020 HOH HOH C . CB 7 HOH 21 4021 4021 HOH HOH C . CB 7 HOH 22 4022 4022 HOH HOH C . CB 7 HOH 23 4023 4023 HOH HOH C . CB 7 HOH 24 4024 4024 HOH HOH C . CB 7 HOH 25 4025 4025 HOH HOH C . CB 7 HOH 26 4026 4026 HOH HOH C . CB 7 HOH 27 4027 4027 HOH HOH C . CB 7 HOH 28 4028 4028 HOH HOH C . CB 7 HOH 29 4029 4029 HOH HOH C . CB 7 HOH 30 4030 4030 HOH HOH C . CB 7 HOH 31 4031 4031 HOH HOH C . CB 7 HOH 32 4032 4032 HOH HOH C . CB 7 HOH 33 4033 4033 HOH HOH C . CB 7 HOH 34 4034 4034 HOH HOH C . CB 7 HOH 35 4035 4035 HOH HOH C . CB 7 HOH 36 4036 4036 HOH HOH C . CB 7 HOH 37 4037 4037 HOH HOH C . CB 7 HOH 38 4038 4038 HOH HOH C . CB 7 HOH 39 4039 4039 HOH HOH C . CB 7 HOH 40 4040 4040 HOH HOH C . CB 7 HOH 41 4041 4041 HOH HOH C . CB 7 HOH 42 4042 4042 HOH HOH C . CB 7 HOH 43 4043 4043 HOH HOH C . CB 7 HOH 44 4044 4044 HOH HOH C . CB 7 HOH 45 4045 4045 HOH HOH C . CB 7 HOH 46 4046 4046 HOH HOH C . CB 7 HOH 47 4047 4047 HOH HOH C . CB 7 HOH 48 4048 4048 HOH HOH C . CB 7 HOH 49 4049 4049 HOH HOH C . CB 7 HOH 50 4050 4050 HOH HOH C . CB 7 HOH 51 4051 4051 HOH HOH C . CB 7 HOH 52 4052 4052 HOH HOH C . CB 7 HOH 53 4053 4053 HOH HOH C . CB 7 HOH 54 4054 4054 HOH HOH C . CB 7 HOH 55 4055 4055 HOH HOH C . CB 7 HOH 56 4056 4056 HOH HOH C . CB 7 HOH 57 4057 4057 HOH HOH C . CB 7 HOH 58 4058 4058 HOH HOH C . CB 7 HOH 59 4059 4059 HOH HOH C . CB 7 HOH 60 4060 4060 HOH HOH C . CB 7 HOH 61 4061 4061 HOH HOH C . CB 7 HOH 62 4062 4062 HOH HOH C . CB 7 HOH 63 4063 4063 HOH HOH C . CB 7 HOH 64 4064 4064 HOH HOH C . CB 7 HOH 65 4065 4065 HOH HOH C . CB 7 HOH 66 4066 4066 HOH HOH C . CB 7 HOH 67 4067 4067 HOH HOH C . CB 7 HOH 68 4068 4068 HOH HOH C . CB 7 HOH 69 4069 4069 HOH HOH C . CB 7 HOH 70 4070 4070 HOH HOH C . CB 7 HOH 71 4071 4071 HOH HOH C . CB 7 HOH 72 4072 4072 HOH HOH C . CB 7 HOH 73 4073 4073 HOH HOH C . CB 7 HOH 74 4074 4074 HOH HOH C . CB 7 HOH 75 4075 4075 HOH HOH C . CB 7 HOH 76 4076 4076 HOH HOH C . CB 7 HOH 77 4077 4077 HOH HOH C . CB 7 HOH 78 4078 4078 HOH HOH C . CB 7 HOH 79 4079 4079 HOH HOH C . CB 7 HOH 80 4080 4080 HOH HOH C . CB 7 HOH 81 4081 4081 HOH HOH C . CB 7 HOH 82 4082 4082 HOH HOH C . CB 7 HOH 83 4083 4083 HOH HOH C . CB 7 HOH 84 4084 4084 HOH HOH C . CB 7 HOH 85 4085 4085 HOH HOH C . CB 7 HOH 86 4086 4086 HOH HOH C . CB 7 HOH 87 4087 4087 HOH HOH C . CB 7 HOH 88 4088 4088 HOH HOH C . CB 7 HOH 89 4089 4089 HOH HOH C . CB 7 HOH 90 4090 4090 HOH HOH C . CB 7 HOH 91 4091 4091 HOH HOH C . CB 7 HOH 92 4092 4092 HOH HOH C . CB 7 HOH 93 4093 4093 HOH HOH C . CB 7 HOH 94 4094 4094 HOH HOH C . CB 7 HOH 95 4095 4095 HOH HOH C . CB 7 HOH 96 4096 4096 HOH HOH C . DB 7 HOH 1 2001 2001 HOH HOH D . DB 7 HOH 2 2002 2002 HOH HOH D . DB 7 HOH 3 2003 2003 HOH HOH D . DB 7 HOH 4 2004 2004 HOH HOH D . DB 7 HOH 5 2005 2005 HOH HOH D . DB 7 HOH 6 2006 2006 HOH HOH D . DB 7 HOH 7 2007 2007 HOH HOH D . DB 7 HOH 8 2008 2008 HOH HOH D . DB 7 HOH 9 2009 2009 HOH HOH D . DB 7 HOH 10 2010 2010 HOH HOH D . DB 7 HOH 11 2011 2011 HOH HOH D . DB 7 HOH 12 2012 2012 HOH HOH D . DB 7 HOH 13 2013 2013 HOH HOH D . DB 7 HOH 14 2014 2014 HOH HOH D . DB 7 HOH 15 2015 2015 HOH HOH D . DB 7 HOH 16 2016 2016 HOH HOH D . DB 7 HOH 17 2017 2017 HOH HOH D . DB 7 HOH 18 2018 2018 HOH HOH D . DB 7 HOH 19 2019 2019 HOH HOH D . DB 7 HOH 20 2020 2020 HOH HOH D . DB 7 HOH 21 2021 2021 HOH HOH D . DB 7 HOH 22 2022 2022 HOH HOH D . DB 7 HOH 23 2023 2023 HOH HOH D . DB 7 HOH 24 2024 2024 HOH HOH D . DB 7 HOH 25 2025 2025 HOH HOH D . DB 7 HOH 26 2026 2026 HOH HOH D . DB 7 HOH 27 2027 2027 HOH HOH D . DB 7 HOH 28 2028 2028 HOH HOH D . DB 7 HOH 29 2029 2029 HOH HOH D . DB 7 HOH 30 2030 2030 HOH HOH D . DB 7 HOH 31 2031 2031 HOH HOH D . DB 7 HOH 32 2032 2032 HOH HOH D . DB 7 HOH 33 2033 2033 HOH HOH D . DB 7 HOH 34 2034 2034 HOH HOH D . DB 7 HOH 35 2035 2035 HOH HOH D . DB 7 HOH 36 2036 2036 HOH HOH D . DB 7 HOH 37 2037 2037 HOH HOH D . DB 7 HOH 38 2038 2038 HOH HOH D . DB 7 HOH 39 2039 2039 HOH HOH D . DB 7 HOH 40 2040 2040 HOH HOH D . DB 7 HOH 41 2041 2041 HOH HOH D . DB 7 HOH 42 2042 2042 HOH HOH D . DB 7 HOH 43 2043 2043 HOH HOH D . DB 7 HOH 44 2044 2044 HOH HOH D . DB 7 HOH 45 2045 2045 HOH HOH D . DB 7 HOH 46 2046 2046 HOH HOH D . DB 7 HOH 47 2047 2047 HOH HOH D . DB 7 HOH 48 2048 2048 HOH HOH D . DB 7 HOH 49 2049 2049 HOH HOH D . DB 7 HOH 50 2050 2050 HOH HOH D . DB 7 HOH 51 2051 2051 HOH HOH D . DB 7 HOH 52 2052 2052 HOH HOH D . DB 7 HOH 53 2053 2053 HOH HOH D . DB 7 HOH 54 2054 2054 HOH HOH D . DB 7 HOH 55 2055 2055 HOH HOH D . DB 7 HOH 56 2056 2056 HOH HOH D . DB 7 HOH 57 2057 2057 HOH HOH D . DB 7 HOH 58 2058 2058 HOH HOH D . DB 7 HOH 59 2059 2059 HOH HOH D . DB 7 HOH 60 2060 2060 HOH HOH D . DB 7 HOH 61 2061 2061 HOH HOH D . DB 7 HOH 62 2062 2062 HOH HOH D . DB 7 HOH 63 2063 2063 HOH HOH D . DB 7 HOH 64 2064 2064 HOH HOH D . DB 7 HOH 65 2065 2065 HOH HOH D . DB 7 HOH 66 2066 2066 HOH HOH D . DB 7 HOH 67 2067 2067 HOH HOH D . DB 7 HOH 68 2068 2068 HOH HOH D . DB 7 HOH 69 2069 2069 HOH HOH D . DB 7 HOH 70 2070 2070 HOH HOH D . DB 7 HOH 71 2071 2071 HOH HOH D . DB 7 HOH 72 2072 2072 HOH HOH D . DB 7 HOH 73 2073 2073 HOH HOH D . DB 7 HOH 74 2074 2074 HOH HOH D . DB 7 HOH 75 2075 2075 HOH HOH D . DB 7 HOH 76 2076 2076 HOH HOH D . DB 7 HOH 77 2077 2077 HOH HOH D . DB 7 HOH 78 2078 2078 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 5 A ASN 92 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 65 A ASN 152 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 65 B ASN 1152 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 65 C ASN 2152 ? ASN 'GLYCOSYLATION SITE' 5 C ASN 120 C ASN 2207 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 120 A ASN 207 ? ASN 'GLYCOSYLATION SITE' 7 D ASN 65 D ASN 3152 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PQS _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list ;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB ; # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A GLY 217 ? A GLY 304 ? 1_555 87.1 ? 2 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 88.0 ? 3 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 87.3 ? 4 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 100.4 ? 5 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 168.5 ? 6 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 101.6 ? 7 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? AB HOH . ? A HOH 2075 ? 1_555 98.5 ? 8 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? AB HOH . ? A HOH 2075 ? 1_555 95.8 ? 9 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? AB HOH . ? A HOH 2075 ? 1_555 172.9 ? 10 O ? A PRO 267 ? A PRO 354 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? AB HOH . ? A HOH 2075 ? 1_555 74.6 ? 11 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B PRO 267 ? B PRO 1354 ? 1_555 107.6 ? 12 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B ASP 213 ? B ASP 1300 ? 1_555 93.8 ? 13 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B ASP 213 ? B ASP 1300 ? 1_555 101.0 ? 14 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? BB HOH . ? B HOH 2071 ? 1_555 174.5 ? 15 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? BB HOH . ? B HOH 2071 ? 1_555 68.1 ? 16 O ? B ASP 213 ? B ASP 1300 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? BB HOH . ? B HOH 2071 ? 1_555 84.0 ? 17 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 94.6 ? 18 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 156.5 ? 19 O ? B ASP 213 ? B ASP 1300 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 85.0 ? 20 O ? BB HOH . ? B HOH 2071 ? 1_555 CA ? R CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 90.2 ? 21 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? C PRO 267 ? C PRO 2354 ? 1_555 96.3 ? 22 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? C GLY 217 ? C GLY 2304 ? 1_555 83.9 ? 23 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? C GLY 217 ? C GLY 2304 ? 1_555 166.8 ? 24 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 88.4 ? 25 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 106.2 ? 26 O ? C GLY 217 ? C GLY 2304 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 87.0 ? 27 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? CB HOH . ? C HOH 4065 ? 1_555 98.5 ? 28 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? CB HOH . ? C HOH 4065 ? 1_555 69.9 ? 29 O ? C GLY 217 ? C GLY 2304 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? CB HOH . ? C HOH 4065 ? 1_555 96.9 ? 30 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 CA ? GA CA . ? C CA 3479 ? 1_555 O ? CB HOH . ? C HOH 4065 ? 1_555 172.4 ? 31 O ? D PRO 267 ? D PRO 3354 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? DB HOH . ? D HOH 2061 ? 1_555 73.2 ? 32 O ? D PRO 267 ? D PRO 3354 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? D GLY 217 ? D GLY 3304 ? 1_555 163.9 ? 33 O ? DB HOH . ? D HOH 2061 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? D GLY 217 ? D GLY 3304 ? 1_555 91.6 ? 34 O ? D PRO 267 ? D PRO 3354 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? D ASP 213 ? D ASP 3300 ? 1_555 98.8 ? 35 O ? DB HOH . ? D HOH 2061 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? D ASP 213 ? D ASP 3300 ? 1_555 96.3 ? 36 O ? D GLY 217 ? D GLY 3304 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 O ? D ASP 213 ? D ASP 3300 ? 1_555 88.0 ? 37 O ? D PRO 267 ? D PRO 3354 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 108.6 ? 38 O ? DB HOH . ? D HOH 2061 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 174.7 ? 39 O ? D GLY 217 ? D GLY 3304 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 86.1 ? 40 O ? D ASP 213 ? D ASP 3300 ? 1_555 CA ? SA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 88.3 ? # 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 2007-06-05 2 'Structure model' 1 1 2011-05-08 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2018-06-20 # _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' 'Version format compliance' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Structure summary' # _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 struct # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 4 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_struct.title' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal _software.date _software.type _software.location _software.language REFMAC refinement 5.2.0005 ? 1 ? ? ? ? MOSFLM 'data reduction' . ? 2 ? ? ? ? SCALA 'data scaling' . ? 3 ? ? ? ? CNS phasing . ? 4 ? ? ? ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A HOH 2055 ? ? O A HOH 2057 ? ? 2.06 2 1 C1 A MAN 1485 ? ? O6 A BMA 1709 ? ? 2.07 3 1 NZ D LYS 3295 ? ? OE2 D GLU 3390 ? ? 2.08 4 1 ND2 D ASN 3207 ? ? C1 D NAG 4484 ? ? 2.09 5 1 O4 B NAG 2482 ? ? C1 B NAG 2483 ? ? 2.09 6 1 O3 C BMA 1709 ? ? C1 C MAN 3490 ? ? 2.10 7 1 O6 C MAN 3483 ? ? C1 C MAN 3484 ? ? 2.13 8 1 ND2 D ASN 3092 ? ? C2 D NAG 4482 ? ? 2.13 9 1 C1 A BMA 1709 ? ? O4 B NAG 2483 ? ? 2.14 10 1 O A HOH 2055 ? ? O A HOH 2058 ? ? 2.15 11 1 O4 C NAG 3494 ? ? C1 C BMA 3493 ? ? 2.15 12 1 ND2 A ASN 92 ? ? O5 A NAG 1480 ? ? 2.19 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 CG _pdbx_validate_rmsd_bond.auth_asym_id_1 A _pdbx_validate_rmsd_bond.auth_comp_id_1 GLU _pdbx_validate_rmsd_bond.auth_seq_id_1 424 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 CD _pdbx_validate_rmsd_bond.auth_asym_id_2 A _pdbx_validate_rmsd_bond.auth_comp_id_2 GLU _pdbx_validate_rmsd_bond.auth_seq_id_2 424 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.629 _pdbx_validate_rmsd_bond.bond_target_value 1.515 _pdbx_validate_rmsd_bond.bond_deviation 0.114 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.015 _pdbx_validate_rmsd_bond.linker_flag N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA B LEU 1128 ? ? CB B LEU 1128 ? ? CG B LEU 1128 ? ? 131.87 115.30 16.57 2.30 N 2 1 NE B ARG 1378 ? ? CZ B ARG 1378 ? ? NH1 B ARG 1378 ? ? 123.91 120.30 3.61 0.50 N 3 1 NE B ARG 1378 ? ? CZ B ARG 1378 ? ? NH2 B ARG 1378 ? ? 116.92 120.30 -3.38 0.50 N 4 1 CA C LEU 2128 ? ? CB C LEU 2128 ? ? CG C LEU 2128 ? ? 133.41 115.30 18.11 2.30 N 5 1 CA D LEU 3128 ? ? CB D LEU 3128 ? ? CG D LEU 3128 ? ? 133.99 115.30 18.69 2.30 N 6 1 NE D ARG 3378 ? ? CZ D ARG 3378 ? ? NH2 D ARG 3378 ? ? 117.24 120.30 -3.06 0.50 N # 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 ARG A 124 ? ? 178.80 172.83 2 1 PRO A 160 ? ? -69.20 0.44 3 1 ASN A 207 ? ? -169.98 26.50 4 1 LEU A 230 ? ? -38.05 126.26 5 1 THR A 232 ? ? -145.62 -156.50 6 1 LYS A 303 ? ? -131.74 -38.65 7 1 LYS A 322 ? ? -166.41 -157.85 8 1 SER A 333 ? ? 43.55 106.04 9 1 SER A 410 ? ? -118.22 -137.39 10 1 SER A 448 ? ? -144.20 -159.02 11 1 LEU B 1093 ? ? -77.29 41.42 12 1 ASP B 1117 ? ? -127.98 -50.63 13 1 ASN B 1207 ? ? -166.82 35.22 14 1 THR B 1232 ? ? -143.69 -149.70 15 1 ARG B 1256 ? ? -37.88 131.63 16 1 ALA B 1290 ? ? -171.63 140.77 17 1 LYS B 1303 ? ? -126.90 -58.15 18 1 LYS B 1322 ? ? -158.65 -156.59 19 1 VAL B 1328 ? ? -69.49 93.05 20 1 SER B 1333 ? ? 63.85 94.40 21 1 ASP B 1363 ? ? -153.32 68.86 22 1 SER B 1410 ? ? -113.93 -127.27 23 1 TRP B 1466 ? ? -115.31 52.70 24 1 ASP C 2117 ? ? -131.61 -44.95 25 1 ASN C 2207 ? ? -159.91 50.50 26 1 THR C 2232 ? ? -138.22 -156.13 27 1 TRP C 2302 ? ? -94.03 -64.60 28 1 LYS C 2322 ? ? -159.67 -157.66 29 1 SER C 2333 ? ? 9.07 125.70 30 1 ASP C 2363 ? ? -152.04 60.60 31 1 ASN C 2366 ? ? -92.41 53.08 32 1 SER C 2410 ? ? -122.53 -140.69 33 1 TRP C 2466 ? ? -105.21 53.27 34 1 ASN D 3207 ? ? -167.57 33.78 35 1 ILE D 3219 ? ? -124.01 -53.06 36 1 ILE D 3229 ? ? 65.71 65.09 37 1 THR D 3232 ? ? -137.55 -154.38 38 1 LYS D 3303 ? ? -120.64 -63.87 39 1 LYS D 3322 ? ? -151.50 -152.85 40 1 SER D 3333 ? ? 34.00 112.10 41 1 ASP D 3363 ? ? -159.10 58.50 42 1 ASN D 3366 ? ? -84.71 50.00 43 1 SER D 3410 ? ? -113.06 -140.52 44 1 TRP D 3466 ? ? -107.47 53.17 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 THR A 332 ? ? SER A 333 ? ? -115.83 2 1 THR B 1332 ? ? SER B 1333 ? ? -140.97 3 1 THR C 2332 ? ? SER C 2333 ? ? -88.25 4 1 THR D 3332 ? ? SER D 3333 ? ? -110.07 # loop_ _pdbx_validate_chiral.id _pdbx_validate_chiral.PDB_model_num _pdbx_validate_chiral.auth_atom_id _pdbx_validate_chiral.label_alt_id _pdbx_validate_chiral.auth_asym_id _pdbx_validate_chiral.auth_comp_id _pdbx_validate_chiral.auth_seq_id _pdbx_validate_chiral.PDB_ins_code _pdbx_validate_chiral.details _pdbx_validate_chiral.omega 1 1 C7 ? A ZMR 1477 ? PLANAR . 2 1 C8 ? A ZMR 1477 ? PLANAR . 3 1 C7 ? A ZMR 1478 ? PLANAR . 4 1 C8 ? A ZMR 1478 ? PLANAR . 5 1 C4 ? A NAG 1480 ? PLANAR . 6 1 C4 ? A NAG 1481 ? PLANAR . 7 1 C4 ? A NAG 1482 ? PLANAR . 8 1 C4 ? A NAG 1483 ? PLANAR . 9 1 C7 ? B ZMR 2477 ? PLANAR . 10 1 C8 ? B ZMR 2477 ? PLANAR . 11 1 C7 ? B ZMR 2478 ? PLANAR . 12 1 C8 ? B ZMR 2478 ? PLANAR . 13 1 C4 ? B NAG 2480 ? PLANAR . 14 1 C4 ? B NAG 2481 ? PLANAR . 15 1 C4 ? B NAG 2482 ? PLANAR . 16 1 C4 ? B NAG 2483 ? PLANAR . 17 1 C4 ? C NAG 3480 ? PLANAR . 18 1 C4 ? C NAG 3481 ? PLANAR . 19 1 C7 ? C ZMR 3477 ? PLANAR . 20 1 C8 ? C ZMR 3477 ? PLANAR . 21 1 C7 ? C ZMR 3478 ? PLANAR . 22 1 C8 ? C ZMR 3478 ? PLANAR . 23 1 C4 ? C NAG 3486 ? PLANAR . 24 1 C4 ? C NAG 3487 ? PLANAR . 25 1 C4 ? C NAG 3488 ? PLANAR . 26 1 C4 ? C NAG 3489 ? PLANAR . 27 1 C4 ? C NAG 3494 ? PLANAR . 28 1 C7 ? D ZMR 4477 ? PLANAR . 29 1 C8 ? D ZMR 4477 ? PLANAR . 30 1 C7 ? D ZMR 4478 ? PLANAR . 31 1 C8 ? D ZMR 4478 ? PLANAR . 32 1 C4 ? D NAG 4482 ? PLANAR . 33 1 C4 ? D NAG 4483 ? PLANAR . 34 1 C4 ? D NAG 4484 ? PLANAR . 35 1 C4 ? D NAG 4485 ? PLANAR . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A NAG 1483 ? O1 ? K NAG 1 O1 2 1 N 1 A MAN 1485 ? O1 ? L MAN 1 O1 3 1 N 1 A BMA 1709 ? O1 ? O BMA 1 O1 4 1 N 1 B NAG 2481 ? O1 ? T NAG 1 O1 5 1 N 1 B NAG 2482 ? O1 ? U NAG 1 O1 6 1 N 1 B NAG 2483 ? O1 ? V NAG 1 O1 7 1 N 1 B MAN 2484 ? O1 ? W MAN 1 O1 8 1 N 1 B MAN 2485 ? O1 ? X MAN 1 O1 9 1 N 1 B MAN 2486 ? O1 ? Y MAN 1 O1 10 1 N 1 C MAN 3484 ? O1 ? HA MAN 1 O1 11 1 N 1 C NAG 3486 ? O1 ? IA NAG 1 O1 12 1 N 1 C NAG 3488 ? O1 ? KA NAG 1 O1 13 1 N 1 C MAN 3490 ? O1 ? NA MAN 1 O1 14 1 N 1 C MAN 3492 ? O1 ? OA MAN 1 O1 15 1 N 1 C BMA 3493 ? O1 ? PA BMA 1 O1 16 1 N 1 D MAN 4480 ? O1 ? TA MAN 1 O1 17 1 N 1 D MAN 4481 ? O1 ? UA MAN 1 O1 18 1 N 1 D NAG 4482 ? O1 ? VA NAG 1 O1 19 1 N 1 D NAG 4484 ? O1 ? XA NAG 1 O1 20 1 N 1 D BMA 4486 ? O1 ? XA BMA 3 O1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 ZANAMIVIR ZMR 3 'CALCIUM ION' CA 4 N-ACETYL-D-GLUCOSAMINE NAG 5 ALPHA-D-MANNOSE MAN 6 BETA-D-MANNOSE BMA 7 water HOH #