data_4F7C # _entry.id 4F7C # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4F7C RCSB RCSB072546 WWPDB D_1000072546 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2AKR 'Structural basis of sulfatide presentation by mouse CD1d' unspecified PDB 4F7E . unspecified # _pdbx_database_status.entry_id 4F7C _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.recvd_initial_deposition_date 2012-05-15 _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Wang, J.' 1 'Zajonc, D.M.' 2 # _citation.id primary _citation.title ;Crystal Structures of Bovine CD1d Reveal Altered αGalCer Presentation and a Restricted A' Pocket Unable to Bind Long-Chain Glycolipids. ; _citation.journal_abbrev 'Plos One' _citation.journal_volume 7 _citation.page_first e47989 _citation.page_last e47989 _citation.year 2012 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1932-6203 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23110152 _citation.pdbx_database_id_DOI 10.1371/journal.pone.0047989 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Wang, J.' 1 primary 'Guillaume, J.' 2 primary 'Pauwels, N.' 3 primary 'Van Calenbergh, S.' 4 primary 'Van Rhijn, I.' 5 primary 'Zajonc, D.M.' 6 # _cell.length_a 168.553 _cell.length_b 168.553 _cell.length_c 41.525 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id 4F7C _cell.pdbx_unique_axis ? _cell.Z_PDB 8 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 42' _symmetry.entry_id 4F7C _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.Int_Tables_number 77 _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'CD1D antigen, d polypeptide' 32460.561 2 ? ? 'UNP residues 129-405' ? 2 polymer man Beta-2-microglobulin 11653.148 2 ? ? 'UNP residues 21-118' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 8 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 5 non-polymer syn 'N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}dodecanamide' 804.061 2 ? ? ? ? 6 water nat water 18.015 29 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'T cell surface glycoprotein CD1d antigen' 2 Lactollin # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;SPAPQTPFSFQGLQISSFANRSWTRTDGLAWLGELQPYTWRNESDTIRFLKPWSRGTFSDQQWEQLQHTLLVYRSSFTRD IWEFVEKLHVEYPLEIQIATGCELLPRNISESFLRAAFQGRDVLSFQGMSWVSAPDAPPFIQEVIKVLNQNQGTKETVHW LLHDIWPELVRGVLQTGKSELEKQVKPEAWLSSGPSPGPGRLLLVCHVSGFYPKPVRVMWMRGEQEEPGTRQGDVMPNAD STWYLRVTLDVAAGEVAGLSCQVKHSSLGDQDIILYWHHHHHH ; ;SPAPQTPFSFQGLQISSFANRSWTRTDGLAWLGELQPYTWRNESDTIRFLKPWSRGTFSDQQWEQLQHTLLVYRSSFTRD IWEFVEKLHVEYPLEIQIATGCELLPRNISESFLRAAFQGRDVLSFQGMSWVSAPDAPPFIQEVIKVLNQNQGTKETVHW LLHDIWPELVRGVLQTGKSELEKQVKPEAWLSSGPSPGPGRLLLVCHVSGFYPKPVRVMWMRGEQEEPGTRQGDVMPNAD STWYLRVTLDVAAGEVAGLSCQVKHSSLGDQDIILYWHHHHHH ; A,C ? 2 'polypeptide(L)' no no ;IQRPPKIQVYSRHPPEDGKPNYLNCYVYGFHPPQIEIDLLKNGEKIKSEQSDLSFSKDWSFYLLSHAEFTPNSKDQYSCR VKHVTLEQPRIVKWDRDL ; ;IQRPPKIQVYSRHPPEDGKPNYLNCYVYGFHPPQIEIDLLKNGEKIKSEQSDLSFSKDWSFYLLSHAEFTPNSKDQYSCR VKHVTLEQPRIVKWDRDL ; B,D ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 PRO n 1 3 ALA n 1 4 PRO n 1 5 GLN n 1 6 THR n 1 7 PRO n 1 8 PHE n 1 9 SER n 1 10 PHE n 1 11 GLN n 1 12 GLY n 1 13 LEU n 1 14 GLN n 1 15 ILE n 1 16 SER n 1 17 SER n 1 18 PHE n 1 19 ALA n 1 20 ASN n 1 21 ARG n 1 22 SER n 1 23 TRP n 1 24 THR n 1 25 ARG n 1 26 THR n 1 27 ASP n 1 28 GLY n 1 29 LEU n 1 30 ALA n 1 31 TRP n 1 32 LEU n 1 33 GLY n 1 34 GLU n 1 35 LEU n 1 36 GLN n 1 37 PRO n 1 38 TYR n 1 39 THR n 1 40 TRP n 1 41 ARG n 1 42 ASN n 1 43 GLU n 1 44 SER n 1 45 ASP n 1 46 THR n 1 47 ILE n 1 48 ARG n 1 49 PHE n 1 50 LEU n 1 51 LYS n 1 52 PRO n 1 53 TRP n 1 54 SER n 1 55 ARG n 1 56 GLY n 1 57 THR n 1 58 PHE n 1 59 SER n 1 60 ASP n 1 61 GLN n 1 62 GLN n 1 63 TRP n 1 64 GLU n 1 65 GLN n 1 66 LEU n 1 67 GLN n 1 68 HIS n 1 69 THR n 1 70 LEU n 1 71 LEU n 1 72 VAL n 1 73 TYR n 1 74 ARG n 1 75 SER n 1 76 SER n 1 77 PHE n 1 78 THR n 1 79 ARG n 1 80 ASP n 1 81 ILE n 1 82 TRP n 1 83 GLU n 1 84 PHE n 1 85 VAL n 1 86 GLU n 1 87 LYS n 1 88 LEU n 1 89 HIS n 1 90 VAL n 1 91 GLU n 1 92 TYR n 1 93 PRO n 1 94 LEU n 1 95 GLU n 1 96 ILE n 1 97 GLN n 1 98 ILE n 1 99 ALA n 1 100 THR n 1 101 GLY n 1 102 CYS n 1 103 GLU n 1 104 LEU n 1 105 LEU n 1 106 PRO n 1 107 ARG n 1 108 ASN n 1 109 ILE n 1 110 SER n 1 111 GLU n 1 112 SER n 1 113 PHE n 1 114 LEU n 1 115 ARG n 1 116 ALA n 1 117 ALA n 1 118 PHE n 1 119 GLN n 1 120 GLY n 1 121 ARG n 1 122 ASP n 1 123 VAL n 1 124 LEU n 1 125 SER n 1 126 PHE n 1 127 GLN n 1 128 GLY n 1 129 MET n 1 130 SER n 1 131 TRP n 1 132 VAL n 1 133 SER n 1 134 ALA n 1 135 PRO n 1 136 ASP n 1 137 ALA n 1 138 PRO n 1 139 PRO n 1 140 PHE n 1 141 ILE n 1 142 GLN n 1 143 GLU n 1 144 VAL n 1 145 ILE n 1 146 LYS n 1 147 VAL n 1 148 LEU n 1 149 ASN n 1 150 GLN n 1 151 ASN n 1 152 GLN n 1 153 GLY n 1 154 THR n 1 155 LYS n 1 156 GLU n 1 157 THR n 1 158 VAL n 1 159 HIS n 1 160 TRP n 1 161 LEU n 1 162 LEU n 1 163 HIS n 1 164 ASP n 1 165 ILE n 1 166 TRP n 1 167 PRO n 1 168 GLU n 1 169 LEU n 1 170 VAL n 1 171 ARG n 1 172 GLY n 1 173 VAL n 1 174 LEU n 1 175 GLN n 1 176 THR n 1 177 GLY n 1 178 LYS n 1 179 SER n 1 180 GLU n 1 181 LEU n 1 182 GLU n 1 183 LYS n 1 184 GLN n 1 185 VAL n 1 186 LYS n 1 187 PRO n 1 188 GLU n 1 189 ALA n 1 190 TRP n 1 191 LEU n 1 192 SER n 1 193 SER n 1 194 GLY n 1 195 PRO n 1 196 SER n 1 197 PRO n 1 198 GLY n 1 199 PRO n 1 200 GLY n 1 201 ARG n 1 202 LEU n 1 203 LEU n 1 204 LEU n 1 205 VAL n 1 206 CYS n 1 207 HIS n 1 208 VAL n 1 209 SER n 1 210 GLY n 1 211 PHE n 1 212 TYR n 1 213 PRO n 1 214 LYS n 1 215 PRO n 1 216 VAL n 1 217 ARG n 1 218 VAL n 1 219 MET n 1 220 TRP n 1 221 MET n 1 222 ARG n 1 223 GLY n 1 224 GLU n 1 225 GLN n 1 226 GLU n 1 227 GLU n 1 228 PRO n 1 229 GLY n 1 230 THR n 1 231 ARG n 1 232 GLN n 1 233 GLY n 1 234 ASP n 1 235 VAL n 1 236 MET n 1 237 PRO n 1 238 ASN n 1 239 ALA n 1 240 ASP n 1 241 SER n 1 242 THR n 1 243 TRP n 1 244 TYR n 1 245 LEU n 1 246 ARG n 1 247 VAL n 1 248 THR n 1 249 LEU n 1 250 ASP n 1 251 VAL n 1 252 ALA n 1 253 ALA n 1 254 GLY n 1 255 GLU n 1 256 VAL n 1 257 ALA n 1 258 GLY n 1 259 LEU n 1 260 SER n 1 261 CYS n 1 262 GLN n 1 263 VAL n 1 264 LYS n 1 265 HIS n 1 266 SER n 1 267 SER n 1 268 LEU n 1 269 GLY n 1 270 ASP n 1 271 GLN n 1 272 ASP n 1 273 ILE n 1 274 ILE n 1 275 LEU n 1 276 TYR n 1 277 TRP n 1 278 HIS n 1 279 HIS n 1 280 HIS n 1 281 HIS n 1 282 HIS n 1 283 HIS n 2 1 ILE n 2 2 GLN n 2 3 ARG n 2 4 PRO n 2 5 PRO n 2 6 LYS n 2 7 ILE n 2 8 GLN n 2 9 VAL n 2 10 TYR n 2 11 SER n 2 12 ARG n 2 13 HIS n 2 14 PRO n 2 15 PRO n 2 16 GLU n 2 17 ASP n 2 18 GLY n 2 19 LYS n 2 20 PRO n 2 21 ASN n 2 22 TYR n 2 23 LEU n 2 24 ASN n 2 25 CYS n 2 26 TYR n 2 27 VAL n 2 28 TYR n 2 29 GLY n 2 30 PHE n 2 31 HIS n 2 32 PRO n 2 33 PRO n 2 34 GLN n 2 35 ILE n 2 36 GLU n 2 37 ILE n 2 38 ASP n 2 39 LEU n 2 40 LEU n 2 41 LYS n 2 42 ASN n 2 43 GLY n 2 44 GLU n 2 45 LYS n 2 46 ILE n 2 47 LYS n 2 48 SER n 2 49 GLU n 2 50 GLN n 2 51 SER n 2 52 ASP n 2 53 LEU n 2 54 SER n 2 55 PHE n 2 56 SER n 2 57 LYS n 2 58 ASP n 2 59 TRP n 2 60 SER n 2 61 PHE n 2 62 TYR n 2 63 LEU n 2 64 LEU n 2 65 SER n 2 66 HIS n 2 67 ALA n 2 68 GLU n 2 69 PHE n 2 70 THR n 2 71 PRO n 2 72 ASN n 2 73 SER n 2 74 LYS n 2 75 ASP n 2 76 GLN n 2 77 TYR n 2 78 SER n 2 79 CYS n 2 80 ARG n 2 81 VAL n 2 82 LYS n 2 83 HIS n 2 84 VAL n 2 85 THR n 2 86 LEU n 2 87 GLU n 2 88 GLN n 2 89 PRO n 2 90 ARG n 2 91 ILE n 2 92 VAL n 2 93 LYS n 2 94 TRP n 2 95 ASP n 2 96 ARG n 2 97 ASP n 2 98 LEU n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _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 _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _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 _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _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 1 1 sample ? ? ? bovine ? CD1D ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? SF9 ? ? ? ? ? ? ? baculovirus ? ? ? pBACpHp10 ? ? 2 1 sample ? ? ? bovine ? B2M ? ? ? ? ? ? 'Bos taurus' 9913 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? SF9 ? ? ? ? ? ? ? baculovirus ? ? ? pBACpHp10 ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP A1L565_BOVIN A1L565 1 ;SPAPQTPFSFQGLQISSFANRSWTRTDGLAWLGELQPYTWRNESDTIRFLKPWSRGTFSDQQWEQLQHTLLVYRSSFTRD IWEFVEKLHVEYPLEIQIATGCELLPRNISESFLRAAFQGRDVLSFQGMSWVSAPDAPPFIQEVIKVLNQNQGTKETVHW LLHDIWPELVRGVLQTGKSELEKQVKPEAWLSSGPSPGPGRLLLVCHVSGFYPKPVRVMWMRGEQEEPGTRQGDVMPNAD STWYLRVTLDVAAGEVAGLSCQVKHSSLGDQDIILYW ; 129 ? 2 UNP B2MG_BOVIN P01888 2 ;IQRPPKIQVYSRHPPEDGKPNYLNCYVYGFHPPQIEIDLLKNGEKIKSEQSDLSFSKDWSFYLLSHAEFTPNSKDQYSCR VKHVTLEQPRIVKWDRDL ; 21 ? # 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 4F7C A 1 ? 277 ? A1L565 129 ? 405 ? 1 277 2 2 4F7C B 1 ? 98 ? P01888 21 ? 118 ? 1 98 3 1 4F7C C 1 ? 277 ? A1L565 129 ? 405 ? 1 277 4 2 4F7C D 1 ? 98 ? P01888 21 ? 118 ? 1 98 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4F7C HIS A 278 ? UNP A1L565 ? ? 'EXPRESSION TAG' 278 1 1 4F7C HIS A 279 ? UNP A1L565 ? ? 'EXPRESSION TAG' 279 2 1 4F7C HIS A 280 ? UNP A1L565 ? ? 'EXPRESSION TAG' 280 3 1 4F7C HIS A 281 ? UNP A1L565 ? ? 'EXPRESSION TAG' 281 4 1 4F7C HIS A 282 ? UNP A1L565 ? ? 'EXPRESSION TAG' 282 5 1 4F7C HIS A 283 ? UNP A1L565 ? ? 'EXPRESSION TAG' 283 6 3 4F7C HIS C 278 ? UNP A1L565 ? ? 'EXPRESSION TAG' 278 7 3 4F7C HIS C 279 ? UNP A1L565 ? ? 'EXPRESSION TAG' 279 8 3 4F7C HIS C 280 ? UNP A1L565 ? ? 'EXPRESSION TAG' 280 9 3 4F7C HIS C 281 ? UNP A1L565 ? ? 'EXPRESSION TAG' 281 10 3 4F7C HIS C 282 ? UNP A1L565 ? ? 'EXPRESSION TAG' 282 11 3 4F7C HIS C 283 ? UNP A1L565 ? ? 'EXPRESSION TAG' 283 12 # 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 0SG non-polymer . 'N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}dodecanamide' ? 'C36 H69 N O14 S2' 804.061 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.crystals_number 1 _exptl.entry_id 4F7C _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.density_Matthews 3.35 _exptl_crystal.density_meas ? _exptl_crystal.density_percent_sol 63.24 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.pH ? _exptl_crystal_grow.temp 295 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details '20% PEG3350, 200 mM sodium formate, VAPOR DIFFUSION, SITTING DROP, temperature 295K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2011-11-19 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator 'single crystal, cylindrically bent, Si(220)' _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ALS BEAMLINE 5.0.3' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_synchrotron_site ALS _diffrn_source.pdbx_synchrotron_beamline 5.0.3 # _reflns.entry_id 4F7C _reflns.observed_criterion_sigma_F 0 _reflns.observed_criterion_sigma_I 0 _reflns.d_resolution_high 2.864 _reflns.d_resolution_low 168.553 _reflns.number_all 27330 _reflns.number_obs 27330 _reflns.percent_possible_obs 99.3 _reflns.pdbx_Rmerge_I_obs 0.114 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 17.9 _reflns.B_iso_Wilson_estimate 72 _reflns.pdbx_redundancy 3.9 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.864 _reflns_shell.d_res_low 3.0 _reflns_shell.percent_possible_obs ? _reflns_shell.percent_possible_all 98.4 _reflns_shell.Rmerge_I_obs 0.586 _reflns_shell.meanI_over_sigI_obs 3 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_redundancy 3.9 _reflns_shell.number_unique_all 2683 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4F7C _refine.ls_d_res_high 2.864 _refine.ls_d_res_low 46.748 _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 98.48 _refine.ls_number_reflns_obs 27287 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details ;HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT U VALUES : REFINED INDIVIDUALLY ; _refine.ls_R_factor_all 0.2247 _refine.ls_R_factor_obs 0.2247 _refine.ls_R_factor_R_work 0.2220 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2909 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 4.1 _refine.ls_number_reflns_R_free 1112 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 46.0834 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -0.0000 _refine.aniso_B[2][2] -0.0000 _refine.aniso_B[3][3] 0.0100 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9150 _refine.correlation_coeff_Fo_to_Fc_free 0.7980 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R 0.3000 _refine.pdbx_overall_ESU_R_Free 0.0880 _refine.overall_SU_ML 0.3010 _refine.overall_SU_B 17.1050 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 'PDB ENTRY 3L9R' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 125.660 _refine.B_iso_min 18.800 _refine.pdbx_overall_phase_error ? _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _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 5925 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 262 _refine_hist.number_atoms_solvent 29 _refine_hist.number_atoms_total 6216 _refine_hist.d_res_high 2.864 _refine_hist.d_res_low 46.748 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id r_bond_refined_d 6385 0.013 0.022 ? ? 'X-RAY DIFFRACTION' r_angle_refined_deg 8691 1.523 1.980 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 719 6.557 5.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 299 33.426 23.645 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 999 18.736 15.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 40 21.339 15.000 ? ? 'X-RAY DIFFRACTION' r_chiral_restr 940 0.089 0.200 ? ? 'X-RAY DIFFRACTION' r_gen_planes_refined 4794 0.006 0.021 ? ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 'X-RAY DIFFRACTION' 1 1 'TIGHT POSITIONAL' A 2086 0.050 0.050 ? ? ? 2 'X-RAY DIFFRACTION' 1 1 'TIGHT THERMAL' A 2086 4.710 0.500 ? ? ? 3 'X-RAY DIFFRACTION' 2 1 'TIGHT POSITIONAL' B 799 0.040 0.050 ? ? ? 4 'X-RAY DIFFRACTION' 2 1 'TIGHT THERMAL' B 799 2.640 0.500 ? ? ? # _refine_ls_shell.d_res_high 2.864 _refine_ls_shell.d_res_low 2.938 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 90.06 _refine_ls_shell.number_reflns_R_work 1796 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.2650 _refine_ls_shell.R_factor_R_free 0.3530 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 71 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 1867 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # loop_ _struct_ncs_dom.pdbx_ens_id _struct_ncs_dom.id _struct_ncs_dom.details 1 1 A 1 2 C 2 1 B 2 2 D # loop_ _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.selection_details _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id 1 1 1 1 A 9 A 276 ? . . . . . . . . 1 2 1 1 C 9 C 276 ? . . . . . . . . 2 1 1 1 B 1 B 96 ? . . . . . . . . 2 2 1 1 D 1 D 96 ? . . . . . . . . # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? # _struct.entry_id 4F7C _struct.title 'Crystal structure of bovine CD1d with bound C12-di-sulfatide' _struct.pdbx_descriptor 'CD1D antigen, d polypeptide, Beta-2-microglobulin' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4F7C _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' _struct_keywords.text 'protein-glycolipid complex, MHC-fold, Ig-fold, antigen presentation, TCR, membrane, IMMUNE SYSTEM' # 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 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 3 ? I N N 4 ? J N N 5 ? K N N 3 ? L N N 3 ? M N N 4 ? N N N 3 ? O N N 3 ? P N N 4 ? Q N N 4 ? R N N 5 ? S N N 6 ? T N N 6 ? U N N 6 ? V N N 6 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 SER A 59 ? HIS A 89 ? SER A 59 HIS A 89 1 ? 31 HELX_P HELX_P2 2 PHE A 140 ? ASN A 149 ? PHE A 140 ASN A 149 1 ? 10 HELX_P HELX_P3 3 ASN A 151 ? ASP A 164 ? ASN A 151 ASP A 164 1 ? 14 HELX_P HELX_P4 4 ASP A 164 ? GLY A 177 ? ASP A 164 GLY A 177 1 ? 14 HELX_P HELX_P5 5 GLY A 177 ? GLU A 182 ? GLY A 177 GLU A 182 1 ? 6 HELX_P HELX_P6 6 SER A 267 ? GLY A 269 ? SER A 267 GLY A 269 5 ? 3 HELX_P HELX_P7 7 SER C 59 ? HIS C 89 ? SER C 59 HIS C 89 1 ? 31 HELX_P HELX_P8 8 PHE C 140 ? ASN C 149 ? PHE C 140 ASN C 149 1 ? 10 HELX_P HELX_P9 9 ASN C 151 ? ASP C 164 ? ASN C 151 ASP C 164 1 ? 14 HELX_P HELX_P10 10 ASP C 164 ? GLY C 177 ? ASP C 164 GLY C 177 1 ? 14 HELX_P HELX_P11 11 GLY C 177 ? GLU C 182 ? GLY C 177 GLU C 182 1 ? 6 HELX_P HELX_P12 12 HIS C 265 ? GLY C 269 ? HIS C 265 GLY C 269 5 ? 5 # _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 206 SG ? ? ? 1_555 A CYS 261 SG ? ? A CYS 206 A CYS 261 1_555 ? ? ? ? ? ? ? 2.082 ? disulf2 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 79 SG ? ? B CYS 25 B CYS 79 1_555 ? ? ? ? ? ? ? 2.060 ? disulf3 disulf ? ? C CYS 206 SG ? ? ? 1_555 C CYS 261 SG ? ? C CYS 206 C CYS 261 1_555 ? ? ? ? ? ? ? 2.069 ? disulf4 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 79 SG ? ? D CYS 25 D CYS 79 1_555 ? ? ? ? ? ? ? 2.059 ? covale1 covale ? ? A ASN 42 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 42 A NAG 303 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 301 A NAG 302 1_555 ? ? ? ? ? ? ? 1.435 ? covale3 covale ? ? G NAG . O4 ? ? ? 1_555 H NAG . C1 ? ? A NAG 303 A NAG 304 1_555 ? ? ? ? ? ? ? 1.436 ? covale4 covale ? ? C ASN 42 ND2 ? ? ? 1_555 N NAG . C1 ? ? C ASN 42 C NAG 304 1_555 ? ? ? ? ? ? ? 1.441 ? covale5 covale ? ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? C NAG 304 C NAG 305 1_555 ? ? ? ? ? ? ? 1.444 ? covale6 covale ? ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? C NAG 301 C NAG 302 1_555 ? ? ? ? ? ? ? 1.444 ? covale7 covale ? ? O NAG . O4 ? ? ? 1_555 P BMA . C1 ? ? C NAG 305 C BMA 306 1_555 ? ? ? ? ? ? ? 1.444 ? covale8 covale ? ? P BMA . O3 ? ? ? 1_555 Q BMA . C1 ? ? C BMA 306 C BMA 307 1_555 ? ? ? ? ? ? ? 1.445 ? covale9 covale ? ? A ASN 20 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 20 A NAG 301 1_555 ? ? ? ? ? ? ? 1.449 ? covale10 covale ? ? C ASN 20 ND2 ? ? ? 1_555 K NAG . C1 ? ? C ASN 20 C NAG 301 1_555 ? ? ? ? ? ? ? 1.450 ? covale11 covale ? ? H NAG . O4 ? ? ? 1_555 I BMA . C1 ? ? A NAG 304 A BMA 305 1_555 ? ? ? ? ? ? ? 1.453 ? covale12 covale ? ? L NAG . O4 ? ? ? 1_555 M BMA . C1 ? ? C NAG 302 C BMA 303 1_555 ? ? ? ? ? ? ? 1.460 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # 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 TYR 92 A . ? TYR 92 A PRO 93 A ? PRO 93 A 1 -6.14 2 TYR 212 A . ? TYR 212 A PRO 213 A ? PRO 213 A 1 -0.88 3 HIS 31 B . ? HIS 31 B PRO 32 B ? PRO 32 B 1 4.66 4 TYR 92 C . ? TYR 92 C PRO 93 C ? PRO 93 C 1 -5.86 5 TYR 212 C . ? TYR 212 C PRO 213 C ? PRO 213 C 1 -2.58 6 HIS 31 D . ? HIS 31 D PRO 32 D ? PRO 32 D 1 2.29 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 8 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 4 ? G ? 4 ? H ? 8 ? I ? 4 ? J ? 4 ? K ? 4 ? L ? 4 ? M ? 4 ? N ? 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel A 7 8 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? anti-parallel H 6 7 ? anti-parallel H 7 8 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 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 A 1 ARG A 48 ? PHE A 49 ? ARG A 48 PHE A 49 A 2 LEU A 35 ? TRP A 40 ? LEU A 35 TRP A 40 A 3 THR A 24 ? LEU A 32 ? THR A 24 LEU A 32 A 4 PHE A 10 ? PHE A 18 ? PHE A 10 PHE A 18 A 5 LEU A 94 ? GLU A 103 ? LEU A 94 GLU A 103 A 6 GLU A 111 ? PHE A 118 ? GLU A 111 PHE A 118 A 7 ARG A 121 ? GLN A 127 ? ARG A 121 GLN A 127 A 8 SER A 130 ? SER A 133 ? SER A 130 SER A 133 B 1 GLU A 188 ? SER A 193 ? GLU A 188 SER A 193 B 2 ARG A 201 ? PHE A 211 ? ARG A 201 PHE A 211 B 3 TRP A 243 ? ALA A 252 ? TRP A 243 ALA A 252 B 4 THR A 230 ? GLN A 232 ? THR A 230 GLN A 232 C 1 GLU A 188 ? SER A 193 ? GLU A 188 SER A 193 C 2 ARG A 201 ? PHE A 211 ? ARG A 201 PHE A 211 C 3 TRP A 243 ? ALA A 252 ? TRP A 243 ALA A 252 C 4 MET A 236 ? PRO A 237 ? MET A 236 PRO A 237 D 1 GLN A 225 ? GLU A 226 ? GLN A 225 GLU A 226 D 2 VAL A 216 ? ARG A 222 ? VAL A 216 ARG A 222 D 3 SER A 260 ? HIS A 265 ? SER A 260 HIS A 265 D 4 ILE A 273 ? TYR A 276 ? ILE A 273 TYR A 276 E 1 LYS B 6 ? SER B 11 ? LYS B 6 SER B 11 E 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 E 3 PHE B 61 ? PHE B 69 ? PHE B 61 PHE B 69 E 4 SER B 48 ? GLN B 50 ? SER B 48 GLN B 50 F 1 LYS B 6 ? SER B 11 ? LYS B 6 SER B 11 F 2 ASN B 21 ? PHE B 30 ? ASN B 21 PHE B 30 F 3 PHE B 61 ? PHE B 69 ? PHE B 61 PHE B 69 F 4 SER B 54 ? PHE B 55 ? SER B 54 PHE B 55 G 1 GLU B 44 ? LYS B 45 ? GLU B 44 LYS B 45 G 2 ILE B 35 ? LYS B 41 ? ILE B 35 LYS B 41 G 3 TYR B 77 ? HIS B 83 ? TYR B 77 HIS B 83 G 4 ARG B 90 ? LYS B 93 ? ARG B 90 LYS B 93 H 1 ARG C 48 ? PHE C 49 ? ARG C 48 PHE C 49 H 2 LEU C 35 ? TRP C 40 ? LEU C 35 TRP C 40 H 3 THR C 24 ? LEU C 32 ? THR C 24 LEU C 32 H 4 PHE C 10 ? PHE C 18 ? PHE C 10 PHE C 18 H 5 LEU C 94 ? GLU C 103 ? LEU C 94 GLU C 103 H 6 GLU C 111 ? PHE C 118 ? GLU C 111 PHE C 118 H 7 ARG C 121 ? GLN C 127 ? ARG C 121 GLN C 127 H 8 SER C 130 ? SER C 133 ? SER C 130 SER C 133 I 1 GLU C 188 ? SER C 193 ? GLU C 188 SER C 193 I 2 LEU C 202 ? PHE C 211 ? LEU C 202 PHE C 211 I 3 TRP C 243 ? VAL C 251 ? TRP C 243 VAL C 251 I 4 THR C 230 ? GLN C 232 ? THR C 230 GLN C 232 J 1 GLU C 188 ? SER C 193 ? GLU C 188 SER C 193 J 2 LEU C 202 ? PHE C 211 ? LEU C 202 PHE C 211 J 3 TRP C 243 ? VAL C 251 ? TRP C 243 VAL C 251 J 4 MET C 236 ? PRO C 237 ? MET C 236 PRO C 237 K 1 GLN C 225 ? GLU C 226 ? GLN C 225 GLU C 226 K 2 ARG C 217 ? ARG C 222 ? ARG C 217 ARG C 222 K 3 LEU C 259 ? LYS C 264 ? LEU C 259 LYS C 264 K 4 ILE C 273 ? TRP C 277 ? ILE C 273 TRP C 277 L 1 LYS D 6 ? SER D 11 ? LYS D 6 SER D 11 L 2 ASN D 21 ? PHE D 30 ? ASN D 21 PHE D 30 L 3 PHE D 61 ? PHE D 69 ? PHE D 61 PHE D 69 L 4 SER D 48 ? GLN D 50 ? SER D 48 GLN D 50 M 1 LYS D 6 ? SER D 11 ? LYS D 6 SER D 11 M 2 ASN D 21 ? PHE D 30 ? ASN D 21 PHE D 30 M 3 PHE D 61 ? PHE D 69 ? PHE D 61 PHE D 69 M 4 SER D 54 ? PHE D 55 ? SER D 54 PHE D 55 N 1 GLU D 44 ? LYS D 45 ? GLU D 44 LYS D 45 N 2 GLU D 36 ? LYS D 41 ? GLU D 36 LYS D 41 N 3 TYR D 77 ? LYS D 82 ? TYR D 77 LYS D 82 N 4 ARG D 90 ? LYS D 93 ? ARG D 90 LYS D 93 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O ARG A 48 ? O ARG A 48 N THR A 39 ? N THR A 39 A 2 3 O LEU A 35 ? O LEU A 35 N LEU A 32 ? N LEU A 32 A 3 4 O LEU A 29 ? O LEU A 29 N LEU A 13 ? N LEU A 13 A 4 5 N SER A 16 ? N SER A 16 O ILE A 96 ? O ILE A 96 A 5 6 N ALA A 99 ? N ALA A 99 O ARG A 115 ? O ARG A 115 A 6 7 N ALA A 116 ? N ALA A 116 O VAL A 123 ? O VAL A 123 A 7 8 N GLN A 127 ? N GLN A 127 O SER A 130 ? O SER A 130 B 1 2 N TRP A 190 ? N TRP A 190 O HIS A 207 ? O HIS A 207 B 2 3 N LEU A 202 ? N LEU A 202 O VAL A 251 ? O VAL A 251 B 3 4 O THR A 248 ? O THR A 248 N ARG A 231 ? N ARG A 231 C 1 2 N TRP A 190 ? N TRP A 190 O HIS A 207 ? O HIS A 207 C 2 3 N LEU A 202 ? N LEU A 202 O VAL A 251 ? O VAL A 251 C 3 4 O TYR A 244 ? O TYR A 244 N MET A 236 ? N MET A 236 D 1 2 O GLN A 225 ? O GLN A 225 N ARG A 222 ? N ARG A 222 D 2 3 N ARG A 217 ? N ARG A 217 O LYS A 264 ? O LYS A 264 D 3 4 N VAL A 263 ? N VAL A 263 O ILE A 273 ? O ILE A 273 E 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 E 2 3 N CYS B 25 ? N CYS B 25 O SER B 65 ? O SER B 65 E 3 4 O HIS B 66 ? O HIS B 66 N GLU B 49 ? N GLU B 49 F 1 2 N TYR B 10 ? N TYR B 10 O ASN B 24 ? O ASN B 24 F 2 3 N CYS B 25 ? N CYS B 25 O SER B 65 ? O SER B 65 F 3 4 O TYR B 62 ? O TYR B 62 N SER B 54 ? N SER B 54 G 1 2 O GLU B 44 ? O GLU B 44 N LYS B 41 ? N LYS B 41 G 2 3 N ASP B 38 ? N ASP B 38 O ARG B 80 ? O ARG B 80 G 3 4 N CYS B 79 ? N CYS B 79 O VAL B 92 ? O VAL B 92 H 1 2 O ARG C 48 ? O ARG C 48 N THR C 39 ? N THR C 39 H 2 3 O LEU C 35 ? O LEU C 35 N LEU C 32 ? N LEU C 32 H 3 4 O LEU C 29 ? O LEU C 29 N LEU C 13 ? N LEU C 13 H 4 5 N SER C 16 ? N SER C 16 O ILE C 96 ? O ILE C 96 H 5 6 N ALA C 99 ? N ALA C 99 O ARG C 115 ? O ARG C 115 H 6 7 N ALA C 116 ? N ALA C 116 O VAL C 123 ? O VAL C 123 H 7 8 N GLN C 127 ? N GLN C 127 O SER C 130 ? O SER C 130 I 1 2 N TRP C 190 ? N TRP C 190 O HIS C 207 ? O HIS C 207 I 2 3 N LEU C 202 ? N LEU C 202 O VAL C 251 ? O VAL C 251 I 3 4 O THR C 248 ? O THR C 248 N ARG C 231 ? N ARG C 231 J 1 2 N TRP C 190 ? N TRP C 190 O HIS C 207 ? O HIS C 207 J 2 3 N LEU C 202 ? N LEU C 202 O VAL C 251 ? O VAL C 251 J 3 4 O TYR C 244 ? O TYR C 244 N MET C 236 ? N MET C 236 K 1 2 O GLN C 225 ? O GLN C 225 N ARG C 222 ? N ARG C 222 K 2 3 N ARG C 217 ? N ARG C 217 O LYS C 264 ? O LYS C 264 K 3 4 N VAL C 263 ? N VAL C 263 O ILE C 273 ? O ILE C 273 L 1 2 N TYR D 10 ? N TYR D 10 O ASN D 24 ? O ASN D 24 L 2 3 N CYS D 25 ? N CYS D 25 O SER D 65 ? O SER D 65 L 3 4 O HIS D 66 ? O HIS D 66 N GLU D 49 ? N GLU D 49 M 1 2 N TYR D 10 ? N TYR D 10 O ASN D 24 ? O ASN D 24 M 2 3 N CYS D 25 ? N CYS D 25 O SER D 65 ? O SER D 65 M 3 4 O TYR D 62 ? O TYR D 62 N SER D 54 ? N SER D 54 N 1 2 O GLU D 44 ? O GLU D 44 N LYS D 41 ? N LYS D 41 N 2 3 N LEU D 40 ? N LEU D 40 O SER D 78 ? O SER D 78 N 3 4 N CYS D 79 ? N CYS D 79 O VAL D 92 ? O VAL D 92 # 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 ? ? ? ? 13 'BINDING SITE FOR RESIDUE 0SG A 306' AC2 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 0SG C 308' AC3 Software ? ? ? ? 2 'BINDING SITE FOR LINKED RESIDUES A 301 to 302' AC4 Software ? ? ? ? 4 'BINDING SITE FOR LINKED RESIDUES A 303 to 305' AC5 Software ? ? ? ? 2 'BINDING SITE FOR LINKED RESIDUES C 301 to 303' AC6 Software ? ? ? ? 5 'BINDING SITE FOR LINKED RESIDUES C 304 to 307' # 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 13 TYR A 73 ? TYR A 73 . ? 1_555 ? 2 AC1 13 SER A 76 ? SER A 76 . ? 1_555 ? 3 AC1 13 ASP A 80 ? ASP A 80 . ? 1_555 ? 4 AC1 13 PHE A 118 ? PHE A 118 . ? 1_555 ? 5 AC1 13 ASN A 151 ? ASN A 151 . ? 1_555 ? 6 AC1 13 GLY A 153 ? GLY A 153 . ? 1_555 ? 7 AC1 13 THR A 154 ? THR A 154 . ? 1_555 ? 8 AC1 13 LEU A 161 ? LEU A 161 . ? 1_555 ? 9 AC1 13 HOH S . ? HOH A 401 . ? 1_555 ? 10 AC1 13 GLY B 43 ? GLY B 43 . ? 3_554 ? 11 AC1 13 GLN B 76 ? GLN B 76 . ? 3_554 ? 12 AC1 13 SER B 78 ? SER B 78 . ? 3_554 ? 13 AC1 13 LYS B 93 ? LYS B 93 . ? 3_554 ? 14 AC2 10 TYR C 73 ? TYR C 73 . ? 1_555 ? 15 AC2 10 SER C 76 ? SER C 76 . ? 1_555 ? 16 AC2 10 ASP C 80 ? ASP C 80 . ? 1_555 ? 17 AC2 10 PHE C 118 ? PHE C 118 . ? 1_555 ? 18 AC2 10 ASN C 151 ? ASN C 151 . ? 1_555 ? 19 AC2 10 GLY C 153 ? GLY C 153 . ? 1_555 ? 20 AC2 10 THR C 154 ? THR C 154 . ? 1_555 ? 21 AC2 10 GLN D 76 ? GLN D 76 . ? 4_455 ? 22 AC2 10 SER D 78 ? SER D 78 . ? 4_455 ? 23 AC2 10 ILE D 91 ? ILE D 91 . ? 4_455 ? 24 AC3 2 ALA A 19 ? ALA A 19 . ? 1_555 ? 25 AC3 2 ASN A 20 ? ASN A 20 . ? 1_555 ? 26 AC4 4 TRP A 23 ? TRP A 23 . ? 1_555 ? 27 AC4 4 THR A 24 ? THR A 24 . ? 1_555 ? 28 AC4 4 ASN A 42 ? ASN A 42 . ? 1_555 ? 29 AC4 4 GLU B 44 ? GLU B 44 . ? 3_554 ? 30 AC5 2 ALA C 19 ? ALA C 19 . ? 1_555 ? 31 AC5 2 ASN C 20 ? ASN C 20 . ? 1_555 ? 32 AC6 5 TRP C 23 ? TRP C 23 . ? 1_555 ? 33 AC6 5 THR C 24 ? THR C 24 . ? 1_555 ? 34 AC6 5 ASN C 42 ? ASN C 42 . ? 1_555 ? 35 AC6 5 GLU C 91 ? GLU C 91 . ? 4_454 ? 36 AC6 5 TYR C 92 ? TYR C 92 . ? 4_454 ? # _atom_sites.entry_id 4F7C _atom_sites.fract_transf_matrix[1][1] 0.005933 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] -0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005933 _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] 0.024082 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 7 ? -52.619 15.636 -1.416 1.00 100.91 ? 7 PRO A N 1 ATOM 2 C CA . PRO A 1 7 ? -51.532 16.624 -1.523 1.00 101.76 ? 7 PRO A CA 1 ATOM 3 C C . PRO A 1 7 ? -50.127 15.993 -1.435 1.00 97.58 ? 7 PRO A C 1 ATOM 4 O O . PRO A 1 7 ? -49.205 16.416 -2.156 1.00 88.39 ? 7 PRO A O 1 ATOM 5 C CB . PRO A 1 7 ? -51.783 17.557 -0.323 1.00 102.72 ? 7 PRO A CB 1 ATOM 6 C CG . PRO A 1 7 ? -53.225 17.301 0.088 1.00 102.94 ? 7 PRO A CG 1 ATOM 7 C CD . PRO A 1 7 ? -53.482 15.864 -0.241 1.00 97.92 ? 7 PRO A CD 1 ATOM 8 N N . PHE A 1 8 ? -50.000 14.981 -0.568 1.00 91.52 ? 8 PHE A N 1 ATOM 9 C CA . PHE A 1 8 ? -48.732 14.307 -0.241 1.00 81.22 ? 8 PHE A CA 1 ATOM 10 C C . PHE A 1 8 ? -48.334 13.243 -1.268 1.00 75.83 ? 8 PHE A C 1 ATOM 11 O O . PHE A 1 8 ? -48.864 12.131 -1.243 1.00 70.92 ? 8 PHE A O 1 ATOM 12 C CB . PHE A 1 8 ? -48.817 13.626 1.142 1.00 80.82 ? 8 PHE A CB 1 ATOM 13 C CG . PHE A 1 8 ? -49.420 14.487 2.230 1.00 85.80 ? 8 PHE A CG 1 ATOM 14 C CD1 . PHE A 1 8 ? -48.660 15.479 2.866 1.00 87.25 ? 8 PHE A CD1 1 ATOM 15 C CD2 . PHE A 1 8 ? -50.743 14.294 2.637 1.00 85.94 ? 8 PHE A CD2 1 ATOM 16 C CE1 . PHE A 1 8 ? -49.217 16.281 3.878 1.00 83.09 ? 8 PHE A CE1 1 ATOM 17 C CE2 . PHE A 1 8 ? -51.308 15.090 3.649 1.00 84.72 ? 8 PHE A CE2 1 ATOM 18 C CZ . PHE A 1 8 ? -50.542 16.085 4.267 1.00 80.80 ? 8 PHE A CZ 1 ATOM 19 N N . SER A 1 9 ? -47.387 13.579 -2.147 1.00 71.93 ? 9 SER A N 1 ATOM 20 C CA . SER A 1 9 ? -46.839 12.633 -3.132 1.00 63.93 ? 9 SER A CA 1 ATOM 21 C C . SER A 1 9 ? -45.787 11.680 -2.574 1.00 57.07 ? 9 SER A C 1 ATOM 22 O O . SER A 1 9 ? -45.051 12.009 -1.644 1.00 56.47 ? 9 SER A O 1 ATOM 23 C CB . SER A 1 9 ? -46.207 13.390 -4.288 1.00 70.89 ? 9 SER A CB 1 ATOM 24 O OG . SER A 1 9 ? -47.143 14.289 -4.833 1.00 91.77 ? 9 SER A OG 1 ATOM 25 N N . PHE A 1 10 ? -45.711 10.498 -3.173 1.00 50.57 ? 10 PHE A N 1 ATOM 26 C CA . PHE A 1 10 ? -44.666 9.540 -2.855 1.00 43.64 ? 10 PHE A CA 1 ATOM 27 C C . PHE A 1 10 ? -43.618 9.547 -3.951 1.00 39.48 ? 10 PHE A C 1 ATOM 28 O O . PHE A 1 10 ? -43.940 9.682 -5.113 1.00 40.29 ? 10 PHE A O 1 ATOM 29 C CB . PHE A 1 10 ? -45.247 8.149 -2.670 1.00 41.26 ? 10 PHE A CB 1 ATOM 30 C CG . PHE A 1 10 ? -44.221 7.069 -2.642 1.00 43.09 ? 10 PHE A CG 1 ATOM 31 C CD1 . PHE A 1 10 ? -43.493 6.811 -1.486 1.00 43.65 ? 10 PHE A CD1 1 ATOM 32 C CD2 . PHE A 1 10 ? -43.979 6.299 -3.776 1.00 44.08 ? 10 PHE A CD2 1 ATOM 33 C CE1 . PHE A 1 10 ? -42.540 5.786 -1.467 1.00 46.60 ? 10 PHE A CE1 1 ATOM 34 C CE2 . PHE A 1 10 ? -43.026 5.276 -3.767 1.00 44.79 ? 10 PHE A CE2 1 ATOM 35 C CZ . PHE A 1 10 ? -42.305 5.021 -2.616 1.00 45.65 ? 10 PHE A CZ 1 ATOM 36 N N . GLN A 1 11 ? -42.362 9.394 -3.565 1.00 38.03 ? 11 GLN A N 1 ATOM 37 C CA . GLN A 1 11 ? -41.247 9.546 -4.474 1.00 36.19 ? 11 GLN A CA 1 ATOM 38 C C . GLN A 1 11 ? -40.078 8.712 -3.991 1.00 35.11 ? 11 GLN A C 1 ATOM 39 O O . GLN A 1 11 ? -39.619 8.876 -2.851 1.00 34.57 ? 11 GLN A O 1 ATOM 40 C CB . GLN A 1 11 ? -40.831 10.998 -4.506 1.00 37.99 ? 11 GLN A CB 1 ATOM 41 C CG . GLN A 1 11 ? -40.415 11.479 -5.861 1.00 42.96 ? 11 GLN A CG 1 ATOM 42 C CD . GLN A 1 11 ? -39.919 12.913 -5.821 1.00 47.37 ? 11 GLN A CD 1 ATOM 43 O OE1 . GLN A 1 11 ? -40.044 13.620 -4.791 1.00 44.92 ? 11 GLN A OE1 1 ATOM 44 N NE2 . GLN A 1 11 ? -39.343 13.356 -6.942 1.00 47.90 ? 11 GLN A NE2 1 ATOM 45 N N . GLY A 1 12 ? -39.605 7.815 -4.856 1.00 33.64 ? 12 GLY A N 1 ATOM 46 C CA . GLY A 1 12 ? -38.462 6.942 -4.553 1.00 32.90 ? 12 GLY A CA 1 ATOM 47 C C . GLY A 1 12 ? -37.263 7.418 -5.327 1.00 32.51 ? 12 GLY A C 1 ATOM 48 O O . GLY A 1 12 ? -37.361 7.681 -6.516 1.00 36.66 ? 12 GLY A O 1 ATOM 49 N N . LEU A 1 13 ? -36.126 7.558 -4.670 1.00 30.25 ? 13 LEU A N 1 ATOM 50 C CA . LEU A 1 13 ? -34.968 8.141 -5.342 1.00 28.50 ? 13 LEU A CA 1 ATOM 51 C C . LEU A 1 13 ? -33.748 7.225 -5.290 1.00 27.99 ? 13 LEU A C 1 ATOM 52 O O . LEU A 1 13 ? -33.464 6.610 -4.260 1.00 28.70 ? 13 LEU A O 1 ATOM 53 C CB . LEU A 1 13 ? -34.646 9.481 -4.697 1.00 28.01 ? 13 LEU A CB 1 ATOM 54 C CG . LEU A 1 13 ? -35.317 10.764 -5.188 1.00 27.96 ? 13 LEU A CG 1 ATOM 55 C CD1 . LEU A 1 13 ? -36.805 10.683 -5.186 1.00 28.02 ? 13 LEU A CD1 1 ATOM 56 C CD2 . LEU A 1 13 ? -34.834 11.951 -4.356 1.00 26.43 ? 13 LEU A CD2 1 ATOM 57 N N . GLN A 1 14 ? -33.016 7.139 -6.390 1.00 27.00 ? 14 GLN A N 1 ATOM 58 C CA . GLN A 1 14 ? -31.798 6.331 -6.426 1.00 27.04 ? 14 GLN A CA 1 ATOM 59 C C . GLN A 1 14 ? -30.638 7.191 -6.861 1.00 26.84 ? 14 GLN A C 1 ATOM 60 O O . GLN A 1 14 ? -30.763 7.960 -7.801 1.00 28.34 ? 14 GLN A O 1 ATOM 61 C CB . GLN A 1 14 ? -31.966 5.208 -7.416 1.00 27.44 ? 14 GLN A CB 1 ATOM 62 C CG . GLN A 1 14 ? -30.871 4.173 -7.442 1.00 30.01 ? 14 GLN A CG 1 ATOM 63 C CD . GLN A 1 14 ? -31.147 3.137 -8.545 1.00 34.13 ? 14 GLN A CD 1 ATOM 64 O OE1 . GLN A 1 14 ? -32.219 2.539 -8.579 1.00 37.07 ? 14 GLN A OE1 1 ATOM 65 N NE2 . GLN A 1 14 ? -30.202 2.955 -9.466 1.00 33.89 ? 14 GLN A NE2 1 ATOM 66 N N . ILE A 1 15 ? -29.515 7.080 -6.168 1.00 25.33 ? 15 ILE A N 1 ATOM 67 C CA . ILE A 1 15 ? -28.306 7.729 -6.615 1.00 23.95 ? 15 ILE A CA 1 ATOM 68 C C . ILE A 1 15 ? -27.207 6.689 -6.798 1.00 23.63 ? 15 ILE A C 1 ATOM 69 O O . ILE A 1 15 ? -26.708 6.093 -5.825 1.00 23.70 ? 15 ILE A O 1 ATOM 70 C CB . ILE A 1 15 ? -27.870 8.839 -5.665 1.00 23.93 ? 15 ILE A CB 1 ATOM 71 C CG1 . ILE A 1 15 ? -28.977 9.869 -5.544 1.00 25.50 ? 15 ILE A CG1 1 ATOM 72 C CG2 . ILE A 1 15 ? -26.628 9.537 -6.185 1.00 22.90 ? 15 ILE A CG2 1 ATOM 73 C CD1 . ILE A 1 15 ? -28.853 10.727 -4.312 1.00 26.16 ? 15 ILE A CD1 1 ATOM 74 N N . SER A 1 16 ? -26.843 6.480 -8.058 1.00 22.89 ? 16 SER A N 1 ATOM 75 C CA . SER A 1 16 ? -25.775 5.568 -8.407 1.00 23.22 ? 16 SER A CA 1 ATOM 76 C C . SER A 1 16 ? -24.588 6.332 -8.938 1.00 23.68 ? 16 SER A C 1 ATOM 77 O O . SER A 1 16 ? -24.736 7.246 -9.746 1.00 23.43 ? 16 SER A O 1 ATOM 78 C CB . SER A 1 16 ? -26.267 4.561 -9.447 1.00 22.90 ? 16 SER A CB 1 ATOM 79 O OG . SER A 1 16 ? -27.222 3.703 -8.860 1.00 22.03 ? 16 SER A OG 1 ATOM 80 N N . SER A 1 17 ? -23.403 5.944 -8.478 1.00 26.39 ? 17 SER A N 1 ATOM 81 C CA . SER A 1 17 ? -22.160 6.516 -8.988 1.00 28.65 ? 17 SER A CA 1 ATOM 82 C C . SER A 1 17 ? -21.198 5.424 -9.371 1.00 29.50 ? 17 SER A C 1 ATOM 83 O O . SER A 1 17 ? -21.079 4.422 -8.668 1.00 30.84 ? 17 SER A O 1 ATOM 84 C CB . SER A 1 17 ? -21.509 7.431 -7.952 1.00 29.53 ? 17 SER A CB 1 ATOM 85 O OG . SER A 1 17 ? -22.438 8.428 -7.553 1.00 31.47 ? 17 SER A OG 1 ATOM 86 N N . PHE A 1 18 ? -20.524 5.627 -10.498 1.00 30.39 ? 18 PHE A N 1 ATOM 87 C CA . PHE A 1 18 ? -19.445 4.760 -10.943 1.00 30.25 ? 18 PHE A CA 1 ATOM 88 C C . PHE A 1 18 ? -18.256 5.641 -11.250 1.00 31.48 ? 18 PHE A C 1 ATOM 89 O O . PHE A 1 18 ? -18.281 6.414 -12.209 1.00 29.29 ? 18 PHE A O 1 ATOM 90 C CB . PHE A 1 18 ? -19.873 4.029 -12.198 1.00 31.91 ? 18 PHE A CB 1 ATOM 91 C CG . PHE A 1 18 ? -21.129 3.231 -12.023 1.00 33.74 ? 18 PHE A CG 1 ATOM 92 C CD1 . PHE A 1 18 ? -22.388 3.857 -12.043 1.00 32.23 ? 18 PHE A CD1 1 ATOM 93 C CD2 . PHE A 1 18 ? -21.057 1.850 -11.832 1.00 32.35 ? 18 PHE A CD2 1 ATOM 94 C CE1 . PHE A 1 18 ? -23.551 3.108 -11.862 1.00 32.71 ? 18 PHE A CE1 1 ATOM 95 C CE2 . PHE A 1 18 ? -22.214 1.094 -11.665 1.00 33.33 ? 18 PHE A CE2 1 ATOM 96 C CZ . PHE A 1 18 ? -23.468 1.721 -11.671 1.00 32.94 ? 18 PHE A CZ 1 ATOM 97 N N . ALA A 1 19 ? -17.226 5.545 -10.407 1.00 34.67 ? 19 ALA A N 1 ATOM 98 C CA . ALA A 1 19 ? -16.026 6.369 -10.523 1.00 32.86 ? 19 ALA A CA 1 ATOM 99 C C . ALA A 1 19 ? -15.193 5.855 -11.660 1.00 34.74 ? 19 ALA A C 1 ATOM 100 O O . ALA A 1 19 ? -14.770 6.626 -12.513 1.00 39.75 ? 19 ALA A O 1 ATOM 101 C CB . ALA A 1 19 ? -15.233 6.325 -9.242 1.00 31.45 ? 19 ALA A CB 1 ATOM 102 N N . ASN A 1 20 ? -14.988 4.539 -11.657 1.00 36.09 ? 20 ASN A N 1 ATOM 103 C CA . ASN A 1 20 ? -14.172 3.791 -12.608 1.00 36.53 ? 20 ASN A CA 1 ATOM 104 C C . ASN A 1 20 ? -14.759 2.378 -12.565 1.00 40.07 ? 20 ASN A C 1 ATOM 105 O O . ASN A 1 20 ? -15.798 2.161 -11.924 1.00 42.08 ? 20 ASN A O 1 ATOM 106 C CB . ASN A 1 20 ? -12.710 3.797 -12.159 1.00 35.95 ? 20 ASN A CB 1 ATOM 107 C CG . ASN A 1 20 ? -12.567 3.618 -10.658 1.00 37.79 ? 20 ASN A CG 1 ATOM 108 O OD1 . ASN A 1 20 ? -13.151 2.703 -10.081 1.00 38.66 ? 20 ASN A OD1 1 ATOM 109 N ND2 . ASN A 1 20 ? -11.805 4.496 -10.014 1.00 39.93 ? 20 ASN A ND2 1 ATOM 110 N N . ARG A 1 21 ? -14.115 1.410 -13.209 1.00 42.63 ? 21 ARG A N 1 ATOM 111 C CA . ARG A 1 21 ? -14.648 0.043 -13.235 1.00 44.32 ? 21 ARG A CA 1 ATOM 112 C C . ARG A 1 21 ? -14.535 -0.661 -11.865 1.00 43.81 ? 21 ARG A C 1 ATOM 113 O O . ARG A 1 21 ? -15.098 -1.736 -11.640 1.00 43.81 ? 21 ARG A O 1 ATOM 114 C CB . ARG A 1 21 ? -13.980 -0.760 -14.363 1.00 47.34 ? 21 ARG A CB 1 ATOM 115 C CG . ARG A 1 21 ? -14.374 -2.247 -14.464 1.00 50.08 ? 21 ARG A CG 1 ATOM 116 C CD . ARG A 1 21 ? -15.836 -2.458 -14.887 1.00 49.99 ? 21 ARG A CD 1 ATOM 117 N NE . ARG A 1 21 ? -16.226 -3.869 -14.965 1.00 49.11 ? 21 ARG A NE 1 ATOM 118 C CZ . ARG A 1 21 ? -16.529 -4.624 -13.908 1.00 51.88 ? 21 ARG A CZ 1 ATOM 119 N NH1 . ARG A 1 21 ? -16.469 -4.117 -12.674 1.00 48.83 ? 21 ARG A NH1 1 ATOM 120 N NH2 . ARG A 1 21 ? -16.892 -5.895 -14.080 1.00 53.16 ? 21 ARG A NH2 1 ATOM 121 N N . SER A 1 22 ? -13.838 -0.040 -10.932 1.00 43.24 ? 22 SER A N 1 ATOM 122 C CA . SER A 1 22 ? -13.593 -0.704 -9.669 1.00 46.28 ? 22 SER A CA 1 ATOM 123 C C . SER A 1 22 ? -14.409 -0.161 -8.516 1.00 46.99 ? 22 SER A C 1 ATOM 124 O O . SER A 1 22 ? -14.658 -0.866 -7.540 1.00 54.84 ? 22 SER A O 1 ATOM 125 C CB . SER A 1 22 ? -12.108 -0.665 -9.336 1.00 50.87 ? 22 SER A CB 1 ATOM 126 O OG . SER A 1 22 ? -11.384 -1.312 -10.370 1.00 61.61 ? 22 SER A OG 1 ATOM 127 N N . TRP A 1 23 ? -14.842 1.086 -8.623 1.00 41.95 ? 23 TRP A N 1 ATOM 128 C CA . TRP A 1 23 ? -15.544 1.715 -7.526 1.00 35.42 ? 23 TRP A CA 1 ATOM 129 C C . TRP A 1 23 ? -16.908 2.182 -7.936 1.00 36.51 ? 23 TRP A C 1 ATOM 130 O O . TRP A 1 23 ? -17.056 2.883 -8.962 1.00 37.00 ? 23 TRP A O 1 ATOM 131 C CB . TRP A 1 23 ? -14.714 2.866 -7.061 1.00 33.38 ? 23 TRP A CB 1 ATOM 132 C CG . TRP A 1 23 ? -15.184 3.516 -5.803 1.00 32.39 ? 23 TRP A CG 1 ATOM 133 C CD1 . TRP A 1 23 ? -14.648 3.378 -4.523 1.00 31.52 ? 23 TRP A CD1 1 ATOM 134 C CD2 . TRP A 1 23 ? -16.289 4.466 -5.664 1.00 31.82 ? 23 TRP A CD2 1 ATOM 135 N NE1 . TRP A 1 23 ? -15.327 4.161 -3.629 1.00 32.60 ? 23 TRP A NE1 1 ATOM 136 C CE2 . TRP A 1 23 ? -16.331 4.840 -4.253 1.00 32.61 ? 23 TRP A CE2 1 ATOM 137 C CE3 . TRP A 1 23 ? -17.213 5.021 -6.534 1.00 32.78 ? 23 TRP A CE3 1 ATOM 138 C CZ2 . TRP A 1 23 ? -17.268 5.735 -3.759 1.00 32.00 ? 23 TRP A CZ2 1 ATOM 139 C CZ3 . TRP A 1 23 ? -18.155 5.919 -6.024 1.00 34.42 ? 23 TRP A CZ3 1 ATOM 140 C CH2 . TRP A 1 23 ? -18.179 6.265 -4.665 1.00 32.42 ? 23 TRP A CH2 1 ATOM 141 N N . THR A 1 24 ? -17.916 1.799 -7.137 1.00 33.10 ? 24 THR A N 1 ATOM 142 C CA . THR A 1 24 ? -19.319 2.173 -7.370 1.00 29.83 ? 24 THR A CA 1 ATOM 143 C C . THR A 1 24 ? -20.096 2.211 -6.066 1.00 29.21 ? 24 THR A C 1 ATOM 144 O O . THR A 1 24 ? -19.778 1.493 -5.126 1.00 30.86 ? 24 THR A O 1 ATOM 145 C CB . THR A 1 24 ? -20.016 1.194 -8.356 1.00 29.43 ? 24 THR A CB 1 ATOM 146 O OG1 . THR A 1 24 ? -21.202 1.792 -8.872 1.00 28.68 ? 24 THR A OG1 1 ATOM 147 C CG2 . THR A 1 24 ? -20.372 -0.138 -7.696 1.00 29.22 ? 24 THR A CG2 1 ATOM 148 N N . ARG A 1 25 ? -21.097 3.071 -5.980 1.00 29.39 ? 25 ARG A N 1 ATOM 149 C CA . ARG A 1 25 ? -22.042 2.984 -4.864 1.00 31.02 ? 25 ARG A CA 1 ATOM 150 C C . ARG A 1 25 ? -23.432 3.400 -5.317 1.00 32.52 ? 25 ARG A C 1 ATOM 151 O O . ARG A 1 25 ? -23.585 4.252 -6.231 1.00 29.09 ? 25 ARG A O 1 ATOM 152 C CB . ARG A 1 25 ? -21.582 3.726 -3.579 1.00 30.96 ? 25 ARG A CB 1 ATOM 153 C CG . ARG A 1 25 ? -21.827 5.230 -3.516 1.00 32.37 ? 25 ARG A CG 1 ATOM 154 C CD . ARG A 1 25 ? -21.405 5.851 -2.179 1.00 35.02 ? 25 ARG A CD 1 ATOM 155 N NE . ARG A 1 25 ? -22.300 5.506 -1.065 1.00 39.64 ? 25 ARG A NE 1 ATOM 156 C CZ . ARG A 1 25 ? -21.991 4.685 -0.054 1.00 41.48 ? 25 ARG A CZ 1 ATOM 157 N NH1 . ARG A 1 25 ? -20.790 4.115 0.007 1.00 38.30 ? 25 ARG A NH1 1 ATOM 158 N NH2 . ARG A 1 25 ? -22.889 4.429 0.905 1.00 41.44 ? 25 ARG A NH2 1 ATOM 159 N N . THR A 1 26 ? -24.419 2.754 -4.684 1.00 33.48 ? 26 THR A N 1 ATOM 160 C CA . THR A 1 26 ? -25.837 3.025 -4.902 1.00 36.11 ? 26 THR A CA 1 ATOM 161 C C . THR A 1 26 ? -26.582 3.162 -3.585 1.00 35.54 ? 26 THR A C 1 ATOM 162 O O . THR A 1 26 ? -26.649 2.230 -2.776 1.00 37.07 ? 26 THR A O 1 ATOM 163 C CB . THR A 1 26 ? -26.498 1.940 -5.795 1.00 38.50 ? 26 THR A CB 1 ATOM 164 O OG1 . THR A 1 26 ? -26.039 2.107 -7.138 1.00 41.61 ? 26 THR A OG1 1 ATOM 165 C CG2 . THR A 1 26 ? -27.996 2.067 -5.806 1.00 37.42 ? 26 THR A CG2 1 ATOM 166 N N . ASP A 1 27 ? -27.152 4.341 -3.394 1.00 36.85 ? 27 ASP A N 1 ATOM 167 C CA . ASP A 1 27 ? -27.990 4.626 -2.239 1.00 37.37 ? 27 ASP A CA 1 ATOM 168 C C . ASP A 1 27 ? -29.368 5.009 -2.720 1.00 34.29 ? 27 ASP A C 1 ATOM 169 O O . ASP A 1 27 ? -29.527 5.540 -3.816 1.00 35.86 ? 27 ASP A O 1 ATOM 170 C CB . ASP A 1 27 ? -27.392 5.753 -1.402 1.00 42.59 ? 27 ASP A CB 1 ATOM 171 C CG . ASP A 1 27 ? -25.942 5.471 -0.976 1.00 51.32 ? 27 ASP A CG 1 ATOM 172 O OD1 . ASP A 1 27 ? -25.702 4.500 -0.202 1.00 58.48 ? 27 ASP A OD1 1 ATOM 173 O OD2 . ASP A 1 27 ? -25.043 6.236 -1.409 1.00 49.94 ? 27 ASP A OD2 1 ATOM 174 N N . GLY A 1 28 ? -30.365 4.702 -1.906 1.00 32.09 ? 28 GLY A N 1 ATOM 175 C CA . GLY A 1 28 ? -31.741 5.088 -2.167 1.00 30.96 ? 28 GLY A CA 1 ATOM 176 C C . GLY A 1 28 ? -32.415 5.721 -0.959 1.00 30.89 ? 28 GLY A C 1 ATOM 177 O O . GLY A 1 28 ? -31.940 5.575 0.187 1.00 33.32 ? 28 GLY A O 1 ATOM 178 N N . LEU A 1 29 ? -33.508 6.439 -1.225 1.00 26.79 ? 29 LEU A N 1 ATOM 179 C CA . LEU A 1 29 ? -34.377 6.978 -0.197 1.00 24.03 ? 29 LEU A CA 1 ATOM 180 C C . LEU A 1 29 ? -35.741 7.267 -0.796 1.00 23.21 ? 29 LEU A C 1 ATOM 181 O O . LEU A 1 29 ? -35.929 7.164 -2.002 1.00 22.71 ? 29 LEU A O 1 ATOM 182 C CB . LEU A 1 29 ? -33.780 8.253 0.383 1.00 24.65 ? 29 LEU A CB 1 ATOM 183 C CG . LEU A 1 29 ? -33.670 9.519 -0.464 1.00 23.99 ? 29 LEU A CG 1 ATOM 184 C CD1 . LEU A 1 29 ? -33.528 10.680 0.450 1.00 24.11 ? 29 LEU A CD1 1 ATOM 185 C CD2 . LEU A 1 29 ? -32.469 9.432 -1.343 1.00 24.35 ? 29 LEU A CD2 1 ATOM 186 N N . ALA A 1 30 ? -36.694 7.645 0.038 1.00 22.85 ? 30 ALA A N 1 ATOM 187 C CA . ALA A 1 30 ? -38.041 7.895 -0.427 1.00 24.47 ? 30 ALA A CA 1 ATOM 188 C C . ALA A 1 30 ? -38.675 9.002 0.406 1.00 27.32 ? 30 ALA A C 1 ATOM 189 O O . ALA A 1 30 ? -38.369 9.134 1.606 1.00 29.52 ? 30 ALA A O 1 ATOM 190 C CB . ALA A 1 30 ? -38.866 6.622 -0.336 1.00 23.44 ? 30 ALA A CB 1 ATOM 191 N N . TRP A 1 31 ? -39.539 9.802 -0.218 1.00 26.71 ? 31 TRP A N 1 ATOM 192 C CA . TRP A 1 31 ? -40.256 10.846 0.508 1.00 26.99 ? 31 TRP A CA 1 ATOM 193 C C . TRP A 1 31 ? -41.715 10.593 0.456 1.00 26.00 ? 31 TRP A C 1 ATOM 194 O O . TRP A 1 31 ? -42.212 10.158 -0.571 1.00 26.42 ? 31 TRP A O 1 ATOM 195 C CB . TRP A 1 31 ? -39.984 12.198 -0.101 1.00 29.04 ? 31 TRP A CB 1 ATOM 196 C CG . TRP A 1 31 ? -38.529 12.547 -0.065 1.00 30.67 ? 31 TRP A CG 1 ATOM 197 C CD1 . TRP A 1 31 ? -37.572 12.286 -1.030 1.00 30.02 ? 31 TRP A CD1 1 ATOM 198 C CD2 . TRP A 1 31 ? -37.824 13.232 1.007 1.00 33.08 ? 31 TRP A CD2 1 ATOM 199 N NE1 . TRP A 1 31 ? -36.356 12.750 -0.643 1.00 31.79 ? 31 TRP A NE1 1 ATOM 200 C CE2 . TRP A 1 31 ? -36.431 13.327 0.574 1.00 34.51 ? 31 TRP A CE2 1 ATOM 201 C CE3 . TRP A 1 31 ? -38.198 13.773 2.248 1.00 34.80 ? 31 TRP A CE3 1 ATOM 202 C CZ2 . TRP A 1 31 ? -35.461 13.936 1.359 1.00 36.44 ? 31 TRP A CZ2 1 ATOM 203 C CZ3 . TRP A 1 31 ? -37.217 14.368 3.044 1.00 35.15 ? 31 TRP A CZ3 1 ATOM 204 C CH2 . TRP A 1 31 ? -35.881 14.450 2.608 1.00 38.40 ? 31 TRP A CH2 1 ATOM 205 N N . LEU A 1 32 ? -42.416 10.840 1.559 1.00 23.55 ? 32 LEU A N 1 ATOM 206 C CA . LEU A 1 32 ? -43.859 10.884 1.519 1.00 22.87 ? 32 LEU A CA 1 ATOM 207 C C . LEU A 1 32 ? -44.244 12.269 1.977 1.00 23.43 ? 32 LEU A C 1 ATOM 208 O O . LEU A 1 32 ? -43.924 12.694 3.095 1.00 24.18 ? 32 LEU A O 1 ATOM 209 C CB . LEU A 1 32 ? -44.470 9.807 2.389 1.00 22.54 ? 32 LEU A CB 1 ATOM 210 C CG . LEU A 1 32 ? -45.985 9.674 2.276 1.00 21.99 ? 32 LEU A CG 1 ATOM 211 C CD1 . LEU A 1 32 ? -46.398 9.303 0.887 1.00 21.23 ? 32 LEU A CD1 1 ATOM 212 C CD2 . LEU A 1 32 ? -46.433 8.626 3.244 1.00 22.75 ? 32 LEU A CD2 1 ATOM 213 N N . GLY A 1 33 ? -44.897 13.003 1.095 1.00 23.18 ? 33 GLY A N 1 ATOM 214 C CA . GLY A 1 33 ? -44.916 14.448 1.233 1.00 23.44 ? 33 GLY A CA 1 ATOM 215 C C . GLY A 1 33 ? -43.497 14.922 1.457 1.00 24.35 ? 33 GLY A C 1 ATOM 216 O O . GLY A 1 33 ? -42.638 14.758 0.580 1.00 24.37 ? 33 GLY A O 1 ATOM 217 N N . GLU A 1 34 ? -43.240 15.472 2.644 1.00 26.24 ? 34 GLU A N 1 ATOM 218 C CA . GLU A 1 34 ? -41.913 16.003 2.979 1.00 27.70 ? 34 GLU A CA 1 ATOM 219 C C . GLU A 1 34 ? -41.208 15.227 4.089 1.00 26.44 ? 34 GLU A C 1 ATOM 220 O O . GLU A 1 34 ? -40.167 15.630 4.577 1.00 26.75 ? 34 GLU A O 1 ATOM 221 C CB . GLU A 1 34 ? -41.964 17.507 3.259 1.00 30.51 ? 34 GLU A CB 1 ATOM 222 C CG . GLU A 1 34 ? -43.312 18.020 3.735 1.00 37.71 ? 34 GLU A CG 1 ATOM 223 C CD . GLU A 1 34 ? -43.257 19.484 4.221 1.00 43.43 ? 34 GLU A CD 1 ATOM 224 O OE1 . GLU A 1 34 ? -44.124 20.305 3.787 1.00 45.17 ? 34 GLU A OE1 1 ATOM 225 O OE2 . GLU A 1 34 ? -42.352 19.798 5.045 1.00 42.20 ? 34 GLU A OE2 1 ATOM 226 N N . LEU A 1 35 ? -41.769 14.084 4.454 1.00 26.17 ? 35 LEU A N 1 ATOM 227 C CA . LEU A 1 35 ? -41.142 13.206 5.419 1.00 26.20 ? 35 LEU A CA 1 ATOM 228 C C . LEU A 1 35 ? -40.431 12.040 4.721 1.00 28.22 ? 35 LEU A C 1 ATOM 229 O O . LEU A 1 35 ? -40.879 11.592 3.666 1.00 32.40 ? 35 LEU A O 1 ATOM 230 C CB . LEU A 1 35 ? -42.201 12.690 6.371 1.00 24.88 ? 35 LEU A CB 1 ATOM 231 C CG . LEU A 1 35 ? -42.870 13.703 7.314 1.00 24.57 ? 35 LEU A CG 1 ATOM 232 C CD1 . LEU A 1 35 ? -43.708 12.940 8.304 1.00 23.57 ? 35 LEU A CD1 1 ATOM 233 C CD2 . LEU A 1 35 ? -41.874 14.628 8.052 1.00 24.13 ? 35 LEU A CD2 1 ATOM 234 N N . GLN A 1 36 ? -39.337 11.550 5.295 1.00 26.55 ? 36 GLN A N 1 ATOM 235 C CA . GLN A 1 36 ? -38.544 10.513 4.669 1.00 25.73 ? 36 GLN A CA 1 ATOM 236 C C . GLN A 1 36 ? -38.750 9.183 5.394 1.00 26.37 ? 36 GLN A C 1 ATOM 237 O O . GLN A 1 36 ? -38.138 8.967 6.425 1.00 29.54 ? 36 GLN A O 1 ATOM 238 C CB . GLN A 1 36 ? -37.067 10.920 4.729 1.00 26.70 ? 36 GLN A CB 1 ATOM 239 C CG . GLN A 1 36 ? -36.070 9.834 4.265 1.00 27.87 ? 36 GLN A CG 1 ATOM 240 C CD . GLN A 1 36 ? -34.619 10.307 4.199 1.00 27.97 ? 36 GLN A CD 1 ATOM 241 O OE1 . GLN A 1 36 ? -33.734 9.546 3.832 1.00 29.41 ? 36 GLN A OE1 1 ATOM 242 N NE2 . GLN A 1 36 ? -34.374 11.563 4.534 1.00 28.53 ? 36 GLN A NE2 1 ATOM 243 N N . PRO A 1 37 ? -39.614 8.289 4.881 1.00 25.79 ? 37 PRO A N 1 ATOM 244 C CA . PRO A 1 37 ? -39.855 7.020 5.561 1.00 25.18 ? 37 PRO A CA 1 ATOM 245 C C . PRO A 1 37 ? -38.774 5.959 5.429 1.00 25.36 ? 37 PRO A C 1 ATOM 246 O O . PRO A 1 37 ? -38.666 5.112 6.304 1.00 26.37 ? 37 PRO A O 1 ATOM 247 C CB . PRO A 1 37 ? -41.128 6.513 4.891 1.00 25.17 ? 37 PRO A CB 1 ATOM 248 C CG . PRO A 1 37 ? -41.102 7.117 3.555 1.00 25.27 ? 37 PRO A CG 1 ATOM 249 C CD . PRO A 1 37 ? -40.602 8.496 3.811 1.00 26.49 ? 37 PRO A CD 1 ATOM 250 N N . TYR A 1 38 ? -37.992 5.982 4.356 1.00 26.19 ? 38 TYR A N 1 ATOM 251 C CA . TYR A 1 38 ? -37.004 4.918 4.107 1.00 26.68 ? 38 TYR A CA 1 ATOM 252 C C . TYR A 1 38 ? -35.638 5.427 3.651 1.00 27.21 ? 38 TYR A C 1 ATOM 253 O O . TYR A 1 38 ? -35.526 6.527 3.122 1.00 30.44 ? 38 TYR A O 1 ATOM 254 C CB . TYR A 1 38 ? -37.522 3.951 3.040 1.00 26.50 ? 38 TYR A CB 1 ATOM 255 C CG . TYR A 1 38 ? -38.974 3.602 3.152 1.00 27.44 ? 38 TYR A CG 1 ATOM 256 C CD1 . TYR A 1 38 ? -39.443 2.791 4.182 1.00 28.97 ? 38 TYR A CD1 1 ATOM 257 C CD2 . TYR A 1 38 ? -39.887 4.085 2.226 1.00 28.08 ? 38 TYR A CD2 1 ATOM 258 C CE1 . TYR A 1 38 ? -40.800 2.464 4.282 1.00 29.92 ? 38 TYR A CE1 1 ATOM 259 C CE2 . TYR A 1 38 ? -41.237 3.780 2.313 1.00 28.37 ? 38 TYR A CE2 1 ATOM 260 C CZ . TYR A 1 38 ? -41.695 2.969 3.339 1.00 29.75 ? 38 TYR A CZ 1 ATOM 261 O OH . TYR A 1 38 ? -43.048 2.667 3.424 1.00 30.93 ? 38 TYR A OH 1 ATOM 262 N N . THR A 1 39 ? -34.605 4.620 3.856 1.00 27.79 ? 39 THR A N 1 ATOM 263 C CA . THR A 1 39 ? -33.358 4.706 3.078 1.00 28.76 ? 39 THR A CA 1 ATOM 264 C C . THR A 1 39 ? -32.837 3.337 2.785 1.00 29.60 ? 39 THR A C 1 ATOM 265 O O . THR A 1 39 ? -33.095 2.395 3.518 1.00 30.22 ? 39 THR A O 1 ATOM 266 C CB . THR A 1 39 ? -32.182 5.314 3.825 1.00 29.19 ? 39 THR A CB 1 ATOM 267 O OG1 . THR A 1 39 ? -32.373 5.149 5.232 1.00 31.20 ? 39 THR A OG1 1 ATOM 268 C CG2 . THR A 1 39 ? -32.001 6.732 3.470 1.00 29.03 ? 39 THR A CG2 1 ATOM 269 N N . TRP A 1 40 ? -32.054 3.240 1.724 1.00 31.05 ? 40 TRP A N 1 ATOM 270 C CA . TRP A 1 40 ? -31.300 2.052 1.508 1.00 32.72 ? 40 TRP A CA 1 ATOM 271 C C . TRP A 1 40 ? -29.905 2.448 1.180 1.00 31.59 ? 40 TRP A C 1 ATOM 272 O O . TRP A 1 40 ? -29.596 2.781 0.061 1.00 33.88 ? 40 TRP A O 1 ATOM 273 C CB . TRP A 1 40 ? -31.928 1.217 0.410 1.00 38.21 ? 40 TRP A CB 1 ATOM 274 C CG . TRP A 1 40 ? -31.535 -0.241 0.463 1.00 44.51 ? 40 TRP A CG 1 ATOM 275 C CD1 . TRP A 1 40 ? -30.318 -0.786 0.871 1.00 44.42 ? 40 TRP A CD1 1 ATOM 276 C CD2 . TRP A 1 40 ? -32.346 -1.391 0.072 1.00 49.99 ? 40 TRP A CD2 1 ATOM 277 N NE1 . TRP A 1 40 ? -30.328 -2.146 0.772 1.00 45.59 ? 40 TRP A NE1 1 ATOM 278 C CE2 . TRP A 1 40 ? -31.510 -2.577 0.299 1.00 51.19 ? 40 TRP A CE2 1 ATOM 279 C CE3 . TRP A 1 40 ? -33.640 -1.558 -0.419 1.00 55.15 ? 40 TRP A CE3 1 ATOM 280 C CZ2 . TRP A 1 40 ? -31.972 -3.864 0.033 1.00 57.57 ? 40 TRP A CZ2 1 ATOM 281 C CZ3 . TRP A 1 40 ? -34.098 -2.863 -0.675 1.00 58.39 ? 40 TRP A CZ3 1 ATOM 282 C CH2 . TRP A 1 40 ? -33.281 -3.988 -0.456 1.00 58.90 ? 40 TRP A CH2 1 ATOM 283 N N . ARG A 1 41 ? -29.038 2.413 2.173 1.00 32.50 ? 41 ARG A N 1 ATOM 284 C CA . ARG A 1 41 ? -27.630 2.686 1.955 1.00 33.25 ? 41 ARG A CA 1 ATOM 285 C C . ARG A 1 41 ? -26.957 1.552 1.218 1.00 33.44 ? 41 ARG A C 1 ATOM 286 O O . ARG A 1 41 ? -27.348 0.399 1.336 1.00 34.60 ? 41 ARG A O 1 ATOM 287 C CB . ARG A 1 41 ? -26.913 2.866 3.286 1.00 32.93 ? 41 ARG A CB 1 ATOM 288 C CG . ARG A 1 41 ? -27.467 3.925 4.181 1.00 31.86 ? 41 ARG A CG 1 ATOM 289 C CD . ARG A 1 41 ? -27.097 5.273 3.687 1.00 32.57 ? 41 ARG A CD 1 ATOM 290 N NE . ARG A 1 41 ? -28.142 5.780 2.806 1.00 35.66 ? 41 ARG A NE 1 ATOM 291 C CZ . ARG A 1 41 ? -28.015 6.868 2.052 1.00 35.51 ? 41 ARG A CZ 1 ATOM 292 N NH1 . ARG A 1 41 ? -26.872 7.551 2.085 1.00 33.72 ? 41 ARG A NH1 1 ATOM 293 N NH2 . ARG A 1 41 ? -29.024 7.261 1.270 1.00 35.18 ? 41 ARG A NH2 1 ATOM 294 N N . ASN A 1 42 ? -25.905 1.891 0.492 1.00 35.43 ? 42 ASN A N 1 ATOM 295 C CA . ASN A 1 42 ? -25.067 0.908 -0.190 1.00 37.22 ? 42 ASN A CA 1 ATOM 296 C C . ASN A 1 42 ? -24.605 -0.273 0.689 1.00 38.68 ? 42 ASN A C 1 ATOM 297 O O . ASN A 1 42 ? -24.621 -1.427 0.247 1.00 39.36 ? 42 ASN A O 1 ATOM 298 C CB . ASN A 1 42 ? -23.851 1.601 -0.809 1.00 35.65 ? 42 ASN A CB 1 ATOM 299 C CG . ASN A 1 42 ? -23.209 0.765 -1.858 1.00 35.09 ? 42 ASN A CG 1 ATOM 300 O OD1 . ASN A 1 42 ? -23.718 0.680 -2.970 1.00 33.99 ? 42 ASN A OD1 1 ATOM 301 N ND2 . ASN A 1 42 ? -22.079 0.123 -1.516 1.00 36.21 ? 42 ASN A ND2 1 ATOM 302 N N . GLU A 1 43 ? -24.194 0.026 1.922 1.00 38.92 ? 43 GLU A N 1 ATOM 303 C CA . GLU A 1 43 ? -23.676 -0.981 2.838 1.00 41.39 ? 43 GLU A CA 1 ATOM 304 C C . GLU A 1 43 ? -24.723 -2.034 3.188 1.00 41.66 ? 43 GLU A C 1 ATOM 305 O O . GLU A 1 43 ? -24.416 -3.221 3.326 1.00 43.74 ? 43 GLU A O 1 ATOM 306 C CB . GLU A 1 43 ? -23.184 -0.321 4.126 1.00 44.83 ? 43 GLU A CB 1 ATOM 307 C CG . GLU A 1 43 ? -22.064 0.677 3.940 1.00 50.33 ? 43 GLU A CG 1 ATOM 308 C CD . GLU A 1 43 ? -22.574 2.086 3.664 1.00 56.07 ? 43 GLU A CD 1 ATOM 309 O OE1 . GLU A 1 43 ? -23.706 2.402 4.106 1.00 60.86 ? 43 GLU A OE1 1 ATOM 310 O OE2 . GLU A 1 43 ? -21.841 2.884 3.022 1.00 54.29 ? 43 GLU A OE2 1 ATOM 311 N N . SER A 1 44 ? -25.966 -1.584 3.308 1.00 39.86 ? 44 SER A N 1 ATOM 312 C CA . SER A 1 44 ? -27.024 -2.401 3.830 1.00 37.98 ? 44 SER A CA 1 ATOM 313 C C . SER A 1 44 ? -27.549 -3.352 2.784 1.00 37.29 ? 44 SER A C 1 ATOM 314 O O . SER A 1 44 ? -27.663 -3.000 1.623 1.00 37.31 ? 44 SER A O 1 ATOM 315 C CB . SER A 1 44 ? -28.143 -1.506 4.352 1.00 39.86 ? 44 SER A CB 1 ATOM 316 O OG . SER A 1 44 ? -29.047 -2.256 5.148 1.00 44.09 ? 44 SER A OG 1 ATOM 317 N N . ASP A 1 45 ? -27.874 -4.563 3.214 1.00 40.36 ? 45 ASP A N 1 ATOM 318 C CA . ASP A 1 45 ? -28.506 -5.548 2.361 1.00 42.55 ? 45 ASP A CA 1 ATOM 319 C C . ASP A 1 45 ? -29.995 -5.402 2.434 1.00 40.11 ? 45 ASP A C 1 ATOM 320 O O . ASP A 1 45 ? -30.736 -6.126 1.761 1.00 40.89 ? 45 ASP A O 1 ATOM 321 C CB . ASP A 1 45 ? -28.116 -6.963 2.803 1.00 52.08 ? 45 ASP A CB 1 ATOM 322 C CG . ASP A 1 45 ? -26.989 -7.557 1.953 1.00 63.07 ? 45 ASP A CG 1 ATOM 323 O OD1 . ASP A 1 45 ? -26.628 -6.962 0.903 1.00 72.45 ? 45 ASP A OD1 1 ATOM 324 O OD2 . ASP A 1 45 ? -26.465 -8.629 2.324 1.00 65.54 ? 45 ASP A OD2 1 ATOM 325 N N . THR A 1 46 ? -30.431 -4.475 3.279 1.00 37.92 ? 46 THR A N 1 ATOM 326 C CA . THR A 1 46 ? -31.846 -4.240 3.519 1.00 37.40 ? 46 THR A CA 1 ATOM 327 C C . THR A 1 46 ? -32.151 -2.745 3.704 1.00 38.00 ? 46 THR A C 1 ATOM 328 O O . THR A 1 46 ? -31.242 -1.944 3.919 1.00 37.48 ? 46 THR A O 1 ATOM 329 C CB . THR A 1 46 ? -32.309 -4.980 4.773 1.00 35.06 ? 46 THR A CB 1 ATOM 330 O OG1 . THR A 1 46 ? -31.492 -4.567 5.863 1.00 33.23 ? 46 THR A OG1 1 ATOM 331 C CG2 . THR A 1 46 ? -32.235 -6.486 4.586 1.00 34.54 ? 46 THR A CG2 1 ATOM 332 N N . ILE A 1 47 ? -33.434 -2.380 3.647 1.00 37.91 ? 47 ILE A N 1 ATOM 333 C CA . ILE A 1 47 ? -33.834 -0.995 3.796 1.00 38.40 ? 47 ILE A CA 1 ATOM 334 C C . ILE A 1 47 ? -34.160 -0.675 5.252 1.00 41.46 ? 47 ILE A C 1 ATOM 335 O O . ILE A 1 47 ? -34.586 -1.552 6.016 1.00 42.67 ? 47 ILE A O 1 ATOM 336 C CB . ILE A 1 47 ? -34.968 -0.624 2.816 1.00 40.79 ? 47 ILE A CB 1 ATOM 337 C CG1 . ILE A 1 47 ? -36.233 -0.168 3.498 1.00 42.37 ? 47 ILE A CG1 1 ATOM 338 C CG2 . ILE A 1 47 ? -35.377 -1.799 1.992 1.00 43.66 ? 47 ILE A CG2 1 ATOM 339 C CD1 . ILE A 1 47 ? -37.235 0.346 2.490 1.00 45.35 ? 47 ILE A CD1 1 ATOM 340 N N . ARG A 1 48 ? -33.899 0.575 5.637 1.00 42.97 ? 48 ARG A N 1 ATOM 341 C CA . ARG A 1 48 ? -34.273 1.111 6.943 1.00 43.82 ? 48 ARG A CA 1 ATOM 342 C C . ARG A 1 48 ? -35.683 1.714 6.925 1.00 43.48 ? 48 ARG A C 1 ATOM 343 O O . ARG A 1 48 ? -36.003 2.573 6.099 1.00 40.49 ? 48 ARG A O 1 ATOM 344 C CB . ARG A 1 48 ? -33.293 2.201 7.402 1.00 45.11 ? 48 ARG A CB 1 ATOM 345 C CG . ARG A 1 48 ? -31.877 1.744 7.676 1.00 49.68 ? 48 ARG A CG 1 ATOM 346 C CD . ARG A 1 48 ? -31.719 0.971 8.965 1.00 52.08 ? 48 ARG A CD 1 ATOM 347 N NE . ARG A 1 48 ? -30.525 0.136 8.899 1.00 55.86 ? 48 ARG A NE 1 ATOM 348 C CZ . ARG A 1 48 ? -30.447 -1.009 8.216 1.00 59.06 ? 48 ARG A CZ 1 ATOM 349 N NH1 . ARG A 1 48 ? -31.504 -1.477 7.537 1.00 58.64 ? 48 ARG A NH1 1 ATOM 350 N NH2 . ARG A 1 48 ? -29.308 -1.692 8.215 1.00 55.26 ? 48 ARG A NH2 1 ATOM 351 N N . PHE A 1 49 ? -36.515 1.279 7.864 1.00 44.28 ? 49 PHE A N 1 ATOM 352 C CA . PHE A 1 49 ? -37.784 1.945 8.120 1.00 41.05 ? 49 PHE A CA 1 ATOM 353 C C . PHE A 1 49 ? -37.505 3.065 9.102 1.00 38.36 ? 49 PHE A C 1 ATOM 354 O O . PHE A 1 49 ? -37.269 2.818 10.269 1.00 39.54 ? 49 PHE A O 1 ATOM 355 C CB . PHE A 1 49 ? -38.806 0.945 8.650 1.00 39.34 ? 49 PHE A CB 1 ATOM 356 C CG . PHE A 1 49 ? -39.044 -0.188 7.717 1.00 42.03 ? 49 PHE A CG 1 ATOM 357 C CD1 . PHE A 1 49 ? -40.039 -0.108 6.758 1.00 43.06 ? 49 PHE A CD1 1 ATOM 358 C CD2 . PHE A 1 49 ? -38.232 -1.321 7.756 1.00 45.58 ? 49 PHE A CD2 1 ATOM 359 C CE1 . PHE A 1 49 ? -40.249 -1.139 5.873 1.00 44.36 ? 49 PHE A CE1 1 ATOM 360 C CE2 . PHE A 1 49 ? -38.434 -2.365 6.878 1.00 45.93 ? 49 PHE A CE2 1 ATOM 361 C CZ . PHE A 1 49 ? -39.447 -2.268 5.927 1.00 46.59 ? 49 PHE A CZ 1 ATOM 362 N N . LEU A 1 50 ? -37.494 4.297 8.616 1.00 35.67 ? 50 LEU A N 1 ATOM 363 C CA . LEU A 1 50 ? -37.083 5.410 9.451 1.00 34.97 ? 50 LEU A CA 1 ATOM 364 C C . LEU A 1 50 ? -38.203 5.922 10.357 1.00 35.23 ? 50 LEU A C 1 ATOM 365 O O . LEU A 1 50 ? -37.973 6.819 11.170 1.00 34.43 ? 50 LEU A O 1 ATOM 366 C CB . LEU A 1 50 ? -36.505 6.554 8.596 1.00 34.43 ? 50 LEU A CB 1 ATOM 367 C CG . LEU A 1 50 ? -35.222 6.305 7.781 1.00 35.31 ? 50 LEU A CG 1 ATOM 368 C CD1 . LEU A 1 50 ? -34.916 7.466 6.883 1.00 35.17 ? 50 LEU A CD1 1 ATOM 369 C CD2 . LEU A 1 50 ? -33.983 5.975 8.619 1.00 33.07 ? 50 LEU A CD2 1 ATOM 370 N N . LYS A 1 51 ? -39.410 5.370 10.212 1.00 35.08 ? 51 LYS A N 1 ATOM 371 C CA . LYS A 1 51 ? -40.552 5.792 11.036 1.00 34.96 ? 51 LYS A CA 1 ATOM 372 C C . LYS A 1 51 ? -41.354 4.590 11.509 1.00 37.20 ? 51 LYS A C 1 ATOM 373 O O . LYS A 1 51 ? -41.378 3.551 10.834 1.00 37.99 ? 51 LYS A O 1 ATOM 374 C CB . LYS A 1 51 ? -41.477 6.728 10.263 1.00 34.47 ? 51 LYS A CB 1 ATOM 375 C CG . LYS A 1 51 ? -40.802 7.905 9.599 1.00 35.04 ? 51 LYS A CG 1 ATOM 376 C CD . LYS A 1 51 ? -40.495 8.964 10.601 1.00 37.12 ? 51 LYS A CD 1 ATOM 377 C CE . LYS A 1 51 ? -39.861 10.185 9.960 1.00 40.17 ? 51 LYS A CE 1 ATOM 378 N NZ . LYS A 1 51 ? -40.079 11.416 10.809 1.00 41.86 ? 51 LYS A NZ 1 ATOM 379 N N . PRO A 1 52 ? -42.041 4.723 12.666 1.00 39.02 ? 52 PRO A N 1 ATOM 380 C CA . PRO A 1 52 ? -42.838 3.578 13.128 1.00 38.52 ? 52 PRO A CA 1 ATOM 381 C C . PRO A 1 52 ? -44.045 3.272 12.210 1.00 38.80 ? 52 PRO A C 1 ATOM 382 O O . PRO A 1 52 ? -44.590 2.163 12.257 1.00 43.02 ? 52 PRO A O 1 ATOM 383 C CB . PRO A 1 52 ? -43.281 4.007 14.519 1.00 37.96 ? 52 PRO A CB 1 ATOM 384 C CG . PRO A 1 52 ? -43.306 5.507 14.448 1.00 36.92 ? 52 PRO A CG 1 ATOM 385 C CD . PRO A 1 52 ? -42.200 5.902 13.543 1.00 36.95 ? 52 PRO A CD 1 ATOM 386 N N . TRP A 1 53 ? -44.440 4.223 11.370 1.00 34.23 ? 53 TRP A N 1 ATOM 387 C CA . TRP A 1 53 ? -45.483 3.948 10.399 1.00 33.22 ? 53 TRP A CA 1 ATOM 388 C C . TRP A 1 53 ? -44.976 3.562 9.036 1.00 34.64 ? 53 TRP A C 1 ATOM 389 O O . TRP A 1 53 ? -45.764 3.398 8.101 1.00 32.00 ? 53 TRP A O 1 ATOM 390 C CB . TRP A 1 53 ? -46.389 5.136 10.278 1.00 30.16 ? 53 TRP A CB 1 ATOM 391 C CG . TRP A 1 53 ? -45.652 6.438 10.177 1.00 28.80 ? 53 TRP A CG 1 ATOM 392 C CD1 . TRP A 1 53 ? -45.282 7.274 11.216 1.00 27.96 ? 53 TRP A CD1 1 ATOM 393 C CD2 . TRP A 1 53 ? -45.208 7.134 8.952 1.00 28.33 ? 53 TRP A CD2 1 ATOM 394 N NE1 . TRP A 1 53 ? -44.674 8.407 10.737 1.00 27.26 ? 53 TRP A NE1 1 ATOM 395 C CE2 . TRP A 1 53 ? -44.588 8.384 9.397 1.00 26.94 ? 53 TRP A CE2 1 ATOM 396 C CE3 . TRP A 1 53 ? -45.264 6.856 7.586 1.00 28.81 ? 53 TRP A CE3 1 ATOM 397 C CZ2 . TRP A 1 53 ? -44.037 9.296 8.506 1.00 26.55 ? 53 TRP A CZ2 1 ATOM 398 C CZ3 . TRP A 1 53 ? -44.698 7.786 6.692 1.00 28.54 ? 53 TRP A CZ3 1 ATOM 399 C CH2 . TRP A 1 53 ? -44.098 8.975 7.149 1.00 27.44 ? 53 TRP A CH2 1 ATOM 400 N N . SER A 1 54 ? -43.657 3.417 8.908 1.00 36.33 ? 54 SER A N 1 ATOM 401 C CA . SER A 1 54 ? -43.039 3.191 7.611 1.00 34.50 ? 54 SER A CA 1 ATOM 402 C C . SER A 1 54 ? -43.527 1.895 7.023 1.00 36.29 ? 54 SER A C 1 ATOM 403 O O . SER A 1 54 ? -43.600 1.778 5.805 1.00 37.76 ? 54 SER A O 1 ATOM 404 C CB . SER A 1 54 ? -41.525 3.156 7.718 1.00 33.18 ? 54 SER A CB 1 ATOM 405 O OG . SER A 1 54 ? -40.981 4.448 7.862 1.00 32.52 ? 54 SER A OG 1 ATOM 406 N N . ARG A 1 55 ? -43.874 0.930 7.874 1.00 37.20 ? 55 ARG A N 1 ATOM 407 C CA . ARG A 1 55 ? -44.342 -0.366 7.378 1.00 40.11 ? 55 ARG A CA 1 ATOM 408 C C . ARG A 1 55 ? -45.731 -0.331 6.723 1.00 38.21 ? 55 ARG A C 1 ATOM 409 O O . ARG A 1 55 ? -46.096 -1.276 6.033 1.00 37.45 ? 55 ARG A O 1 ATOM 410 C CB . ARG A 1 55 ? -44.310 -1.429 8.468 1.00 45.74 ? 55 ARG A CB 1 ATOM 411 C CG . ARG A 1 55 ? -42.922 -1.855 8.851 1.00 57.54 ? 55 ARG A CG 1 ATOM 412 C CD . ARG A 1 55 ? -42.823 -3.364 9.091 1.00 66.93 ? 55 ARG A CD 1 ATOM 413 N NE . ARG A 1 55 ? -41.435 -3.800 8.944 1.00 74.37 ? 55 ARG A NE 1 ATOM 414 C CZ . ARG A 1 55 ? -41.051 -4.983 8.471 1.00 81.62 ? 55 ARG A CZ 1 ATOM 415 N NH1 . ARG A 1 55 ? -41.948 -5.884 8.094 1.00 83.76 ? 55 ARG A NH1 1 ATOM 416 N NH2 . ARG A 1 55 ? -39.756 -5.265 8.373 1.00 88.04 ? 55 ARG A NH2 1 ATOM 417 N N . GLY A 1 56 ? -46.501 0.735 6.936 1.00 35.81 ? 56 GLY A N 1 ATOM 418 C CA . GLY A 1 56 ? -47.828 0.851 6.327 1.00 37.82 ? 56 GLY A CA 1 ATOM 419 C C . GLY A 1 56 ? -48.722 -0.305 6.727 1.00 41.61 ? 56 GLY A C 1 ATOM 420 O O . GLY A 1 56 ? -48.711 -0.743 7.872 1.00 40.66 ? 56 GLY A O 1 ATOM 421 N N . THR A 1 57 ? -49.500 -0.808 5.782 1.00 43.61 ? 57 THR A N 1 ATOM 422 C CA . THR A 1 57 ? -50.395 -1.918 6.069 1.00 43.37 ? 57 THR A CA 1 ATOM 423 C C . THR A 1 57 ? -49.840 -3.187 5.416 1.00 43.99 ? 57 THR A C 1 ATOM 424 O O . THR A 1 57 ? -50.484 -4.234 5.395 1.00 45.62 ? 57 THR A O 1 ATOM 425 C CB . THR A 1 57 ? -51.834 -1.624 5.561 1.00 45.32 ? 57 THR A CB 1 ATOM 426 O OG1 . THR A 1 57 ? -51.792 -1.305 4.165 1.00 47.50 ? 57 THR A OG1 1 ATOM 427 C CG2 . THR A 1 57 ? -52.454 -0.455 6.312 1.00 45.20 ? 57 THR A CG2 1 ATOM 428 N N . PHE A 1 58 ? -48.634 -3.080 4.879 1.00 43.03 ? 58 PHE A N 1 ATOM 429 C CA . PHE A 1 58 ? -47.967 -4.197 4.217 1.00 41.31 ? 58 PHE A CA 1 ATOM 430 C C . PHE A 1 58 ? -47.569 -5.306 5.182 1.00 40.44 ? 58 PHE A C 1 ATOM 431 O O . PHE A 1 58 ? -46.874 -5.050 6.174 1.00 37.87 ? 58 PHE A O 1 ATOM 432 C CB . PHE A 1 58 ? -46.706 -3.688 3.517 1.00 39.99 ? 58 PHE A CB 1 ATOM 433 C CG . PHE A 1 58 ? -46.842 -3.537 2.040 1.00 38.75 ? 58 PHE A CG 1 ATOM 434 C CD1 . PHE A 1 58 ? -48.032 -3.100 1.468 1.00 38.58 ? 58 PHE A CD1 1 ATOM 435 C CD2 . PHE A 1 58 ? -45.770 -3.817 1.216 1.00 38.43 ? 58 PHE A CD2 1 ATOM 436 C CE1 . PHE A 1 58 ? -48.144 -2.952 0.105 1.00 36.29 ? 58 PHE A CE1 1 ATOM 437 C CE2 . PHE A 1 58 ? -45.886 -3.672 -0.152 1.00 37.41 ? 58 PHE A CE2 1 ATOM 438 C CZ . PHE A 1 58 ? -47.075 -3.235 -0.699 1.00 36.06 ? 58 PHE A CZ 1 ATOM 439 N N . SER A 1 59 ? -47.974 -6.535 4.866 1.00 40.59 ? 59 SER A N 1 ATOM 440 C CA . SER A 1 59 ? -47.564 -7.702 5.648 1.00 45.12 ? 59 SER A CA 1 ATOM 441 C C . SER A 1 59 ? -46.044 -7.890 5.630 1.00 50.09 ? 59 SER A C 1 ATOM 442 O O . SER A 1 59 ? -45.341 -7.264 4.833 1.00 51.26 ? 59 SER A O 1 ATOM 443 C CB . SER A 1 59 ? -48.254 -8.969 5.139 1.00 46.04 ? 59 SER A CB 1 ATOM 444 O OG . SER A 1 59 ? -47.558 -9.545 4.050 1.00 42.38 ? 59 SER A OG 1 ATOM 445 N N . ASP A 1 60 ? -45.542 -8.745 6.519 1.00 56.27 ? 60 ASP A N 1 ATOM 446 C CA . ASP A 1 60 ? -44.119 -9.084 6.552 1.00 58.79 ? 60 ASP A CA 1 ATOM 447 C C . ASP A 1 60 ? -43.674 -9.813 5.286 1.00 62.79 ? 60 ASP A C 1 ATOM 448 O O . ASP A 1 60 ? -42.597 -9.526 4.755 1.00 64.59 ? 60 ASP A O 1 ATOM 449 C CB . ASP A 1 60 ? -43.784 -9.919 7.787 1.00 60.71 ? 60 ASP A CB 1 ATOM 450 C CG . ASP A 1 60 ? -43.710 -9.086 9.058 1.00 66.70 ? 60 ASP A CG 1 ATOM 451 O OD1 . ASP A 1 60 ? -43.681 -7.840 8.964 1.00 70.16 ? 60 ASP A OD1 1 ATOM 452 O OD2 . ASP A 1 60 ? -43.676 -9.681 10.161 1.00 68.87 ? 60 ASP A OD2 1 ATOM 453 N N . GLN A 1 61 ? -44.500 -10.746 4.804 1.00 66.09 ? 61 GLN A N 1 ATOM 454 C CA . GLN A 1 61 ? -44.178 -11.504 3.584 1.00 70.34 ? 61 GLN A CA 1 ATOM 455 C C . GLN A 1 61 ? -44.153 -10.575 2.375 1.00 67.46 ? 61 GLN A C 1 ATOM 456 O O . GLN A 1 61 ? -43.329 -10.741 1.472 1.00 71.81 ? 61 GLN A O 1 ATOM 457 C CB . GLN A 1 61 ? -45.131 -12.701 3.341 1.00 75.95 ? 61 GLN A CB 1 ATOM 458 C CG . GLN A 1 61 ? -46.622 -12.490 3.732 1.00 84.64 ? 61 GLN A CG 1 ATOM 459 C CD . GLN A 1 61 ? -47.610 -12.706 2.563 1.00 85.89 ? 61 GLN A CD 1 ATOM 460 O OE1 . GLN A 1 61 ? -47.220 -13.129 1.465 1.00 79.15 ? 61 GLN A OE1 1 ATOM 461 N NE2 . GLN A 1 61 ? -48.893 -12.392 2.801 1.00 77.35 ? 61 GLN A NE2 1 ATOM 462 N N . GLN A 1 62 ? -45.052 -9.594 2.376 1.00 59.80 ? 62 GLN A N 1 ATOM 463 C CA . GLN A 1 62 ? -45.093 -8.591 1.330 1.00 55.79 ? 62 GLN A CA 1 ATOM 464 C C . GLN A 1 62 ? -43.816 -7.758 1.314 1.00 55.98 ? 62 GLN A C 1 ATOM 465 O O . GLN A 1 62 ? -43.227 -7.539 0.254 1.00 60.13 ? 62 GLN A O 1 ATOM 466 C CB . GLN A 1 62 ? -46.284 -7.685 1.531 1.00 51.03 ? 62 GLN A CB 1 ATOM 467 C CG . GLN A 1 62 ? -47.542 -8.206 0.943 1.00 48.36 ? 62 GLN A CG 1 ATOM 468 C CD . GLN A 1 62 ? -48.603 -7.150 0.966 1.00 46.87 ? 62 GLN A CD 1 ATOM 469 O OE1 . GLN A 1 62 ? -49.089 -6.780 2.029 1.00 47.57 ? 62 GLN A OE1 1 ATOM 470 N NE2 . GLN A 1 62 ? -48.945 -6.625 -0.198 1.00 45.77 ? 62 GLN A NE2 1 ATOM 471 N N . TRP A 1 63 ? -43.391 -7.297 2.486 1.00 51.77 ? 63 TRP A N 1 ATOM 472 C CA . TRP A 1 63 ? -42.147 -6.558 2.589 1.00 50.20 ? 63 TRP A CA 1 ATOM 473 C C . TRP A 1 63 ? -40.965 -7.378 2.156 1.00 53.06 ? 63 TRP A C 1 ATOM 474 O O . TRP A 1 63 ? -40.194 -6.927 1.315 1.00 55.19 ? 63 TRP A O 1 ATOM 475 C CB . TRP A 1 63 ? -41.941 -6.006 3.990 1.00 46.75 ? 63 TRP A CB 1 ATOM 476 C CG . TRP A 1 63 ? -42.596 -4.671 4.188 1.00 43.72 ? 63 TRP A CG 1 ATOM 477 C CD1 . TRP A 1 63 ? -43.652 -4.371 5.039 1.00 44.83 ? 63 TRP A CD1 1 ATOM 478 C CD2 . TRP A 1 63 ? -42.275 -3.404 3.511 1.00 41.63 ? 63 TRP A CD2 1 ATOM 479 N NE1 . TRP A 1 63 ? -43.990 -3.043 4.949 1.00 45.95 ? 63 TRP A NE1 1 ATOM 480 C CE2 . TRP A 1 63 ? -43.210 -2.408 4.043 1.00 43.89 ? 63 TRP A CE2 1 ATOM 481 C CE3 . TRP A 1 63 ? -41.341 -3.009 2.573 1.00 39.33 ? 63 TRP A CE3 1 ATOM 482 C CZ2 . TRP A 1 63 ? -43.192 -1.084 3.623 1.00 40.52 ? 63 TRP A CZ2 1 ATOM 483 C CZ3 . TRP A 1 63 ? -41.333 -1.672 2.157 1.00 37.88 ? 63 TRP A CZ3 1 ATOM 484 C CH2 . TRP A 1 63 ? -42.234 -0.738 2.668 1.00 38.40 ? 63 TRP A CH2 1 ATOM 485 N N . GLU A 1 64 ? -40.819 -8.586 2.705 1.00 56.50 ? 64 GLU A N 1 ATOM 486 C CA . GLU A 1 64 ? -39.719 -9.476 2.327 1.00 58.10 ? 64 GLU A CA 1 ATOM 487 C C . GLU A 1 64 ? -39.613 -9.617 0.799 1.00 56.40 ? 64 GLU A C 1 ATOM 488 O O . GLU A 1 64 ? -38.517 -9.539 0.233 1.00 54.90 ? 64 GLU A O 1 ATOM 489 C CB . GLU A 1 64 ? -39.833 -10.841 3.037 1.00 63.89 ? 64 GLU A CB 1 ATOM 490 C CG . GLU A 1 64 ? -39.469 -12.127 2.202 1.00 77.91 ? 64 GLU A CG 1 ATOM 491 C CD . GLU A 1 64 ? -38.115 -12.087 1.409 1.00 86.32 ? 64 GLU A CD 1 ATOM 492 O OE1 . GLU A 1 64 ? -37.144 -11.402 1.829 1.00 85.55 ? 64 GLU A OE1 1 ATOM 493 O OE2 . GLU A 1 64 ? -38.033 -12.759 0.345 1.00 85.28 ? 64 GLU A OE2 1 ATOM 494 N N . GLN A 1 65 ? -40.751 -9.807 0.143 1.00 51.43 ? 65 GLN A N 1 ATOM 495 C CA . GLN A 1 65 ? -40.784 -9.953 -1.288 1.00 50.92 ? 65 GLN A CA 1 ATOM 496 C C . GLN A 1 65 ? -40.237 -8.694 -1.945 1.00 49.79 ? 65 GLN A C 1 ATOM 497 O O . GLN A 1 65 ? -39.299 -8.774 -2.741 1.00 50.64 ? 65 GLN A O 1 ATOM 498 C CB . GLN A 1 65 ? -42.211 -10.216 -1.735 1.00 57.19 ? 65 GLN A CB 1 ATOM 499 C CG . GLN A 1 65 ? -42.365 -10.609 -3.177 1.00 63.67 ? 65 GLN A CG 1 ATOM 500 C CD . GLN A 1 65 ? -43.783 -10.397 -3.649 1.00 70.38 ? 65 GLN A CD 1 ATOM 501 O OE1 . GLN A 1 65 ? -44.534 -9.622 -3.052 1.00 78.07 ? 65 GLN A OE1 1 ATOM 502 N NE2 . GLN A 1 65 ? -44.160 -11.075 -4.728 1.00 69.65 ? 65 GLN A NE2 1 ATOM 503 N N . LEU A 1 66 ? -40.806 -7.539 -1.588 1.00 46.12 ? 66 LEU A N 1 ATOM 504 C CA . LEU A 1 66 ? -40.403 -6.240 -2.150 1.00 41.79 ? 66 LEU A CA 1 ATOM 505 C C . LEU A 1 66 ? -38.916 -5.958 -1.953 1.00 39.94 ? 66 LEU A C 1 ATOM 506 O O . LEU A 1 66 ? -38.235 -5.526 -2.883 1.00 37.49 ? 66 LEU A O 1 ATOM 507 C CB . LEU A 1 66 ? -41.254 -5.101 -1.560 1.00 39.35 ? 66 LEU A CB 1 ATOM 508 C CG . LEU A 1 66 ? -41.090 -3.641 -2.030 1.00 37.09 ? 66 LEU A CG 1 ATOM 509 C CD1 . LEU A 1 66 ? -41.020 -3.487 -3.533 1.00 34.26 ? 66 LEU A CD1 1 ATOM 510 C CD2 . LEU A 1 66 ? -42.225 -2.818 -1.475 1.00 36.39 ? 66 LEU A CD2 1 ATOM 511 N N . GLN A 1 67 ? -38.436 -6.197 -0.734 1.00 41.02 ? 67 GLN A N 1 ATOM 512 C CA . GLN A 1 67 ? -37.004 -6.153 -0.398 1.00 40.57 ? 67 GLN A CA 1 ATOM 513 C C . GLN A 1 67 ? -36.174 -6.914 -1.411 1.00 37.38 ? 67 GLN A C 1 ATOM 514 O O . GLN A 1 67 ? -35.336 -6.350 -2.087 1.00 39.47 ? 67 GLN A O 1 ATOM 515 C CB . GLN A 1 67 ? -36.751 -6.790 0.963 1.00 41.06 ? 67 GLN A CB 1 ATOM 516 C CG . GLN A 1 67 ? -35.624 -6.145 1.725 1.00 47.13 ? 67 GLN A CG 1 ATOM 517 C CD . GLN A 1 67 ? -36.121 -5.191 2.805 1.00 52.54 ? 67 GLN A CD 1 ATOM 518 O OE1 . GLN A 1 67 ? -37.272 -4.734 2.769 1.00 58.72 ? 67 GLN A OE1 1 ATOM 519 N NE2 . GLN A 1 67 ? -35.260 -4.894 3.779 1.00 49.05 ? 67 GLN A NE2 1 ATOM 520 N N . HIS A 1 68 ? -36.440 -8.203 -1.507 1.00 35.30 ? 68 HIS A N 1 ATOM 521 C CA . HIS A 1 68 ? -35.700 -9.113 -2.354 1.00 34.06 ? 68 HIS A CA 1 ATOM 522 C C . HIS A 1 68 ? -35.681 -8.673 -3.795 1.00 31.95 ? 68 HIS A C 1 ATOM 523 O O . HIS A 1 68 ? -34.634 -8.690 -4.469 1.00 28.05 ? 68 HIS A O 1 ATOM 524 C CB . HIS A 1 68 ? -36.325 -10.494 -2.212 1.00 36.60 ? 68 HIS A CB 1 ATOM 525 C CG . HIS A 1 68 ? -35.793 -11.496 -3.186 1.00 38.17 ? 68 HIS A CG 1 ATOM 526 N ND1 . HIS A 1 68 ? -34.651 -12.187 -2.967 1.00 35.39 ? 68 HIS A ND1 1 ATOM 527 C CD2 . HIS A 1 68 ? -36.272 -11.901 -4.428 1.00 39.58 ? 68 HIS A CD2 1 ATOM 528 C CE1 . HIS A 1 68 ? -34.411 -12.985 -4.018 1.00 36.21 ? 68 HIS A CE1 1 ATOM 529 N NE2 . HIS A 1 68 ? -35.400 -12.812 -4.912 1.00 39.87 ? 68 HIS A NE2 1 ATOM 530 N N . THR A 1 69 ? -36.851 -8.274 -4.281 1.00 32.29 ? 69 THR A N 1 ATOM 531 C CA . THR A 1 69 ? -36.948 -7.690 -5.603 1.00 32.20 ? 69 THR A CA 1 ATOM 532 C C . THR A 1 69 ? -35.993 -6.520 -5.732 1.00 33.91 ? 69 THR A C 1 ATOM 533 O O . THR A 1 69 ? -35.230 -6.467 -6.695 1.00 36.62 ? 69 THR A O 1 ATOM 534 C CB . THR A 1 69 ? -38.350 -7.228 -5.943 1.00 29.92 ? 69 THR A CB 1 ATOM 535 O OG1 . THR A 1 69 ? -39.095 -8.344 -6.423 1.00 31.41 ? 69 THR A OG1 1 ATOM 536 C CG2 . THR A 1 69 ? -38.290 -6.257 -7.062 1.00 29.80 ? 69 THR A CG2 1 ATOM 537 N N . LEU A 1 70 ? -36.013 -5.600 -4.765 1.00 31.90 ? 70 LEU A N 1 ATOM 538 C CA . LEU A 1 70 ? -35.167 -4.435 -4.862 1.00 31.05 ? 70 LEU A CA 1 ATOM 539 C C . LEU A 1 70 ? -33.719 -4.826 -4.782 1.00 32.30 ? 70 LEU A C 1 ATOM 540 O O . LEU A 1 70 ? -32.896 -4.236 -5.475 1.00 35.13 ? 70 LEU A O 1 ATOM 541 C CB . LEU A 1 70 ? -35.509 -3.396 -3.808 1.00 31.55 ? 70 LEU A CB 1 ATOM 542 C CG . LEU A 1 70 ? -36.816 -2.604 -4.009 1.00 31.62 ? 70 LEU A CG 1 ATOM 543 C CD1 . LEU A 1 70 ? -36.870 -1.420 -3.052 1.00 28.19 ? 70 LEU A CD1 1 ATOM 544 C CD2 . LEU A 1 70 ? -37.073 -2.158 -5.488 1.00 29.92 ? 70 LEU A CD2 1 ATOM 545 N N . LEU A 1 71 ? -33.418 -5.845 -3.977 1.00 32.11 ? 71 LEU A N 1 ATOM 546 C CA . LEU A 1 71 ? -32.055 -6.332 -3.825 1.00 30.68 ? 71 LEU A CA 1 ATOM 547 C C . LEU A 1 71 ? -31.528 -6.917 -5.118 1.00 30.94 ? 71 LEU A C 1 ATOM 548 O O . LEU A 1 71 ? -30.456 -6.496 -5.593 1.00 30.39 ? 71 LEU A O 1 ATOM 549 C CB . LEU A 1 71 ? -31.925 -7.347 -2.698 1.00 31.28 ? 71 LEU A CB 1 ATOM 550 C CG . LEU A 1 71 ? -30.468 -7.644 -2.318 1.00 33.93 ? 71 LEU A CG 1 ATOM 551 C CD1 . LEU A 1 71 ? -29.588 -6.366 -2.381 1.00 36.81 ? 71 LEU A CD1 1 ATOM 552 C CD2 . LEU A 1 71 ? -30.317 -8.324 -0.940 1.00 32.85 ? 71 LEU A CD2 1 ATOM 553 N N . VAL A 1 72 ? -32.259 -7.866 -5.701 1.00 29.37 ? 72 VAL A N 1 ATOM 554 C CA . VAL A 1 72 ? -31.768 -8.432 -6.951 1.00 29.85 ? 72 VAL A CA 1 ATOM 555 C C . VAL A 1 72 ? -31.511 -7.291 -7.934 1.00 31.18 ? 72 VAL A C 1 ATOM 556 O O . VAL A 1 72 ? -30.420 -7.208 -8.540 1.00 32.33 ? 72 VAL A O 1 ATOM 557 C CB . VAL A 1 72 ? -32.695 -9.491 -7.561 1.00 28.94 ? 72 VAL A CB 1 ATOM 558 C CG1 . VAL A 1 72 ? -32.289 -9.783 -9.004 1.00 27.29 ? 72 VAL A CG1 1 ATOM 559 C CG2 . VAL A 1 72 ? -32.657 -10.750 -6.724 1.00 29.68 ? 72 VAL A CG2 1 ATOM 560 N N . TYR A 1 73 ? -32.502 -6.400 -8.049 1.00 29.97 ? 73 TYR A N 1 ATOM 561 C CA . TYR A 1 73 ? -32.413 -5.232 -8.920 1.00 28.38 ? 73 TYR A CA 1 ATOM 562 C C . TYR A 1 73 ? -31.115 -4.448 -8.718 1.00 27.68 ? 73 TYR A C 1 ATOM 563 O O . TYR A 1 73 ? -30.444 -4.120 -9.699 1.00 27.16 ? 73 TYR A O 1 ATOM 564 C CB . TYR A 1 73 ? -33.622 -4.314 -8.750 1.00 27.26 ? 73 TYR A CB 1 ATOM 565 C CG . TYR A 1 73 ? -33.364 -2.935 -9.249 1.00 25.56 ? 73 TYR A CG 1 ATOM 566 C CD1 . TYR A 1 73 ? -33.177 -2.692 -10.597 1.00 24.77 ? 73 TYR A CD1 1 ATOM 567 C CD2 . TYR A 1 73 ? -33.295 -1.862 -8.363 1.00 26.16 ? 73 TYR A CD2 1 ATOM 568 C CE1 . TYR A 1 73 ? -32.925 -1.410 -11.052 1.00 25.74 ? 73 TYR A CE1 1 ATOM 569 C CE2 . TYR A 1 73 ? -33.041 -0.565 -8.808 1.00 24.99 ? 73 TYR A CE2 1 ATOM 570 C CZ . TYR A 1 73 ? -32.858 -0.355 -10.148 1.00 25.65 ? 73 TYR A CZ 1 ATOM 571 O OH . TYR A 1 73 ? -32.601 0.901 -10.604 1.00 26.46 ? 73 TYR A OH 1 ATOM 572 N N . ARG A 1 74 ? -30.749 -4.170 -7.468 1.00 26.90 ? 74 ARG A N 1 ATOM 573 C CA . ARG A 1 74 ? -29.558 -3.348 -7.218 1.00 28.55 ? 74 ARG A CA 1 ATOM 574 C C . ARG A 1 74 ? -28.279 -3.984 -7.788 1.00 29.94 ? 74 ARG A C 1 ATOM 575 O O . ARG A 1 74 ? -27.467 -3.291 -8.402 1.00 28.30 ? 74 ARG A O 1 ATOM 576 C CB . ARG A 1 74 ? -29.401 -3.013 -5.732 1.00 28.54 ? 74 ARG A CB 1 ATOM 577 C CG . ARG A 1 74 ? -28.163 -2.186 -5.390 1.00 29.77 ? 74 ARG A CG 1 ATOM 578 C CD . ARG A 1 74 ? -28.121 -1.747 -3.919 1.00 31.70 ? 74 ARG A CD 1 ATOM 579 N NE . ARG A 1 74 ? -27.805 -2.836 -2.985 1.00 32.28 ? 74 ARG A NE 1 ATOM 580 C CZ . ARG A 1 74 ? -27.688 -2.685 -1.667 1.00 33.13 ? 74 ARG A CZ 1 ATOM 581 N NH1 . ARG A 1 74 ? -27.864 -1.498 -1.100 1.00 35.56 ? 74 ARG A NH1 1 ATOM 582 N NH2 . ARG A 1 74 ? -27.398 -3.722 -0.910 1.00 34.66 ? 74 ARG A NH2 1 ATOM 583 N N . SER A 1 75 ? -28.117 -5.298 -7.595 1.00 31.48 ? 75 SER A N 1 ATOM 584 C CA . SER A 1 75 ? -26.949 -6.030 -8.103 1.00 30.66 ? 75 SER A CA 1 ATOM 585 C C . SER A 1 75 ? -26.960 -6.106 -9.607 1.00 30.07 ? 75 SER A C 1 ATOM 586 O O . SER A 1 75 ? -25.949 -5.854 -10.257 1.00 28.21 ? 75 SER A O 1 ATOM 587 C CB . SER A 1 75 ? -26.922 -7.443 -7.550 1.00 30.73 ? 75 SER A CB 1 ATOM 588 O OG . SER A 1 75 ? -26.873 -7.383 -6.148 1.00 32.46 ? 75 SER A OG 1 ATOM 589 N N . SER A 1 76 ? -28.115 -6.478 -10.148 1.00 31.62 ? 76 SER A N 1 ATOM 590 C CA . SER A 1 76 ? -28.287 -6.611 -11.582 1.00 32.72 ? 76 SER A CA 1 ATOM 591 C C . SER A 1 76 ? -28.057 -5.267 -12.258 1.00 32.18 ? 76 SER A C 1 ATOM 592 O O . SER A 1 76 ? -27.331 -5.174 -13.236 1.00 32.32 ? 76 SER A O 1 ATOM 593 C CB . SER A 1 76 ? -29.681 -7.140 -11.892 1.00 34.28 ? 76 SER A CB 1 ATOM 594 O OG . SER A 1 76 ? -29.914 -8.356 -11.193 1.00 37.31 ? 76 SER A OG 1 ATOM 595 N N . PHE A 1 77 ? -28.667 -4.222 -11.713 1.00 32.48 ? 77 PHE A N 1 ATOM 596 C CA . PHE A 1 77 ? -28.480 -2.872 -12.231 1.00 32.08 ? 77 PHE A CA 1 ATOM 597 C C . PHE A 1 77 ? -26.987 -2.528 -12.374 1.00 30.92 ? 77 PHE A C 1 ATOM 598 O O . PHE A 1 77 ? -26.526 -2.170 -13.456 1.00 31.75 ? 77 PHE A O 1 ATOM 599 C CB . PHE A 1 77 ? -29.201 -1.841 -11.337 1.00 30.15 ? 77 PHE A CB 1 ATOM 600 C CG . PHE A 1 77 ? -28.776 -0.423 -11.589 1.00 29.24 ? 77 PHE A CG 1 ATOM 601 C CD1 . PHE A 1 77 ? -27.796 0.175 -10.795 1.00 29.14 ? 77 PHE A CD1 1 ATOM 602 C CD2 . PHE A 1 77 ? -29.337 0.313 -12.634 1.00 28.54 ? 77 PHE A CD2 1 ATOM 603 C CE1 . PHE A 1 77 ? -27.381 1.484 -11.042 1.00 27.94 ? 77 PHE A CE1 1 ATOM 604 C CE2 . PHE A 1 77 ? -28.940 1.626 -12.890 1.00 27.54 ? 77 PHE A CE2 1 ATOM 605 C CZ . PHE A 1 77 ? -27.967 2.215 -12.097 1.00 28.18 ? 77 PHE A CZ 1 ATOM 606 N N . THR A 1 78 ? -26.249 -2.638 -11.280 1.00 29.64 ? 78 THR A N 1 ATOM 607 C CA . THR A 1 78 ? -24.827 -2.348 -11.284 1.00 32.58 ? 78 THR A CA 1 ATOM 608 C C . THR A 1 78 ? -24.128 -3.112 -12.399 1.00 34.88 ? 78 THR A C 1 ATOM 609 O O . THR A 1 78 ? -23.499 -2.507 -13.262 1.00 40.87 ? 78 THR A O 1 ATOM 610 C CB . THR A 1 78 ? -24.154 -2.700 -9.933 1.00 32.46 ? 78 THR A CB 1 ATOM 611 O OG1 . THR A 1 78 ? -24.774 -1.966 -8.873 1.00 32.33 ? 78 THR A OG1 1 ATOM 612 C CG2 . THR A 1 78 ? -22.690 -2.348 -9.951 1.00 32.48 ? 78 THR A CG2 1 ATOM 613 N N . ARG A 1 79 ? -24.251 -4.434 -12.388 1.00 35.39 ? 79 ARG A N 1 ATOM 614 C CA . ARG A 1 79 ? -23.651 -5.266 -13.415 1.00 36.62 ? 79 ARG A CA 1 ATOM 615 C C . ARG A 1 79 ? -24.017 -4.781 -14.825 1.00 35.84 ? 79 ARG A C 1 ATOM 616 O O . ARG A 1 79 ? -23.164 -4.681 -15.692 1.00 36.07 ? 79 ARG A O 1 ATOM 617 C CB . ARG A 1 79 ? -24.094 -6.699 -13.212 1.00 39.31 ? 79 ARG A CB 1 ATOM 618 C CG . ARG A 1 79 ? -23.306 -7.714 -14.007 1.00 46.93 ? 79 ARG A CG 1 ATOM 619 C CD . ARG A 1 79 ? -24.034 -9.057 -14.026 1.00 50.12 ? 79 ARG A CD 1 ATOM 620 N NE . ARG A 1 79 ? -25.341 -8.941 -14.681 1.00 55.58 ? 79 ARG A NE 1 ATOM 621 C CZ . ARG A 1 79 ? -26.514 -9.256 -14.120 1.00 58.90 ? 79 ARG A CZ 1 ATOM 622 N NH1 . ARG A 1 79 ? -26.552 -9.731 -12.870 1.00 54.28 ? 79 ARG A NH1 1 ATOM 623 N NH2 . ARG A 1 79 ? -27.654 -9.113 -14.818 1.00 56.04 ? 79 ARG A NH2 1 ATOM 624 N N . ASP A 1 80 ? -25.280 -4.458 -15.048 1.00 34.91 ? 80 ASP A N 1 ATOM 625 C CA . ASP A 1 80 ? -25.720 -4.055 -16.378 1.00 37.42 ? 80 ASP A CA 1 ATOM 626 C C . ASP A 1 80 ? -25.073 -2.747 -16.865 1.00 35.59 ? 80 ASP A C 1 ATOM 627 O O . ASP A 1 80 ? -24.655 -2.640 -18.016 1.00 32.08 ? 80 ASP A O 1 ATOM 628 C CB . ASP A 1 80 ? -27.254 -3.978 -16.439 1.00 43.61 ? 80 ASP A CB 1 ATOM 629 C CG . ASP A 1 80 ? -27.940 -5.365 -16.312 1.00 49.38 ? 80 ASP A CG 1 ATOM 630 O OD1 . ASP A 1 80 ? -27.290 -6.418 -16.554 1.00 49.33 ? 80 ASP A OD1 1 ATOM 631 O OD2 . ASP A 1 80 ? -29.153 -5.387 -15.966 1.00 52.65 ? 80 ASP A OD2 1 ATOM 632 N N . ILE A 1 81 ? -24.997 -1.752 -15.988 1.00 34.28 ? 81 ILE A N 1 ATOM 633 C CA . ILE A 1 81 ? -24.299 -0.517 -16.305 1.00 31.88 ? 81 ILE A CA 1 ATOM 634 C C . ILE A 1 81 ? -22.854 -0.818 -16.751 1.00 31.69 ? 81 ILE A C 1 ATOM 635 O O . ILE A 1 81 ? -22.435 -0.426 -17.845 1.00 30.53 ? 81 ILE A O 1 ATOM 636 C CB . ILE A 1 81 ? -24.328 0.456 -15.091 1.00 32.07 ? 81 ILE A CB 1 ATOM 637 C CG1 . ILE A 1 81 ? -25.776 0.805 -14.734 1.00 30.89 ? 81 ILE A CG1 1 ATOM 638 C CG2 . ILE A 1 81 ? -23.455 1.728 -15.346 1.00 30.62 ? 81 ILE A CG2 1 ATOM 639 C CD1 . ILE A 1 81 ? -26.556 1.454 -15.877 1.00 30.91 ? 81 ILE A CD1 1 ATOM 640 N N . TRP A 1 82 ? -22.104 -1.542 -15.919 1.00 29.96 ? 82 TRP A N 1 ATOM 641 C CA . TRP A 1 82 ? -20.734 -1.842 -16.242 1.00 30.52 ? 82 TRP A CA 1 ATOM 642 C C . TRP A 1 82 ? -20.628 -2.441 -17.631 1.00 34.91 ? 82 TRP A C 1 ATOM 643 O O . TRP A 1 82 ? -19.746 -2.091 -18.411 1.00 36.23 ? 82 TRP A O 1 ATOM 644 C CB . TRP A 1 82 ? -20.148 -2.753 -15.205 1.00 28.98 ? 82 TRP A CB 1 ATOM 645 C CG . TRP A 1 82 ? -19.569 -2.045 -14.012 1.00 31.00 ? 82 TRP A CG 1 ATOM 646 C CD1 . TRP A 1 82 ? -18.949 -0.772 -13.960 1.00 32.00 ? 82 TRP A CD1 1 ATOM 647 C CD2 . TRP A 1 82 ? -19.471 -2.571 -12.650 1.00 31.04 ? 82 TRP A CD2 1 ATOM 648 N NE1 . TRP A 1 82 ? -18.511 -0.479 -12.677 1.00 30.69 ? 82 TRP A NE1 1 ATOM 649 C CE2 . TRP A 1 82 ? -18.791 -1.516 -11.842 1.00 32.03 ? 82 TRP A CE2 1 ATOM 650 C CE3 . TRP A 1 82 ? -19.857 -3.760 -12.031 1.00 32.32 ? 82 TRP A CE3 1 ATOM 651 C CZ2 . TRP A 1 82 ? -18.538 -1.682 -10.485 1.00 32.76 ? 82 TRP A CZ2 1 ATOM 652 C CZ3 . TRP A 1 82 ? -19.593 -3.921 -10.654 1.00 32.79 ? 82 TRP A CZ3 1 ATOM 653 C CH2 . TRP A 1 82 ? -18.953 -2.906 -9.903 1.00 34.09 ? 82 TRP A CH2 1 ATOM 654 N N . GLU A 1 83 ? -21.553 -3.324 -17.980 1.00 37.38 ? 83 GLU A N 1 ATOM 655 C CA . GLU A 1 83 ? -21.520 -3.949 -19.285 1.00 38.06 ? 83 GLU A CA 1 ATOM 656 C C . GLU A 1 83 ? -21.925 -3.005 -20.405 1.00 39.19 ? 83 GLU A C 1 ATOM 657 O O . GLU A 1 83 ? -21.391 -3.112 -21.504 1.00 40.79 ? 83 GLU A O 1 ATOM 658 C CB . GLU A 1 83 ? -22.357 -5.208 -19.292 1.00 37.44 ? 83 GLU A CB 1 ATOM 659 C CG . GLU A 1 83 ? -21.826 -6.186 -18.295 1.00 42.47 ? 83 GLU A CG 1 ATOM 660 C CD . GLU A 1 83 ? -22.282 -7.591 -18.552 1.00 47.43 ? 83 GLU A CD 1 ATOM 661 O OE1 . GLU A 1 83 ? -21.784 -8.515 -17.858 1.00 48.74 ? 83 GLU A OE1 1 ATOM 662 O OE2 . GLU A 1 83 ? -23.129 -7.768 -19.455 1.00 51.25 ? 83 GLU A OE2 1 ATOM 663 N N . PHE A 1 84 ? -22.840 -2.077 -20.131 1.00 39.90 ? 84 PHE A N 1 ATOM 664 C CA . PHE A 1 84 ? -23.232 -1.070 -21.125 1.00 40.54 ? 84 PHE A CA 1 ATOM 665 C C . PHE A 1 84 ? -22.105 -0.103 -21.375 1.00 40.71 ? 84 PHE A C 1 ATOM 666 O O . PHE A 1 84 ? -21.981 0.414 -22.477 1.00 43.69 ? 84 PHE A O 1 ATOM 667 C CB . PHE A 1 84 ? -24.465 -0.273 -20.693 1.00 43.74 ? 84 PHE A CB 1 ATOM 668 C CG . PHE A 1 84 ? -25.784 -0.957 -20.981 1.00 49.21 ? 84 PHE A CG 1 ATOM 669 C CD1 . PHE A 1 84 ? -26.067 -1.477 -22.254 1.00 52.49 ? 84 PHE A CD1 1 ATOM 670 C CD2 . PHE A 1 84 ? -26.766 -1.043 -19.992 1.00 50.52 ? 84 PHE A CD2 1 ATOM 671 C CE1 . PHE A 1 84 ? -27.297 -2.084 -22.540 1.00 50.72 ? 84 PHE A CE1 1 ATOM 672 C CE2 . PHE A 1 84 ? -27.998 -1.645 -20.261 1.00 52.45 ? 84 PHE A CE2 1 ATOM 673 C CZ . PHE A 1 84 ? -28.263 -2.168 -21.541 1.00 54.55 ? 84 PHE A CZ 1 ATOM 674 N N . VAL A 1 85 ? -21.294 0.138 -20.349 1.00 40.02 ? 85 VAL A N 1 ATOM 675 C CA . VAL A 1 85 ? -20.153 1.033 -20.453 1.00 42.51 ? 85 VAL A CA 1 ATOM 676 C C . VAL A 1 85 ? -19.056 0.445 -21.331 1.00 45.80 ? 85 VAL A C 1 ATOM 677 O O . VAL A 1 85 ? -18.532 1.142 -22.188 1.00 53.40 ? 85 VAL A O 1 ATOM 678 C CB . VAL A 1 85 ? -19.572 1.345 -19.074 1.00 41.38 ? 85 VAL A CB 1 ATOM 679 C CG1 . VAL A 1 85 ? -18.276 2.099 -19.201 1.00 41.45 ? 85 VAL A CG1 1 ATOM 680 C CG2 . VAL A 1 85 ? -20.567 2.136 -18.274 1.00 41.60 ? 85 VAL A CG2 1 ATOM 681 N N . GLU A 1 86 ? -18.705 -0.822 -21.105 1.00 47.40 ? 86 GLU A N 1 ATOM 682 C CA . GLU A 1 86 ? -17.666 -1.503 -21.880 1.00 50.19 ? 86 GLU A CA 1 ATOM 683 C C . GLU A 1 86 ? -18.108 -1.629 -23.347 1.00 47.22 ? 86 GLU A C 1 ATOM 684 O O . GLU A 1 86 ? -17.404 -1.187 -24.257 1.00 42.90 ? 86 GLU A O 1 ATOM 685 C CB . GLU A 1 86 ? -17.340 -2.885 -21.276 1.00 56.88 ? 86 GLU A CB 1 ATOM 686 C CG . GLU A 1 86 ? -16.626 -2.870 -19.899 1.00 68.25 ? 86 GLU A CG 1 ATOM 687 C CD . GLU A 1 86 ? -17.001 -4.061 -18.963 1.00 78.43 ? 86 GLU A CD 1 ATOM 688 O OE1 . GLU A 1 86 ? -17.950 -4.831 -19.281 1.00 81.80 ? 86 GLU A OE1 1 ATOM 689 O OE2 . GLU A 1 86 ? -16.351 -4.211 -17.892 1.00 75.96 ? 86 GLU A OE2 1 ATOM 690 N N . LYS A 1 87 ? -19.294 -2.195 -23.559 1.00 47.18 ? 87 LYS A N 1 ATOM 691 C CA . LYS A 1 87 ? -19.828 -2.415 -24.900 1.00 48.67 ? 87 LYS A CA 1 ATOM 692 C C . LYS A 1 87 ? -20.133 -1.122 -25.646 1.00 46.23 ? 87 LYS A C 1 ATOM 693 O O . LYS A 1 87 ? -20.170 -1.122 -26.860 1.00 46.28 ? 87 LYS A O 1 ATOM 694 C CB . LYS A 1 87 ? -21.077 -3.306 -24.877 1.00 53.53 ? 87 LYS A CB 1 ATOM 695 C CG . LYS A 1 87 ? -21.383 -4.006 -26.226 1.00 63.61 ? 87 LYS A CG 1 ATOM 696 C CD . LYS A 1 87 ? -22.892 -4.145 -26.528 1.00 70.61 ? 87 LYS A CD 1 ATOM 697 C CE . LYS A 1 87 ? -23.529 -5.322 -25.785 1.00 80.29 ? 87 LYS A CE 1 ATOM 698 N NZ . LYS A 1 87 ? -24.942 -5.001 -25.385 1.00 80.98 ? 87 LYS A NZ 1 ATOM 699 N N . LEU A 1 88 ? -20.337 -0.018 -24.940 1.00 46.55 ? 88 LEU A N 1 ATOM 700 C CA . LEU A 1 88 ? -20.595 1.247 -25.631 1.00 46.24 ? 88 LEU A CA 1 ATOM 701 C C . LEU A 1 88 ? -19.526 2.338 -25.507 1.00 47.79 ? 88 LEU A C 1 ATOM 702 O O . LEU A 1 88 ? -19.741 3.455 -25.994 1.00 48.22 ? 88 LEU A O 1 ATOM 703 C CB . LEU A 1 88 ? -21.964 1.805 -25.259 1.00 44.08 ? 88 LEU A CB 1 ATOM 704 C CG . LEU A 1 88 ? -23.177 1.008 -25.717 1.00 44.59 ? 88 LEU A CG 1 ATOM 705 C CD1 . LEU A 1 88 ? -24.421 1.561 -25.041 1.00 41.39 ? 88 LEU A CD1 1 ATOM 706 C CD2 . LEU A 1 88 ? -23.302 1.020 -27.259 1.00 43.00 ? 88 LEU A CD2 1 ATOM 707 N N . HIS A 1 89 ? -18.380 2.015 -24.902 1.00 49.92 ? 89 HIS A N 1 ATOM 708 C CA . HIS A 1 89 ? -17.298 2.992 -24.650 1.00 55.83 ? 89 HIS A CA 1 ATOM 709 C C . HIS A 1 89 ? -17.820 4.354 -24.238 1.00 56.01 ? 89 HIS A C 1 ATOM 710 O O . HIS A 1 89 ? -17.632 5.356 -24.947 1.00 55.33 ? 89 HIS A O 1 ATOM 711 C CB . HIS A 1 89 ? -16.367 3.128 -25.856 1.00 57.83 ? 89 HIS A CB 1 ATOM 712 C CG . HIS A 1 89 ? -15.980 1.822 -26.460 1.00 60.60 ? 89 HIS A CG 1 ATOM 713 N ND1 . HIS A 1 89 ? -16.480 1.395 -27.640 1.00 59.24 ? 89 HIS A ND1 1 ATOM 714 C CD2 . HIS A 1 89 ? -15.135 0.817 -25.991 1.00 63.11 ? 89 HIS A CD2 1 ATOM 715 C CE1 . HIS A 1 89 ? -15.975 0.181 -27.919 1.00 63.15 ? 89 HIS A CE1 1 ATOM 716 N NE2 . HIS A 1 89 ? -15.147 -0.172 -26.907 1.00 67.22 ? 89 HIS A NE2 1 ATOM 717 N N . VAL A 1 90 ? -18.521 4.392 -23.113 1.00 52.82 ? 90 VAL A N 1 ATOM 718 C CA . VAL A 1 90 ? -18.842 5.653 -22.482 1.00 53.33 ? 90 VAL A CA 1 ATOM 719 C C . VAL A 1 90 ? -17.827 5.836 -21.361 1.00 53.69 ? 90 VAL A C 1 ATOM 720 O O . VAL A 1 90 ? -17.375 4.851 -20.765 1.00 54.28 ? 90 VAL A O 1 ATOM 721 C CB . VAL A 1 90 ? -20.310 5.727 -21.986 1.00 54.10 ? 90 VAL A CB 1 ATOM 722 C CG1 . VAL A 1 90 ? -21.270 5.296 -23.111 1.00 55.82 ? 90 VAL A CG1 1 ATOM 723 C CG2 . VAL A 1 90 ? -20.522 4.906 -20.736 1.00 53.22 ? 90 VAL A CG2 1 ATOM 724 N N . GLU A 1 91 ? -17.442 7.083 -21.105 1.00 49.91 ? 91 GLU A N 1 ATOM 725 C CA . GLU A 1 91 ? -16.330 7.341 -20.208 1.00 48.68 ? 91 GLU A CA 1 ATOM 726 C C . GLU A 1 91 ? -16.764 7.719 -18.792 1.00 42.21 ? 91 GLU A C 1 ATOM 727 O O . GLU A 1 91 ? -17.810 8.318 -18.566 1.00 41.28 ? 91 GLU A O 1 ATOM 728 C CB . GLU A 1 91 ? -15.344 8.358 -20.818 1.00 58.51 ? 91 GLU A CB 1 ATOM 729 C CG . GLU A 1 91 ? -15.980 9.431 -21.720 1.00 72.68 ? 91 GLU A CG 1 ATOM 730 C CD . GLU A 1 91 ? -15.009 10.563 -22.097 1.00 84.62 ? 91 GLU A CD 1 ATOM 731 O OE1 . GLU A 1 91 ? -14.706 10.730 -23.306 1.00 89.20 ? 91 GLU A OE1 1 ATOM 732 O OE2 . GLU A 1 91 ? -14.548 11.287 -21.183 1.00 90.03 ? 91 GLU A OE2 1 ATOM 733 N N . TYR A 1 92 ? -15.941 7.345 -17.834 1.00 37.11 ? 92 TYR A N 1 ATOM 734 C CA . TYR A 1 92 ? -16.182 7.661 -16.457 1.00 35.14 ? 92 TYR A CA 1 ATOM 735 C C . TYR A 1 92 ? -15.824 9.118 -16.209 1.00 35.33 ? 92 TYR A C 1 ATOM 736 O O . TYR A 1 92 ? -15.193 9.742 -17.053 1.00 35.97 ? 92 TYR A O 1 ATOM 737 C CB . TYR A 1 92 ? -15.323 6.748 -15.605 1.00 34.95 ? 92 TYR A CB 1 ATOM 738 C CG . TYR A 1 92 ? -15.757 5.318 -15.691 1.00 37.40 ? 92 TYR A CG 1 ATOM 739 C CD1 . TYR A 1 92 ? -16.711 4.820 -14.811 1.00 40.46 ? 92 TYR A CD1 1 ATOM 740 C CD2 . TYR A 1 92 ? -15.235 4.455 -16.659 1.00 37.67 ? 92 TYR A CD2 1 ATOM 741 C CE1 . TYR A 1 92 ? -17.130 3.484 -14.859 1.00 42.30 ? 92 TYR A CE1 1 ATOM 742 C CE2 . TYR A 1 92 ? -15.645 3.112 -16.725 1.00 40.97 ? 92 TYR A CE2 1 ATOM 743 C CZ . TYR A 1 92 ? -16.597 2.629 -15.815 1.00 44.67 ? 92 TYR A CZ 1 ATOM 744 O OH . TYR A 1 92 ? -17.037 1.310 -15.842 1.00 47.60 ? 92 TYR A OH 1 ATOM 745 N N . PRO A 1 93 ? -16.254 9.685 -15.065 1.00 35.13 ? 93 PRO A N 1 ATOM 746 C CA . PRO A 1 93 ? -17.145 9.045 -14.104 1.00 33.38 ? 93 PRO A CA 1 ATOM 747 C C . PRO A 1 93 ? -18.581 9.053 -14.627 1.00 32.89 ? 93 PRO A C 1 ATOM 748 O O . PRO A 1 93 ? -18.873 9.746 -15.595 1.00 31.03 ? 93 PRO A O 1 ATOM 749 C CB . PRO A 1 93 ? -16.996 9.913 -12.858 1.00 33.10 ? 93 PRO A CB 1 ATOM 750 C CG . PRO A 1 93 ? -16.607 11.238 -13.364 1.00 33.61 ? 93 PRO A CG 1 ATOM 751 C CD . PRO A 1 93 ? -15.884 11.053 -14.658 1.00 33.22 ? 93 PRO A CD 1 ATOM 752 N N . LEU A 1 94 ? -19.444 8.252 -14.009 1.00 34.03 ? 94 LEU A N 1 ATOM 753 C CA . LEU A 1 94 ? -20.861 8.221 -14.333 1.00 34.63 ? 94 LEU A CA 1 ATOM 754 C C . LEU A 1 94 ? -21.681 8.564 -13.133 1.00 33.99 ? 94 LEU A C 1 ATOM 755 O O . LEU A 1 94 ? -21.392 8.096 -12.030 1.00 32.97 ? 94 LEU A O 1 ATOM 756 C CB . LEU A 1 94 ? -21.308 6.831 -14.750 1.00 37.03 ? 94 LEU A CB 1 ATOM 757 C CG . LEU A 1 94 ? -20.598 6.147 -15.897 1.00 40.02 ? 94 LEU A CG 1 ATOM 758 C CD1 . LEU A 1 94 ? -21.254 4.790 -16.098 1.00 40.01 ? 94 LEU A CD1 1 ATOM 759 C CD2 . LEU A 1 94 ? -20.676 6.992 -17.153 1.00 38.72 ? 94 LEU A CD2 1 ATOM 760 N N . GLU A 1 95 ? -22.731 9.347 -13.373 1.00 34.40 ? 95 GLU A N 1 ATOM 761 C CA . GLU A 1 95 ? -23.740 9.617 -12.373 1.00 34.70 ? 95 GLU A CA 1 ATOM 762 C C . GLU A 1 95 ? -25.095 9.251 -12.964 1.00 32.57 ? 95 GLU A C 1 ATOM 763 O O . GLU A 1 95 ? -25.487 9.770 -13.999 1.00 33.30 ? 95 GLU A O 1 ATOM 764 C CB . GLU A 1 95 ? -23.679 11.082 -11.926 1.00 37.53 ? 95 GLU A CB 1 ATOM 765 C CG . GLU A 1 95 ? -22.281 11.557 -11.465 1.00 41.74 ? 95 GLU A CG 1 ATOM 766 C CD . GLU A 1 95 ? -21.745 10.793 -10.233 1.00 47.14 ? 95 GLU A CD 1 ATOM 767 O OE1 . GLU A 1 95 ? -22.579 10.247 -9.460 1.00 46.52 ? 95 GLU A OE1 1 ATOM 768 O OE2 . GLU A 1 95 ? -20.494 10.730 -10.048 1.00 47.73 ? 95 GLU A OE2 1 ATOM 769 N N . ILE A 1 96 ? -25.783 8.313 -12.329 1.00 30.11 ? 96 ILE A N 1 ATOM 770 C CA . ILE A 1 96 ? -27.112 7.919 -12.754 1.00 29.81 ? 96 ILE A CA 1 ATOM 771 C C . ILE A 1 96 ? -28.107 8.145 -11.626 1.00 29.17 ? 96 ILE A C 1 ATOM 772 O O . ILE A 1 96 ? -27.838 7.780 -10.470 1.00 27.84 ? 96 ILE A O 1 ATOM 773 C CB . ILE A 1 96 ? -27.146 6.436 -13.132 1.00 31.67 ? 96 ILE A CB 1 ATOM 774 C CG1 . ILE A 1 96 ? -26.277 6.184 -14.365 1.00 32.26 ? 96 ILE A CG1 1 ATOM 775 C CG2 . ILE A 1 96 ? -28.581 5.990 -13.389 1.00 31.37 ? 96 ILE A CG2 1 ATOM 776 C CD1 . ILE A 1 96 ? -25.608 4.817 -14.385 1.00 32.23 ? 96 ILE A CD1 1 ATOM 777 N N . GLN A 1 97 ? -29.245 8.750 -11.964 1.00 27.79 ? 97 GLN A N 1 ATOM 778 C CA . GLN A 1 97 ? -30.305 9.030 -10.984 1.00 27.21 ? 97 GLN A CA 1 ATOM 779 C C . GLN A 1 97 ? -31.635 8.495 -11.457 1.00 26.03 ? 97 GLN A C 1 ATOM 780 O O . GLN A 1 97 ? -31.984 8.624 -12.620 1.00 25.25 ? 97 GLN A O 1 ATOM 781 C CB . GLN A 1 97 ? -30.461 10.524 -10.749 1.00 27.58 ? 97 GLN A CB 1 ATOM 782 C CG . GLN A 1 97 ? -29.355 11.180 -9.972 1.00 28.26 ? 97 GLN A CG 1 ATOM 783 C CD . GLN A 1 97 ? -29.219 12.623 -10.389 1.00 29.42 ? 97 GLN A CD 1 ATOM 784 O OE1 . GLN A 1 97 ? -28.630 12.930 -11.417 1.00 31.13 ? 97 GLN A OE1 1 ATOM 785 N NE2 . GLN A 1 97 ? -29.803 13.512 -9.620 1.00 29.83 ? 97 GLN A NE2 1 ATOM 786 N N . ILE A 1 98 ? -32.400 7.916 -10.554 1.00 25.76 ? 98 ILE A N 1 ATOM 787 C CA . ILE A 1 98 ? -33.685 7.371 -10.937 1.00 26.78 ? 98 ILE A CA 1 ATOM 788 C C . ILE A 1 98 ? -34.717 7.886 -9.971 1.00 26.77 ? 98 ILE A C 1 ATOM 789 O O . ILE A 1 98 ? -34.441 7.973 -8.785 1.00 29.43 ? 98 ILE A O 1 ATOM 790 C CB . ILE A 1 98 ? -33.636 5.842 -10.949 1.00 27.74 ? 98 ILE A CB 1 ATOM 791 C CG1 . ILE A 1 98 ? -32.884 5.371 -12.179 1.00 28.56 ? 98 ILE A CG1 1 ATOM 792 C CG2 . ILE A 1 98 ? -35.019 5.241 -10.979 1.00 28.06 ? 98 ILE A CG2 1 ATOM 793 C CD1 . ILE A 1 98 ? -32.215 4.091 -11.968 1.00 31.11 ? 98 ILE A CD1 1 ATOM 794 N N . ALA A 1 99 ? -35.888 8.259 -10.478 1.00 27.51 ? 99 ALA A N 1 ATOM 795 C CA . ALA A 1 99 ? -36.999 8.699 -9.644 1.00 29.02 ? 99 ALA A CA 1 ATOM 796 C C . ALA A 1 99 ? -38.297 7.997 -10.054 1.00 31.21 ? 99 ALA A C 1 ATOM 797 O O . ALA A 1 99 ? -38.685 8.047 -11.215 1.00 30.57 ? 99 ALA A O 1 ATOM 798 C CB . ALA A 1 99 ? -37.142 10.183 -9.736 1.00 28.10 ? 99 ALA A CB 1 ATOM 799 N N . THR A 1 100 ? -38.931 7.296 -9.116 1.00 36.35 ? 100 THR A N 1 ATOM 800 C CA . THR A 1 100 ? -40.260 6.708 -9.345 1.00 43.89 ? 100 THR A CA 1 ATOM 801 C C . THR A 1 100 ? -41.197 7.366 -8.371 1.00 45.76 ? 100 THR A C 1 ATOM 802 O O . THR A 1 100 ? -40.781 8.239 -7.628 1.00 48.63 ? 100 THR A O 1 ATOM 803 C CB . THR A 1 100 ? -40.337 5.181 -9.051 1.00 47.13 ? 100 THR A CB 1 ATOM 804 O OG1 . THR A 1 100 ? -40.275 4.972 -7.639 1.00 54.88 ? 100 THR A OG1 1 ATOM 805 C CG2 . THR A 1 100 ? -39.209 4.428 -9.660 1.00 49.65 ? 100 THR A CG2 1 ATOM 806 N N . GLY A 1 101 ? -42.447 6.917 -8.346 1.00 49.95 ? 101 GLY A N 1 ATOM 807 C CA . GLY A 1 101 ? -43.430 7.383 -7.362 1.00 52.89 ? 101 GLY A CA 1 ATOM 808 C C . GLY A 1 101 ? -44.816 7.453 -7.959 1.00 55.49 ? 101 GLY A C 1 ATOM 809 O O . GLY A 1 101 ? -45.000 7.135 -9.130 1.00 57.49 ? 101 GLY A O 1 ATOM 810 N N . CYS A 1 102 ? -45.796 7.851 -7.156 1.00 59.56 ? 102 CYS A N 1 ATOM 811 C CA . CYS A 1 102 ? -47.154 8.052 -7.650 1.00 65.51 ? 102 CYS A CA 1 ATOM 812 C C . CYS A 1 102 ? -47.953 9.006 -6.796 1.00 71.54 ? 102 CYS A C 1 ATOM 813 O O . CYS A 1 102 ? -47.760 9.077 -5.584 1.00 67.73 ? 102 CYS A O 1 ATOM 814 C CB . CYS A 1 102 ? -47.918 6.719 -7.803 1.00 69.48 ? 102 CYS A CB 1 ATOM 815 S SG . CYS A 1 102 ? -48.235 5.747 -6.314 1.00 62.55 ? 102 CYS A SG 1 ATOM 816 N N . GLU A 1 103 ? -48.842 9.751 -7.451 1.00 87.96 ? 103 GLU A N 1 ATOM 817 C CA . GLU A 1 103 ? -49.913 10.463 -6.764 1.00 94.85 ? 103 GLU A CA 1 ATOM 818 C C . GLU A 1 103 ? -51.242 9.725 -6.978 1.00 100.79 ? 103 GLU A C 1 ATOM 819 O O . GLU A 1 103 ? -51.574 9.349 -8.106 1.00 106.85 ? 103 GLU A O 1 ATOM 820 C CB . GLU A 1 103 ? -50.013 11.913 -7.242 1.00 94.06 ? 103 GLU A CB 1 ATOM 821 C CG . GLU A 1 103 ? -50.804 12.789 -6.276 1.00 102.50 ? 103 GLU A CG 1 ATOM 822 C CD . GLU A 1 103 ? -51.372 14.030 -6.930 1.00 106.32 ? 103 GLU A CD 1 ATOM 823 O OE1 . GLU A 1 103 ? -50.591 14.959 -7.219 1.00 112.76 ? 103 GLU A OE1 1 ATOM 824 O OE2 . GLU A 1 103 ? -52.603 14.080 -7.140 1.00 103.93 ? 103 GLU A OE2 1 ATOM 825 N N . LEU A 1 104 ? -51.982 9.503 -5.890 1.00 104.85 ? 104 LEU A N 1 ATOM 826 C CA . LEU A 1 104 ? -53.322 8.903 -5.945 1.00 101.77 ? 104 LEU A CA 1 ATOM 827 C C . LEU A 1 104 ? -54.365 9.985 -6.250 1.00 100.05 ? 104 LEU A C 1 ATOM 828 O O . LEU A 1 104 ? -54.446 10.979 -5.530 1.00 98.24 ? 104 LEU A O 1 ATOM 829 C CB . LEU A 1 104 ? -53.648 8.190 -4.625 1.00 98.15 ? 104 LEU A CB 1 ATOM 830 C CG . LEU A 1 104 ? -52.977 6.839 -4.346 1.00 95.94 ? 104 LEU A CG 1 ATOM 831 C CD1 . LEU A 1 104 ? -52.836 6.627 -2.854 1.00 94.60 ? 104 LEU A CD1 1 ATOM 832 C CD2 . LEU A 1 104 ? -53.747 5.685 -4.972 1.00 94.59 ? 104 LEU A CD2 1 ATOM 833 N N . LEU A 1 105 ? -55.158 9.782 -7.308 1.00 100.09 ? 105 LEU A N 1 ATOM 834 C CA . LEU A 1 105 ? -56.023 10.834 -7.877 1.00 95.20 ? 105 LEU A CA 1 ATOM 835 C C . LEU A 1 105 ? -57.476 10.921 -7.350 1.00 94.45 ? 105 LEU A C 1 ATOM 836 O O . LEU A 1 105 ? -58.084 9.935 -6.924 1.00 87.71 ? 105 LEU A O 1 ATOM 837 C CB . LEU A 1 105 ? -56.013 10.756 -9.412 1.00 89.61 ? 105 LEU A CB 1 ATOM 838 C CG . LEU A 1 105 ? -54.807 11.268 -10.214 1.00 88.28 ? 105 LEU A CG 1 ATOM 839 C CD1 . LEU A 1 105 ? -55.133 11.219 -11.704 1.00 87.28 ? 105 LEU A CD1 1 ATOM 840 C CD2 . LEU A 1 105 ? -54.389 12.688 -9.819 1.00 84.68 ? 105 LEU A CD2 1 ATOM 841 N N . SER A 1 110 ? -54.899 7.323 -9.445 1.00 83.26 ? 110 SER A N 1 ATOM 842 C CA . SER A 1 110 ? -53.529 6.886 -9.180 1.00 82.34 ? 110 SER A CA 1 ATOM 843 C C . SER A 1 110 ? -52.639 6.968 -10.425 1.00 75.38 ? 110 SER A C 1 ATOM 844 O O . SER A 1 110 ? -52.956 6.358 -11.446 1.00 65.66 ? 110 SER A O 1 ATOM 845 C CB . SER A 1 110 ? -53.529 5.457 -8.641 1.00 89.62 ? 110 SER A CB 1 ATOM 846 O OG . SER A 1 110 ? -52.257 5.126 -8.103 1.00 100.17 ? 110 SER A OG 1 ATOM 847 N N . GLU A 1 111 ? -51.518 7.693 -10.310 1.00 74.68 ? 111 GLU A N 1 ATOM 848 C CA . GLU A 1 111 ? -50.618 8.024 -11.440 1.00 69.99 ? 111 GLU A CA 1 ATOM 849 C C . GLU A 1 111 ? -49.110 7.800 -11.194 1.00 61.53 ? 111 GLU A C 1 ATOM 850 O O . GLU A 1 111 ? -48.438 8.674 -10.634 1.00 58.40 ? 111 GLU A O 1 ATOM 851 C CB . GLU A 1 111 ? -50.821 9.487 -11.835 1.00 74.67 ? 111 GLU A CB 1 ATOM 852 C CG . GLU A 1 111 ? -52.042 9.737 -12.677 1.00 86.80 ? 111 GLU A CG 1 ATOM 853 C CD . GLU A 1 111 ? -51.821 9.420 -14.148 1.00 95.96 ? 111 GLU A CD 1 ATOM 854 O OE1 . GLU A 1 111 ? -51.075 8.458 -14.467 1.00 94.33 ? 111 GLU A OE1 1 ATOM 855 O OE2 . GLU A 1 111 ? -52.405 10.144 -14.985 1.00 99.12 ? 111 GLU A OE2 1 ATOM 856 N N . SER A 1 112 ? -48.581 6.663 -11.656 1.00 51.75 ? 112 SER A N 1 ATOM 857 C CA . SER A 1 112 ? -47.172 6.292 -11.432 1.00 46.24 ? 112 SER A CA 1 ATOM 858 C C . SER A 1 112 ? -46.204 6.749 -12.512 1.00 40.90 ? 112 SER A C 1 ATOM 859 O O . SER A 1 112 ? -46.571 6.819 -13.672 1.00 42.30 ? 112 SER A O 1 ATOM 860 C CB . SER A 1 112 ? -47.056 4.780 -11.298 1.00 47.59 ? 112 SER A CB 1 ATOM 861 O OG . SER A 1 112 ? -47.951 4.311 -10.315 1.00 54.49 ? 112 SER A OG 1 ATOM 862 N N . PHE A 1 113 ? -44.957 7.020 -12.130 1.00 37.32 ? 113 PHE A N 1 ATOM 863 C CA . PHE A 1 113 ? -43.882 7.346 -13.081 1.00 34.62 ? 113 PHE A CA 1 ATOM 864 C C . PHE A 1 113 ? -42.591 6.654 -12.702 1.00 32.33 ? 113 PHE A C 1 ATOM 865 O O . PHE A 1 113 ? -42.410 6.239 -11.559 1.00 33.86 ? 113 PHE A O 1 ATOM 866 C CB . PHE A 1 113 ? -43.652 8.863 -13.166 1.00 35.67 ? 113 PHE A CB 1 ATOM 867 C CG . PHE A 1 113 ? -43.044 9.465 -11.920 1.00 38.59 ? 113 PHE A CG 1 ATOM 868 C CD1 . PHE A 1 113 ? -41.711 9.866 -11.904 1.00 39.01 ? 113 PHE A CD1 1 ATOM 869 C CD2 . PHE A 1 113 ? -43.805 9.628 -10.750 1.00 39.98 ? 113 PHE A CD2 1 ATOM 870 C CE1 . PHE A 1 113 ? -41.148 10.426 -10.748 1.00 39.93 ? 113 PHE A CE1 1 ATOM 871 C CE2 . PHE A 1 113 ? -43.252 10.182 -9.588 1.00 38.57 ? 113 PHE A CE2 1 ATOM 872 C CZ . PHE A 1 113 ? -41.929 10.582 -9.589 1.00 40.33 ? 113 PHE A CZ 1 ATOM 873 N N . LEU A 1 114 ? -41.695 6.526 -13.671 1.00 31.61 ? 114 LEU A N 1 ATOM 874 C CA . LEU A 1 114 ? -40.325 6.038 -13.444 1.00 30.77 ? 114 LEU A CA 1 ATOM 875 C C . LEU A 1 114 ? -39.419 6.734 -14.440 1.00 31.31 ? 114 LEU A C 1 ATOM 876 O O . LEU A 1 114 ? -39.428 6.398 -15.623 1.00 30.71 ? 114 LEU A O 1 ATOM 877 C CB . LEU A 1 114 ? -40.207 4.521 -13.634 1.00 29.50 ? 114 LEU A CB 1 ATOM 878 C CG . LEU A 1 114 ? -38.860 3.933 -13.165 1.00 29.72 ? 114 LEU A CG 1 ATOM 879 C CD1 . LEU A 1 114 ? -38.975 2.488 -12.836 1.00 29.60 ? 114 LEU A CD1 1 ATOM 880 C CD2 . LEU A 1 114 ? -37.763 4.111 -14.175 1.00 31.26 ? 114 LEU A CD2 1 ATOM 881 N N . ARG A 1 115 ? -38.647 7.700 -13.962 1.00 31.04 ? 115 ARG A N 1 ATOM 882 C CA . ARG A 1 115 ? -37.838 8.523 -14.829 1.00 30.70 ? 115 ARG A CA 1 ATOM 883 C C . ARG A 1 115 ? -36.379 8.324 -14.470 1.00 29.61 ? 115 ARG A C 1 ATOM 884 O O . ARG A 1 115 ? -36.083 7.963 -13.343 1.00 31.54 ? 115 ARG A O 1 ATOM 885 C CB . ARG A 1 115 ? -38.245 9.973 -14.653 1.00 32.35 ? 115 ARG A CB 1 ATOM 886 C CG . ARG A 1 115 ? -39.476 10.336 -15.445 1.00 36.64 ? 115 ARG A CG 1 ATOM 887 C CD . ARG A 1 115 ? -39.718 11.841 -15.442 1.00 39.93 ? 115 ARG A CD 1 ATOM 888 N NE . ARG A 1 115 ? -40.377 12.244 -14.202 1.00 43.41 ? 115 ARG A NE 1 ATOM 889 C CZ . ARG A 1 115 ? -41.699 12.248 -14.027 1.00 46.40 ? 115 ARG A CZ 1 ATOM 890 N NH1 . ARG A 1 115 ? -42.522 11.882 -15.010 1.00 45.76 ? 115 ARG A NH1 1 ATOM 891 N NH2 . ARG A 1 115 ? -42.202 12.622 -12.859 1.00 50.29 ? 115 ARG A NH2 1 ATOM 892 N N . ALA A 1 116 ? -35.480 8.542 -15.427 1.00 26.78 ? 116 ALA A N 1 ATOM 893 C CA . ALA A 1 116 ? -34.045 8.415 -15.196 1.00 25.57 ? 116 ALA A CA 1 ATOM 894 C C . ALA A 1 116 ? -33.173 9.543 -15.811 1.00 26.71 ? 116 ALA A C 1 ATOM 895 O O . ALA A 1 116 ? -33.401 10.015 -16.937 1.00 26.88 ? 116 ALA A O 1 ATOM 896 C CB . ALA A 1 116 ? -33.575 7.072 -15.672 1.00 24.79 ? 116 ALA A CB 1 ATOM 897 N N . ALA A 1 117 ? -32.163 9.970 -15.064 1.00 26.51 ? 117 ALA A N 1 ATOM 898 C CA . ALA A 1 117 ? -31.221 10.950 -15.561 1.00 26.90 ? 117 ALA A CA 1 ATOM 899 C C . ALA A 1 117 ? -29.814 10.364 -15.579 1.00 29.26 ? 117 ALA A C 1 ATOM 900 O O . ALA A 1 117 ? -29.477 9.467 -14.777 1.00 30.31 ? 117 ALA A O 1 ATOM 901 C CB . ALA A 1 117 ? -31.249 12.176 -14.719 1.00 26.04 ? 117 ALA A CB 1 ATOM 902 N N . PHE A 1 118 ? -29.004 10.895 -16.495 1.00 29.11 ? 118 PHE A N 1 ATOM 903 C CA . PHE A 1 118 ? -27.630 10.527 -16.663 1.00 28.39 ? 118 PHE A CA 1 ATOM 904 C C . PHE A 1 118 ? -26.868 11.818 -16.798 1.00 29.40 ? 118 PHE A C 1 ATOM 905 O O . PHE A 1 118 ? -27.265 12.724 -17.542 1.00 31.49 ? 118 PHE A O 1 ATOM 906 C CB . PHE A 1 118 ? -27.484 9.688 -17.927 1.00 30.94 ? 118 PHE A CB 1 ATOM 907 C CG . PHE A 1 118 ? -26.051 9.333 -18.266 1.00 33.43 ? 118 PHE A CG 1 ATOM 908 C CD1 . PHE A 1 118 ? -25.252 8.637 -17.375 1.00 33.30 ? 118 PHE A CD1 1 ATOM 909 C CD2 . PHE A 1 118 ? -25.505 9.697 -19.481 1.00 34.70 ? 118 PHE A CD2 1 ATOM 910 C CE1 . PHE A 1 118 ? -23.943 8.320 -17.687 1.00 32.49 ? 118 PHE A CE1 1 ATOM 911 C CE2 . PHE A 1 118 ? -24.196 9.384 -19.782 1.00 34.34 ? 118 PHE A CE2 1 ATOM 912 C CZ . PHE A 1 118 ? -23.422 8.690 -18.878 1.00 32.52 ? 118 PHE A CZ 1 ATOM 913 N N . GLN A 1 119 ? -25.760 11.894 -16.078 1.00 29.85 ? 119 GLN A N 1 ATOM 914 C CA . GLN A 1 119 ? -24.938 13.107 -15.967 1.00 29.19 ? 119 GLN A CA 1 ATOM 915 C C . GLN A 1 119 ? -25.776 14.337 -15.775 1.00 29.97 ? 119 GLN A C 1 ATOM 916 O O . GLN A 1 119 ? -25.509 15.381 -16.364 1.00 31.47 ? 119 GLN A O 1 ATOM 917 C CB . GLN A 1 119 ? -23.970 13.270 -17.141 1.00 28.55 ? 119 GLN A CB 1 ATOM 918 C CG . GLN A 1 119 ? -23.100 12.036 -17.433 1.00 28.85 ? 119 GLN A CG 1 ATOM 919 C CD . GLN A 1 119 ? -22.133 11.645 -16.300 1.00 29.74 ? 119 GLN A CD 1 ATOM 920 O OE1 . GLN A 1 119 ? -22.314 11.978 -15.134 1.00 31.57 ? 119 GLN A OE1 1 ATOM 921 N NE2 . GLN A 1 119 ? -21.113 10.912 -16.656 1.00 31.57 ? 119 GLN A NE2 1 ATOM 922 N N . GLY A 1 120 ? -26.797 14.190 -14.943 1.00 30.03 ? 120 GLY A N 1 ATOM 923 C CA . GLY A 1 120 ? -27.629 15.297 -14.564 1.00 30.88 ? 120 GLY A CA 1 ATOM 924 C C . GLY A 1 120 ? -28.722 15.670 -15.532 1.00 32.63 ? 120 GLY A C 1 ATOM 925 O O . GLY A 1 120 ? -29.390 16.677 -15.330 1.00 32.98 ? 120 GLY A O 1 ATOM 926 N N . ARG A 1 121 ? -28.923 14.895 -16.591 1.00 34.02 ? 121 ARG A N 1 ATOM 927 C CA . ARG A 1 121 ? -29.974 15.265 -17.541 1.00 34.83 ? 121 ARG A CA 1 ATOM 928 C C . ARG A 1 121 ? -30.912 14.114 -17.795 1.00 32.42 ? 121 ARG A C 1 ATOM 929 O O . ARG A 1 121 ? -30.486 12.978 -17.846 1.00 29.95 ? 121 ARG A O 1 ATOM 930 C CB . ARG A 1 121 ? -29.406 15.782 -18.857 1.00 38.83 ? 121 ARG A CB 1 ATOM 931 C CG . ARG A 1 121 ? -28.171 16.616 -18.709 1.00 47.62 ? 121 ARG A CG 1 ATOM 932 C CD . ARG A 1 121 ? -28.195 17.835 -19.619 1.00 58.29 ? 121 ARG A CD 1 ATOM 933 N NE . ARG A 1 121 ? -29.106 18.897 -19.152 1.00 66.10 ? 121 ARG A NE 1 ATOM 934 C CZ . ARG A 1 121 ? -28.963 20.205 -19.404 1.00 67.64 ? 121 ARG A CZ 1 ATOM 935 N NH1 . ARG A 1 121 ? -27.937 20.677 -20.116 1.00 66.74 ? 121 ARG A NH1 1 ATOM 936 N NH2 . ARG A 1 121 ? -29.855 21.060 -18.919 1.00 72.22 ? 121 ARG A NH2 1 ATOM 937 N N . ASP A 1 122 ? -32.198 14.427 -17.944 1.00 33.13 ? 122 ASP A N 1 ATOM 938 C CA . ASP A 1 122 ? -33.221 13.433 -18.267 1.00 32.80 ? 122 ASP A CA 1 ATOM 939 C C . ASP A 1 122 ? -32.787 12.575 -19.422 1.00 32.16 ? 122 ASP A C 1 ATOM 940 O O . ASP A 1 122 ? -32.439 13.065 -20.499 1.00 32.48 ? 122 ASP A O 1 ATOM 941 C CB . ASP A 1 122 ? -34.546 14.092 -18.628 1.00 34.65 ? 122 ASP A CB 1 ATOM 942 C CG . ASP A 1 122 ? -35.275 14.591 -17.422 1.00 38.72 ? 122 ASP A CG 1 ATOM 943 O OD1 . ASP A 1 122 ? -35.204 15.824 -17.165 1.00 39.42 ? 122 ASP A OD1 1 ATOM 944 O OD2 . ASP A 1 122 ? -35.900 13.746 -16.719 1.00 41.16 ? 122 ASP A OD2 1 ATOM 945 N N . VAL A 1 123 ? -32.831 11.275 -19.206 1.00 31.30 ? 123 VAL A N 1 ATOM 946 C CA . VAL A 1 123 ? -32.374 10.378 -20.233 1.00 30.21 ? 123 VAL A CA 1 ATOM 947 C C . VAL A 1 123 ? -33.396 9.353 -20.724 1.00 29.29 ? 123 VAL A C 1 ATOM 948 O O . VAL A 1 123 ? -33.543 9.184 -21.932 1.00 29.61 ? 123 VAL A O 1 ATOM 949 C CB . VAL A 1 123 ? -30.990 9.832 -19.879 1.00 30.27 ? 123 VAL A CB 1 ATOM 950 C CG1 . VAL A 1 123 ? -30.942 8.344 -19.977 1.00 31.75 ? 123 VAL A CG1 1 ATOM 951 C CG2 . VAL A 1 123 ? -29.955 10.510 -20.770 1.00 31.31 ? 123 VAL A CG2 1 ATOM 952 N N . LEU A 1 124 ? -34.111 8.677 -19.828 1.00 27.42 ? 124 LEU A N 1 ATOM 953 C CA . LEU A 1 124 ? -35.185 7.780 -20.285 1.00 26.68 ? 124 LEU A CA 1 ATOM 954 C C . LEU A 1 124 ? -36.223 7.563 -19.238 1.00 25.22 ? 124 LEU A C 1 ATOM 955 O O . LEU A 1 124 ? -36.045 7.958 -18.110 1.00 27.30 ? 124 LEU A O 1 ATOM 956 C CB . LEU A 1 124 ? -34.641 6.437 -20.738 1.00 26.49 ? 124 LEU A CB 1 ATOM 957 C CG . LEU A 1 124 ? -33.779 5.718 -19.706 1.00 27.42 ? 124 LEU A CG 1 ATOM 958 C CD1 . LEU A 1 124 ? -34.599 4.960 -18.681 1.00 26.81 ? 124 LEU A CD1 1 ATOM 959 C CD2 . LEU A 1 124 ? -32.886 4.769 -20.433 1.00 27.83 ? 124 LEU A CD2 1 ATOM 960 N N . SER A 1 125 ? -37.308 6.924 -19.607 1.00 24.11 ? 125 SER A N 1 ATOM 961 C CA . SER A 1 125 ? -38.382 6.736 -18.671 1.00 26.01 ? 125 SER A CA 1 ATOM 962 C C . SER A 1 125 ? -39.142 5.520 -19.097 1.00 28.48 ? 125 SER A C 1 ATOM 963 O O . SER A 1 125 ? -38.827 4.931 -20.121 1.00 29.03 ? 125 SER A O 1 ATOM 964 C CB . SER A 1 125 ? -39.305 7.953 -18.632 1.00 24.85 ? 125 SER A CB 1 ATOM 965 O OG . SER A 1 125 ? -39.940 8.133 -19.881 1.00 24.24 ? 125 SER A OG 1 ATOM 966 N N . PHE A 1 126 ? -40.137 5.138 -18.304 1.00 31.55 ? 126 PHE A N 1 ATOM 967 C CA . PHE A 1 126 ? -40.916 3.964 -18.589 1.00 32.49 ? 126 PHE A CA 1 ATOM 968 C C . PHE A 1 126 ? -42.344 4.444 -18.789 1.00 36.36 ? 126 PHE A C 1 ATOM 969 O O . PHE A 1 126 ? -43.005 4.830 -17.828 1.00 38.08 ? 126 PHE A O 1 ATOM 970 C CB . PHE A 1 126 ? -40.778 2.968 -17.432 1.00 30.41 ? 126 PHE A CB 1 ATOM 971 C CG . PHE A 1 126 ? -41.309 1.586 -17.735 1.00 30.27 ? 126 PHE A CG 1 ATOM 972 C CD1 . PHE A 1 126 ? -40.483 0.619 -18.303 1.00 30.35 ? 126 PHE A CD1 1 ATOM 973 C CD2 . PHE A 1 126 ? -42.632 1.240 -17.437 1.00 29.63 ? 126 PHE A CD2 1 ATOM 974 C CE1 . PHE A 1 126 ? -40.976 -0.674 -18.590 1.00 29.45 ? 126 PHE A CE1 1 ATOM 975 C CE2 . PHE A 1 126 ? -43.130 -0.048 -17.715 1.00 28.56 ? 126 PHE A CE2 1 ATOM 976 C CZ . PHE A 1 126 ? -42.305 -0.998 -18.285 1.00 29.01 ? 126 PHE A CZ 1 ATOM 977 N N . GLN A 1 127 ? -42.788 4.471 -20.053 1.00 42.10 ? 127 GLN A N 1 ATOM 978 C CA . GLN A 1 127 ? -44.201 4.730 -20.441 1.00 42.77 ? 127 GLN A CA 1 ATOM 979 C C . GLN A 1 127 ? -44.895 3.417 -20.811 1.00 41.33 ? 127 GLN A C 1 ATOM 980 O O . GLN A 1 127 ? -44.359 2.636 -21.600 1.00 38.67 ? 127 GLN A O 1 ATOM 981 C CB . GLN A 1 127 ? -44.314 5.652 -21.673 1.00 44.45 ? 127 GLN A CB 1 ATOM 982 C CG . GLN A 1 127 ? -43.431 6.872 -21.716 1.00 48.54 ? 127 GLN A CG 1 ATOM 983 C CD . GLN A 1 127 ? -43.776 7.857 -20.649 1.00 54.86 ? 127 GLN A CD 1 ATOM 984 O OE1 . GLN A 1 127 ? -44.946 8.020 -20.292 1.00 60.47 ? 127 GLN A OE1 1 ATOM 985 N NE2 . GLN A 1 127 ? -42.761 8.526 -20.117 1.00 59.93 ? 127 GLN A NE2 1 ATOM 986 N N . GLY A 1 128 ? -46.093 3.195 -20.270 1.00 42.84 ? 128 GLY A N 1 ATOM 987 C CA . GLY A 1 128 ? -46.932 2.047 -20.641 1.00 41.34 ? 128 GLY A CA 1 ATOM 988 C C . GLY A 1 128 ? -46.252 0.747 -20.295 1.00 42.51 ? 128 GLY A C 1 ATOM 989 O O . GLY A 1 128 ? -46.133 0.397 -19.129 1.00 46.04 ? 128 GLY A O 1 ATOM 990 N N . MET A 1 129 ? -45.769 0.045 -21.310 1.00 45.73 ? 129 MET A N 1 ATOM 991 C CA . MET A 1 129 ? -44.979 -1.162 -21.091 1.00 47.98 ? 129 MET A CA 1 ATOM 992 C C . MET A 1 129 ? -43.591 -1.080 -21.720 1.00 47.22 ? 129 MET A C 1 ATOM 993 O O . MET A 1 129 ? -42.893 -2.085 -21.796 1.00 50.38 ? 129 MET A O 1 ATOM 994 C CB . MET A 1 129 ? -45.722 -2.388 -21.628 1.00 53.56 ? 129 MET A CB 1 ATOM 995 C CG . MET A 1 129 ? -46.481 -3.164 -20.577 1.00 59.24 ? 129 MET A CG 1 ATOM 996 S SD . MET A 1 129 ? -45.337 -4.078 -19.521 1.00 65.38 ? 129 MET A SD 1 ATOM 997 C CE . MET A 1 129 ? -46.450 -5.348 -18.881 1.00 71.38 ? 129 MET A CE 1 ATOM 998 N N . SER A 1 130 ? -43.198 0.109 -22.167 1.00 44.53 ? 130 SER A N 1 ATOM 999 C CA . SER A 1 130 ? -41.961 0.290 -22.915 1.00 42.52 ? 130 SER A CA 1 ATOM 1000 C C . SER A 1 130 ? -40.982 1.260 -22.274 1.00 42.38 ? 130 SER A C 1 ATOM 1001 O O . SER A 1 130 ? -41.385 2.161 -21.535 1.00 44.53 ? 130 SER A O 1 ATOM 1002 C CB . SER A 1 130 ? -42.284 0.791 -24.315 1.00 44.20 ? 130 SER A CB 1 ATOM 1003 O OG . SER A 1 130 ? -42.305 -0.280 -25.233 1.00 50.56 ? 130 SER A OG 1 ATOM 1004 N N . TRP A 1 131 ? -39.695 1.075 -22.565 1.00 39.54 ? 131 TRP A N 1 ATOM 1005 C CA . TRP A 1 131 ? -38.683 2.055 -22.209 1.00 37.56 ? 131 TRP A CA 1 ATOM 1006 C C . TRP A 1 131 ? -38.618 3.077 -23.300 1.00 37.94 ? 131 TRP A C 1 ATOM 1007 O O . TRP A 1 131 ? -38.468 2.731 -24.469 1.00 38.39 ? 131 TRP A O 1 ATOM 1008 C CB . TRP A 1 131 ? -37.359 1.376 -22.088 1.00 36.68 ? 131 TRP A CB 1 ATOM 1009 C CG . TRP A 1 131 ? -37.308 0.497 -20.886 1.00 39.22 ? 131 TRP A CG 1 ATOM 1010 C CD1 . TRP A 1 131 ? -37.434 -0.892 -20.828 1.00 39.46 ? 131 TRP A CD1 1 ATOM 1011 C CD2 . TRP A 1 131 ? -37.121 0.923 -19.507 1.00 39.87 ? 131 TRP A CD2 1 ATOM 1012 N NE1 . TRP A 1 131 ? -37.338 -1.338 -19.536 1.00 37.74 ? 131 TRP A NE1 1 ATOM 1013 C CE2 . TRP A 1 131 ? -37.155 -0.297 -18.692 1.00 38.36 ? 131 TRP A CE2 1 ATOM 1014 C CE3 . TRP A 1 131 ? -36.943 2.149 -18.884 1.00 39.87 ? 131 TRP A CE3 1 ATOM 1015 C CZ2 . TRP A 1 131 ? -37.016 -0.260 -17.319 1.00 37.75 ? 131 TRP A CZ2 1 ATOM 1016 C CZ3 . TRP A 1 131 ? -36.794 2.170 -17.498 1.00 38.71 ? 131 TRP A CZ3 1 ATOM 1017 C CH2 . TRP A 1 131 ? -36.821 0.992 -16.737 1.00 38.62 ? 131 TRP A CH2 1 ATOM 1018 N N . VAL A 1 132 ? -38.763 4.347 -22.956 1.00 34.56 ? 132 VAL A N 1 ATOM 1019 C CA . VAL A 1 132 ? -38.743 5.369 -23.983 1.00 35.05 ? 132 VAL A CA 1 ATOM 1020 C C . VAL A 1 132 ? -37.647 6.371 -23.698 1.00 37.21 ? 132 VAL A C 1 ATOM 1021 O O . VAL A 1 132 ? -37.432 6.775 -22.548 1.00 38.18 ? 132 VAL A O 1 ATOM 1022 C CB . VAL A 1 132 ? -40.147 6.018 -24.203 1.00 34.24 ? 132 VAL A CB 1 ATOM 1023 C CG1 . VAL A 1 132 ? -41.248 5.155 -23.542 1.00 31.70 ? 132 VAL A CG1 1 ATOM 1024 C CG2 . VAL A 1 132 ? -40.202 7.476 -23.765 1.00 30.56 ? 132 VAL A CG2 1 ATOM 1025 N N . SER A 1 133 ? -36.918 6.745 -24.741 1.00 39.90 ? 133 SER A N 1 ATOM 1026 C CA . SER A 1 133 ? -35.778 7.606 -24.535 1.00 40.64 ? 133 SER A CA 1 ATOM 1027 C C . SER A 1 133 ? -36.302 9.015 -24.411 1.00 39.98 ? 133 SER A C 1 ATOM 1028 O O . SER A 1 133 ? -37.301 9.355 -25.017 1.00 39.99 ? 133 SER A O 1 ATOM 1029 C CB . SER A 1 133 ? -34.804 7.477 -25.696 1.00 41.57 ? 133 SER A CB 1 ATOM 1030 O OG . SER A 1 133 ? -34.959 8.557 -26.584 1.00 45.16 ? 133 SER A OG 1 ATOM 1031 N N . ALA A 1 134 ? -35.653 9.831 -23.603 1.00 42.27 ? 134 ALA A N 1 ATOM 1032 C CA . ALA A 1 134 ? -36.047 11.221 -23.513 1.00 48.62 ? 134 ALA A CA 1 ATOM 1033 C C . ALA A 1 134 ? -35.739 11.872 -24.860 1.00 51.75 ? 134 ALA A C 1 ATOM 1034 O O . ALA A 1 134 ? -34.786 11.441 -25.533 1.00 48.86 ? 134 ALA A O 1 ATOM 1035 C CB . ALA A 1 134 ? -35.298 11.909 -22.382 1.00 51.26 ? 134 ALA A CB 1 ATOM 1036 N N . PRO A 1 135 ? -36.550 12.885 -25.271 1.00 58.32 ? 135 PRO A N 1 ATOM 1037 C CA . PRO A 1 135 ? -36.402 13.549 -26.596 1.00 60.33 ? 135 PRO A CA 1 ATOM 1038 C C . PRO A 1 135 ? -34.972 14.052 -26.867 1.00 63.57 ? 135 PRO A C 1 ATOM 1039 O O . PRO A 1 135 ? -34.514 14.062 -28.016 1.00 52.93 ? 135 PRO A O 1 ATOM 1040 C CB . PRO A 1 135 ? -37.374 14.742 -26.504 1.00 59.92 ? 135 PRO A CB 1 ATOM 1041 C CG . PRO A 1 135 ? -37.663 14.913 -25.002 1.00 59.50 ? 135 PRO A CG 1 ATOM 1042 C CD . PRO A 1 135 ? -37.619 13.517 -24.463 1.00 57.58 ? 135 PRO A CD 1 ATOM 1043 N N . ASP A 1 136 ? -34.281 14.405 -25.779 1.00 71.60 ? 136 ASP A N 1 ATOM 1044 C CA . ASP A 1 136 ? -33.002 15.102 -25.793 1.00 71.87 ? 136 ASP A CA 1 ATOM 1045 C C . ASP A 1 136 ? -31.772 14.211 -25.628 1.00 68.85 ? 136 ASP A C 1 ATOM 1046 O O . ASP A 1 136 ? -30.656 14.704 -25.620 1.00 69.28 ? 136 ASP A O 1 ATOM 1047 C CB . ASP A 1 136 ? -33.018 16.102 -24.646 1.00 77.61 ? 136 ASP A CB 1 ATOM 1048 C CG . ASP A 1 136 ? -32.288 17.369 -24.981 1.00 87.70 ? 136 ASP A CG 1 ATOM 1049 O OD1 . ASP A 1 136 ? -31.707 17.447 -26.086 1.00 91.10 ? 136 ASP A OD1 1 ATOM 1050 O OD2 . ASP A 1 136 ? -32.301 18.295 -24.142 1.00 94.53 ? 136 ASP A OD2 1 ATOM 1051 N N . ALA A 1 137 ? -31.985 12.906 -25.499 1.00 69.16 ? 137 ALA A N 1 ATOM 1052 C CA . ALA A 1 137 ? -30.957 11.948 -25.065 1.00 65.51 ? 137 ALA A CA 1 ATOM 1053 C C . ALA A 1 137 ? -29.811 11.698 -26.057 1.00 62.71 ? 137 ALA A C 1 ATOM 1054 O O . ALA A 1 137 ? -30.031 11.699 -27.268 1.00 65.85 ? 137 ALA A O 1 ATOM 1055 C CB . ALA A 1 137 ? -31.625 10.630 -24.719 1.00 64.92 ? 137 ALA A CB 1 ATOM 1056 N N . PRO A 1 138 ? -28.586 11.458 -25.545 1.00 60.78 ? 138 PRO A N 1 ATOM 1057 C CA . PRO A 1 138 ? -27.475 11.122 -26.438 1.00 58.79 ? 138 PRO A CA 1 ATOM 1058 C C . PRO A 1 138 ? -27.733 9.855 -27.228 1.00 57.93 ? 138 PRO A C 1 ATOM 1059 O O . PRO A 1 138 ? -28.394 8.948 -26.740 1.00 57.86 ? 138 PRO A O 1 ATOM 1060 C CB . PRO A 1 138 ? -26.283 10.916 -25.486 1.00 56.63 ? 138 PRO A CB 1 ATOM 1061 C CG . PRO A 1 138 ? -26.846 10.863 -24.124 1.00 58.06 ? 138 PRO A CG 1 ATOM 1062 C CD . PRO A 1 138 ? -28.125 11.638 -24.156 1.00 62.11 ? 138 PRO A CD 1 ATOM 1063 N N . PRO A 1 139 ? -27.225 9.804 -28.462 1.00 61.38 ? 139 PRO A N 1 ATOM 1064 C CA . PRO A 1 139 ? -27.295 8.664 -29.376 1.00 59.26 ? 139 PRO A CA 1 ATOM 1065 C C . PRO A 1 139 ? -27.236 7.271 -28.738 1.00 54.69 ? 139 PRO A C 1 ATOM 1066 O O . PRO A 1 139 ? -28.162 6.495 -28.929 1.00 54.26 ? 139 PRO A O 1 ATOM 1067 C CB . PRO A 1 139 ? -26.087 8.896 -30.288 1.00 61.38 ? 139 PRO A CB 1 ATOM 1068 C CG . PRO A 1 139 ? -25.997 10.404 -30.380 1.00 64.57 ? 139 PRO A CG 1 ATOM 1069 C CD . PRO A 1 139 ? -26.673 10.992 -29.140 1.00 63.31 ? 139 PRO A CD 1 ATOM 1070 N N . PHE A 1 140 ? -26.176 6.961 -27.990 1.00 50.86 ? 140 PHE A N 1 ATOM 1071 C CA . PHE A 1 140 ? -25.976 5.608 -27.474 1.00 47.34 ? 140 PHE A CA 1 ATOM 1072 C C . PHE A 1 140 ? -27.106 5.083 -26.567 1.00 49.33 ? 140 PHE A C 1 ATOM 1073 O O . PHE A 1 140 ? -27.259 3.871 -26.399 1.00 47.43 ? 140 PHE A O 1 ATOM 1074 C CB . PHE A 1 140 ? -24.658 5.520 -26.731 1.00 46.93 ? 140 PHE A CB 1 ATOM 1075 C CG . PHE A 1 140 ? -24.662 6.252 -25.437 1.00 51.45 ? 140 PHE A CG 1 ATOM 1076 C CD1 . PHE A 1 140 ? -25.147 5.644 -24.278 1.00 49.97 ? 140 PHE A CD1 1 ATOM 1077 C CD2 . PHE A 1 140 ? -24.198 7.564 -25.366 1.00 55.54 ? 140 PHE A CD2 1 ATOM 1078 C CE1 . PHE A 1 140 ? -25.173 6.318 -23.074 1.00 44.75 ? 140 PHE A CE1 1 ATOM 1079 C CE2 . PHE A 1 140 ? -24.212 8.249 -24.154 1.00 51.46 ? 140 PHE A CE2 1 ATOM 1080 C CZ . PHE A 1 140 ? -24.704 7.618 -23.010 1.00 47.16 ? 140 PHE A CZ 1 ATOM 1081 N N . ILE A 1 141 ? -27.903 5.961 -25.962 1.00 48.03 ? 141 ILE A N 1 ATOM 1082 C CA . ILE A 1 141 ? -28.973 5.434 -25.120 1.00 47.19 ? 141 ILE A CA 1 ATOM 1083 C C . ILE A 1 141 ? -30.054 4.767 -25.965 1.00 48.26 ? 141 ILE A C 1 ATOM 1084 O O . ILE A 1 141 ? -30.896 4.042 -25.443 1.00 46.18 ? 141 ILE A O 1 ATOM 1085 C CB . ILE A 1 141 ? -29.605 6.454 -24.126 1.00 49.47 ? 141 ILE A CB 1 ATOM 1086 C CG1 . ILE A 1 141 ? -30.646 7.304 -24.814 1.00 52.68 ? 141 ILE A CG1 1 ATOM 1087 C CG2 . ILE A 1 141 ? -28.564 7.302 -23.393 1.00 50.14 ? 141 ILE A CG2 1 ATOM 1088 C CD1 . ILE A 1 141 ? -31.890 7.331 -24.042 1.00 54.65 ? 141 ILE A CD1 1 ATOM 1089 N N . GLN A 1 142 ? -30.026 5.005 -27.274 1.00 49.57 ? 142 GLN A N 1 ATOM 1090 C CA . GLN A 1 142 ? -30.880 4.254 -28.181 1.00 48.94 ? 142 GLN A CA 1 ATOM 1091 C C . GLN A 1 142 ? -30.496 2.779 -28.169 1.00 47.79 ? 142 GLN A C 1 ATOM 1092 O O . GLN A 1 142 ? -31.353 1.922 -28.347 1.00 48.90 ? 142 GLN A O 1 ATOM 1093 C CB . GLN A 1 142 ? -30.834 4.814 -29.607 1.00 55.47 ? 142 GLN A CB 1 ATOM 1094 C CG . GLN A 1 142 ? -31.384 6.239 -29.795 1.00 61.19 ? 142 GLN A CG 1 ATOM 1095 C CD . GLN A 1 142 ? -32.851 6.391 -29.388 1.00 66.04 ? 142 GLN A CD 1 ATOM 1096 O OE1 . GLN A 1 142 ? -33.636 5.438 -29.427 1.00 66.41 ? 142 GLN A OE1 1 ATOM 1097 N NE2 . GLN A 1 142 ? -33.223 7.601 -28.993 1.00 69.50 ? 142 GLN A NE2 1 ATOM 1098 N N . GLU A 1 143 ? -29.214 2.482 -27.957 1.00 48.34 ? 143 GLU A N 1 ATOM 1099 C CA . GLU A 1 143 ? -28.773 1.094 -27.784 1.00 47.28 ? 143 GLU A CA 1 ATOM 1100 C C . GLU A 1 143 ? -29.269 0.556 -26.457 1.00 43.90 ? 143 GLU A C 1 ATOM 1101 O O . GLU A 1 143 ? -29.724 -0.583 -26.375 1.00 46.55 ? 143 GLU A O 1 ATOM 1102 C CB . GLU A 1 143 ? -27.254 0.953 -27.856 1.00 52.53 ? 143 GLU A CB 1 ATOM 1103 C CG . GLU A 1 143 ? -26.636 1.445 -29.156 1.00 66.10 ? 143 GLU A CG 1 ATOM 1104 C CD . GLU A 1 143 ? -27.081 0.640 -30.382 1.00 76.55 ? 143 GLU A CD 1 ATOM 1105 O OE1 . GLU A 1 143 ? -26.829 -0.588 -30.417 1.00 84.55 ? 143 GLU A OE1 1 ATOM 1106 O OE2 . GLU A 1 143 ? -27.674 1.237 -31.315 1.00 76.39 ? 143 GLU A OE2 1 ATOM 1107 N N . VAL A 1 144 ? -29.187 1.373 -25.418 1.00 39.71 ? 144 VAL A N 1 ATOM 1108 C CA . VAL A 1 144 ? -29.668 0.958 -24.108 1.00 37.96 ? 144 VAL A CA 1 ATOM 1109 C C . VAL A 1 144 ? -31.140 0.572 -24.197 1.00 38.62 ? 144 VAL A C 1 ATOM 1110 O O . VAL A 1 144 ? -31.519 -0.555 -23.880 1.00 36.08 ? 144 VAL A O 1 ATOM 1111 C CB . VAL A 1 144 ? -29.494 2.065 -23.064 1.00 36.23 ? 144 VAL A CB 1 ATOM 1112 C CG1 . VAL A 1 144 ? -29.967 1.592 -21.743 1.00 37.80 ? 144 VAL A CG1 1 ATOM 1113 C CG2 . VAL A 1 144 ? -28.040 2.445 -22.941 1.00 39.63 ? 144 VAL A CG2 1 ATOM 1114 N N . ILE A 1 145 ? -31.952 1.520 -24.667 1.00 40.08 ? 145 ILE A N 1 ATOM 1115 C CA . ILE A 1 145 ? -33.402 1.379 -24.762 1.00 36.94 ? 145 ILE A CA 1 ATOM 1116 C C . ILE A 1 145 ? -33.705 0.075 -25.482 1.00 37.55 ? 145 ILE A C 1 ATOM 1117 O O . ILE A 1 145 ? -34.571 -0.688 -25.050 1.00 37.72 ? 145 ILE A O 1 ATOM 1118 C CB . ILE A 1 145 ? -34.020 2.583 -25.539 1.00 36.20 ? 145 ILE A CB 1 ATOM 1119 C CG1 . ILE A 1 145 ? -33.843 3.893 -24.792 1.00 38.58 ? 145 ILE A CG1 1 ATOM 1120 C CG2 . ILE A 1 145 ? -35.463 2.435 -25.737 1.00 37.91 ? 145 ILE A CG2 1 ATOM 1121 C CD1 . ILE A 1 145 ? -34.644 4.005 -23.532 1.00 36.83 ? 145 ILE A CD1 1 ATOM 1122 N N . LYS A 1 146 ? -32.979 -0.182 -26.571 1.00 36.83 ? 146 LYS A N 1 ATOM 1123 C CA . LYS A 1 146 ? -33.214 -1.370 -27.381 1.00 38.80 ? 146 LYS A CA 1 ATOM 1124 C C . LYS A 1 146 ? -33.022 -2.661 -26.541 1.00 39.03 ? 146 LYS A C 1 ATOM 1125 O O . LYS A 1 146 ? -33.916 -3.525 -26.457 1.00 36.95 ? 146 LYS A O 1 ATOM 1126 C CB . LYS A 1 146 ? -32.346 -1.336 -28.654 1.00 39.46 ? 146 LYS A CB 1 ATOM 1127 C CG . LYS A 1 146 ? -32.103 -2.699 -29.294 1.00 43.39 ? 146 LYS A CG 1 ATOM 1128 C CD . LYS A 1 146 ? -32.318 -2.658 -30.812 1.00 48.70 ? 146 LYS A CD 1 ATOM 1129 C CE . LYS A 1 146 ? -32.094 -4.047 -31.468 1.00 50.24 ? 146 LYS A CE 1 ATOM 1130 N NZ . LYS A 1 146 ? -30.704 -4.557 -31.222 1.00 46.39 ? 146 LYS A NZ 1 ATOM 1131 N N . VAL A 1 147 ? -31.868 -2.768 -25.898 1.00 37.44 ? 147 VAL A N 1 ATOM 1132 C CA . VAL A 1 147 ? -31.562 -3.934 -25.093 1.00 38.30 ? 147 VAL A CA 1 ATOM 1133 C C . VAL A 1 147 ? -32.566 -4.085 -23.944 1.00 37.77 ? 147 VAL A C 1 ATOM 1134 O O . VAL A 1 147 ? -33.030 -5.187 -23.631 1.00 37.12 ? 147 VAL A O 1 ATOM 1135 C CB . VAL A 1 147 ? -30.119 -3.842 -24.574 1.00 38.72 ? 147 VAL A CB 1 ATOM 1136 C CG1 . VAL A 1 147 ? -29.849 -4.870 -23.477 1.00 35.97 ? 147 VAL A CG1 1 ATOM 1137 C CG2 . VAL A 1 147 ? -29.155 -4.010 -25.740 1.00 39.29 ? 147 VAL A CG2 1 ATOM 1138 N N . LEU A 1 148 ? -32.902 -2.960 -23.332 1.00 38.65 ? 148 LEU A N 1 ATOM 1139 C CA . LEU A 1 148 ? -33.866 -2.940 -22.250 1.00 37.07 ? 148 LEU A CA 1 ATOM 1140 C C . LEU A 1 148 ? -35.249 -3.373 -22.691 1.00 36.73 ? 148 LEU A C 1 ATOM 1141 O O . LEU A 1 148 ? -35.857 -4.186 -22.005 1.00 40.99 ? 148 LEU A O 1 ATOM 1142 C CB . LEU A 1 148 ? -33.924 -1.567 -21.590 1.00 38.18 ? 148 LEU A CB 1 ATOM 1143 C CG . LEU A 1 148 ? -32.776 -1.158 -20.645 1.00 38.16 ? 148 LEU A CG 1 ATOM 1144 C CD1 . LEU A 1 148 ? -33.060 0.219 -20.019 1.00 36.95 ? 148 LEU A CD1 1 ATOM 1145 C CD2 . LEU A 1 148 ? -32.543 -2.199 -19.555 1.00 35.11 ? 148 LEU A CD2 1 ATOM 1146 N N . ASN A 1 149 ? -35.733 -2.878 -23.831 1.00 35.22 ? 149 ASN A N 1 ATOM 1147 C CA . ASN A 1 149 ? -37.051 -3.298 -24.341 1.00 35.42 ? 149 ASN A CA 1 ATOM 1148 C C . ASN A 1 149 ? -37.147 -4.740 -24.829 1.00 34.35 ? 149 ASN A C 1 ATOM 1149 O O . ASN A 1 149 ? -38.202 -5.186 -25.247 1.00 32.37 ? 149 ASN A O 1 ATOM 1150 C CB . ASN A 1 149 ? -37.607 -2.316 -25.366 1.00 35.48 ? 149 ASN A CB 1 ATOM 1151 C CG . ASN A 1 149 ? -38.200 -1.084 -24.701 1.00 40.85 ? 149 ASN A CG 1 ATOM 1152 O OD1 . ASN A 1 149 ? -38.771 -1.172 -23.609 1.00 41.40 ? 149 ASN A OD1 1 ATOM 1153 N ND2 . ASN A 1 149 ? -38.047 0.074 -25.334 1.00 40.83 ? 149 ASN A ND2 1 ATOM 1154 N N . GLN A 1 150 ? -36.042 -5.463 -24.743 1.00 37.41 ? 150 GLN A N 1 ATOM 1155 C CA . GLN A 1 150 ? -36.026 -6.871 -25.072 1.00 42.00 ? 150 GLN A CA 1 ATOM 1156 C C . GLN A 1 150 ? -36.323 -7.706 -23.853 1.00 46.20 ? 150 GLN A C 1 ATOM 1157 O O . GLN A 1 150 ? -37.002 -8.726 -23.950 1.00 50.03 ? 150 GLN A O 1 ATOM 1158 C CB . GLN A 1 150 ? -34.678 -7.270 -25.647 1.00 42.40 ? 150 GLN A CB 1 ATOM 1159 C CG . GLN A 1 150 ? -34.499 -6.822 -27.086 1.00 45.05 ? 150 GLN A CG 1 ATOM 1160 C CD . GLN A 1 150 ? -33.081 -7.032 -27.598 1.00 45.51 ? 150 GLN A CD 1 ATOM 1161 O OE1 . GLN A 1 150 ? -32.273 -7.733 -26.978 1.00 41.41 ? 150 GLN A OE1 1 ATOM 1162 N NE2 . GLN A 1 150 ? -32.770 -6.411 -28.737 1.00 47.14 ? 150 GLN A NE2 1 ATOM 1163 N N . ASN A 1 151 ? -35.817 -7.276 -22.702 1.00 50.71 ? 151 ASN A N 1 ATOM 1164 C CA . ASN A 1 151 ? -36.028 -8.030 -21.476 1.00 55.20 ? 151 ASN A CA 1 ATOM 1165 C C . ASN A 1 151 ? -37.460 -7.892 -20.955 1.00 52.67 ? 151 ASN A C 1 ATOM 1166 O O . ASN A 1 151 ? -37.783 -6.969 -20.208 1.00 52.22 ? 151 ASN A O 1 ATOM 1167 C CB . ASN A 1 151 ? -34.986 -7.675 -20.404 1.00 62.41 ? 151 ASN A CB 1 ATOM 1168 C CG . ASN A 1 151 ? -34.922 -8.716 -19.282 1.00 70.76 ? 151 ASN A CG 1 ATOM 1169 O OD1 . ASN A 1 151 ? -35.901 -9.410 -18.988 1.00 73.03 ? 151 ASN A OD1 1 ATOM 1170 N ND2 . ASN A 1 151 ? -33.761 -8.829 -18.653 1.00 80.41 ? 151 ASN A ND2 1 ATOM 1171 N N . GLN A 1 152 ? -38.306 -8.832 -21.366 1.00 53.22 ? 152 GLN A N 1 ATOM 1172 C CA . GLN A 1 152 ? -39.729 -8.816 -21.044 1.00 53.89 ? 152 GLN A CA 1 ATOM 1173 C C . GLN A 1 152 ? -40.044 -8.920 -19.555 1.00 51.72 ? 152 GLN A C 1 ATOM 1174 O O . GLN A 1 152 ? -40.951 -8.250 -19.068 1.00 54.03 ? 152 GLN A O 1 ATOM 1175 C CB . GLN A 1 152 ? -40.444 -9.937 -21.789 1.00 56.69 ? 152 GLN A CB 1 ATOM 1176 C CG . GLN A 1 152 ? -40.989 -9.492 -23.120 1.00 67.12 ? 152 GLN A CG 1 ATOM 1177 C CD . GLN A 1 152 ? -42.195 -8.568 -22.974 1.00 71.25 ? 152 GLN A CD 1 ATOM 1178 O OE1 . GLN A 1 152 ? -42.994 -8.713 -22.041 1.00 67.16 ? 152 GLN A OE1 1 ATOM 1179 N NE2 . GLN A 1 152 ? -42.333 -7.617 -23.904 1.00 69.93 ? 152 GLN A NE2 1 ATOM 1180 N N . GLY A 1 153 ? -39.303 -9.769 -18.847 1.00 46.26 ? 153 GLY A N 1 ATOM 1181 C CA . GLY A 1 153 ? -39.522 -10.000 -17.425 1.00 41.14 ? 153 GLY A CA 1 ATOM 1182 C C . GLY A 1 153 ? -39.373 -8.743 -16.598 1.00 42.29 ? 153 GLY A C 1 ATOM 1183 O O . GLY A 1 153 ? -40.175 -8.496 -15.696 1.00 40.73 ? 153 GLY A O 1 ATOM 1184 N N . THR A 1 154 ? -38.349 -7.946 -16.921 1.00 44.22 ? 154 THR A N 1 ATOM 1185 C CA . THR A 1 154 ? -38.086 -6.673 -16.260 1.00 43.79 ? 154 THR A CA 1 ATOM 1186 C C . THR A 1 154 ? -39.245 -5.716 -16.495 1.00 46.55 ? 154 THR A C 1 ATOM 1187 O O . THR A 1 154 ? -39.781 -5.140 -15.539 1.00 50.75 ? 154 THR A O 1 ATOM 1188 C CB . THR A 1 154 ? -36.787 -6.043 -16.765 1.00 44.22 ? 154 THR A CB 1 ATOM 1189 O OG1 . THR A 1 154 ? -35.672 -6.762 -16.225 1.00 46.93 ? 154 THR A OG1 1 ATOM 1190 C CG2 . THR A 1 154 ? -36.684 -4.592 -16.353 1.00 42.32 ? 154 THR A CG2 1 ATOM 1191 N N . LYS A 1 155 ? -39.651 -5.570 -17.753 1.00 43.16 ? 155 LYS A N 1 ATOM 1192 C CA . LYS A 1 155 ? -40.759 -4.692 -18.082 1.00 43.94 ? 155 LYS A CA 1 ATOM 1193 C C . LYS A 1 155 ? -41.991 -5.078 -17.270 1.00 44.14 ? 155 LYS A C 1 ATOM 1194 O O . LYS A 1 155 ? -42.702 -4.211 -16.786 1.00 43.71 ? 155 LYS A O 1 ATOM 1195 C CB . LYS A 1 155 ? -41.056 -4.721 -19.589 1.00 48.09 ? 155 LYS A CB 1 ATOM 1196 C CG . LYS A 1 155 ? -39.883 -4.283 -20.462 1.00 49.99 ? 155 LYS A CG 1 ATOM 1197 C CD . LYS A 1 155 ? -40.288 -4.020 -21.893 1.00 52.95 ? 155 LYS A CD 1 ATOM 1198 C CE . LYS A 1 155 ? -40.432 -5.297 -22.687 1.00 55.97 ? 155 LYS A CE 1 ATOM 1199 N NZ . LYS A 1 155 ? -40.723 -4.983 -24.117 1.00 56.71 ? 155 LYS A NZ 1 ATOM 1200 N N . GLU A 1 156 ? -42.224 -6.380 -17.110 1.00 46.07 ? 156 GLU A N 1 ATOM 1201 C CA . GLU A 1 156 ? -43.360 -6.880 -16.345 1.00 48.67 ? 156 GLU A CA 1 ATOM 1202 C C . GLU A 1 156 ? -43.247 -6.579 -14.855 1.00 47.28 ? 156 GLU A C 1 ATOM 1203 O O . GLU A 1 156 ? -44.250 -6.293 -14.187 1.00 45.29 ? 156 GLU A O 1 ATOM 1204 C CB . GLU A 1 156 ? -43.538 -8.374 -16.578 1.00 55.43 ? 156 GLU A CB 1 ATOM 1205 C CG . GLU A 1 156 ? -44.647 -8.679 -17.586 1.00 71.19 ? 156 GLU A CG 1 ATOM 1206 C CD . GLU A 1 156 ? -44.400 -9.938 -18.425 1.00 79.46 ? 156 GLU A CD 1 ATOM 1207 O OE1 . GLU A 1 156 ? -43.552 -10.780 -18.043 1.00 82.66 ? 156 GLU A OE1 1 ATOM 1208 O OE2 . GLU A 1 156 ? -45.066 -10.083 -19.479 1.00 81.28 ? 156 GLU A OE2 1 ATOM 1209 N N . THR A 1 157 ? -42.017 -6.638 -14.346 1.00 44.10 ? 157 THR A N 1 ATOM 1210 C CA . THR A 1 157 ? -41.746 -6.351 -12.955 1.00 39.02 ? 157 THR A CA 1 ATOM 1211 C C . THR A 1 157 ? -41.868 -4.873 -12.713 1.00 40.52 ? 157 THR A C 1 ATOM 1212 O O . THR A 1 157 ? -42.370 -4.470 -11.672 1.00 43.92 ? 157 THR A O 1 ATOM 1213 C CB . THR A 1 157 ? -40.354 -6.786 -12.557 1.00 38.11 ? 157 THR A CB 1 ATOM 1214 O OG1 . THR A 1 157 ? -40.168 -8.143 -12.951 1.00 39.03 ? 157 THR A OG1 1 ATOM 1215 C CG2 . THR A 1 157 ? -40.168 -6.689 -11.052 1.00 35.75 ? 157 THR A CG2 1 ATOM 1216 N N . VAL A 1 158 ? -41.404 -4.050 -13.652 1.00 38.64 ? 158 VAL A N 1 ATOM 1217 C CA . VAL A 1 158 ? -41.586 -2.606 -13.488 1.00 34.97 ? 158 VAL A CA 1 ATOM 1218 C C . VAL A 1 158 ? -43.061 -2.229 -13.559 1.00 34.74 ? 158 VAL A C 1 ATOM 1219 O O . VAL A 1 158 ? -43.534 -1.443 -12.736 1.00 33.72 ? 158 VAL A O 1 ATOM 1220 C CB . VAL A 1 158 ? -40.748 -1.770 -14.453 1.00 32.30 ? 158 VAL A CB 1 ATOM 1221 C CG1 . VAL A 1 158 ? -40.917 -0.285 -14.160 1.00 30.65 ? 158 VAL A CG1 1 ATOM 1222 C CG2 . VAL A 1 158 ? -39.304 -2.133 -14.292 1.00 32.88 ? 158 VAL A CG2 1 ATOM 1223 N N . HIS A 1 159 ? -43.792 -2.817 -14.503 1.00 37.06 ? 159 HIS A N 1 ATOM 1224 C CA . HIS A 1 159 ? -45.218 -2.505 -14.649 1.00 39.35 ? 159 HIS A CA 1 ATOM 1225 C C . HIS A 1 159 ? -45.960 -2.782 -13.384 1.00 40.62 ? 159 HIS A C 1 ATOM 1226 O O . HIS A 1 159 ? -46.768 -1.962 -12.913 1.00 40.77 ? 159 HIS A O 1 ATOM 1227 C CB . HIS A 1 159 ? -45.873 -3.250 -15.797 1.00 37.70 ? 159 HIS A CB 1 ATOM 1228 C CG . HIS A 1 159 ? -47.279 -2.799 -16.047 1.00 40.18 ? 159 HIS A CG 1 ATOM 1229 N ND1 . HIS A 1 159 ? -48.347 -3.385 -15.451 1.00 41.47 ? 159 HIS A ND1 1 ATOM 1230 C CD2 . HIS A 1 159 ? -47.779 -1.739 -16.813 1.00 41.63 ? 159 HIS A CD2 1 ATOM 1231 C CE1 . HIS A 1 159 ? -49.478 -2.754 -15.840 1.00 43.49 ? 159 HIS A CE1 1 ATOM 1232 N NE2 . HIS A 1 159 ? -49.126 -1.735 -16.666 1.00 43.74 ? 159 HIS A NE2 1 ATOM 1233 N N . TRP A 1 160 ? -45.648 -3.944 -12.824 1.00 41.26 ? 160 TRP A N 1 ATOM 1234 C CA . TRP A 1 160 ? -46.238 -4.441 -11.600 1.00 42.66 ? 160 TRP A CA 1 ATOM 1235 C C . TRP A 1 160 ? -45.902 -3.599 -10.406 1.00 40.72 ? 160 TRP A C 1 ATOM 1236 O O . TRP A 1 160 ? -46.739 -3.388 -9.560 1.00 40.78 ? 160 TRP A O 1 ATOM 1237 C CB . TRP A 1 160 ? -45.761 -5.861 -11.430 1.00 47.54 ? 160 TRP A CB 1 ATOM 1238 C CG . TRP A 1 160 ? -45.974 -6.493 -10.092 1.00 52.24 ? 160 TRP A CG 1 ATOM 1239 C CD1 . TRP A 1 160 ? -47.121 -7.140 -9.629 1.00 53.94 ? 160 TRP A CD1 1 ATOM 1240 C CD2 . TRP A 1 160 ? -44.982 -6.643 -9.014 1.00 53.56 ? 160 TRP A CD2 1 ATOM 1241 N NE1 . TRP A 1 160 ? -46.922 -7.641 -8.361 1.00 54.42 ? 160 TRP A NE1 1 ATOM 1242 C CE2 . TRP A 1 160 ? -45.660 -7.380 -7.932 1.00 53.86 ? 160 TRP A CE2 1 ATOM 1243 C CE3 . TRP A 1 160 ? -43.659 -6.238 -8.831 1.00 54.34 ? 160 TRP A CE3 1 ATOM 1244 C CZ2 . TRP A 1 160 ? -45.013 -7.697 -6.737 1.00 53.10 ? 160 TRP A CZ2 1 ATOM 1245 C CZ3 . TRP A 1 160 ? -43.019 -6.561 -7.617 1.00 54.89 ? 160 TRP A CZ3 1 ATOM 1246 C CH2 . TRP A 1 160 ? -43.680 -7.277 -6.600 1.00 52.93 ? 160 TRP A CH2 1 ATOM 1247 N N . LEU A 1 161 ? -44.674 -3.102 -10.332 1.00 42.06 ? 161 LEU A N 1 ATOM 1248 C CA . LEU A 1 161 ? -44.274 -2.189 -9.276 1.00 41.40 ? 161 LEU A CA 1 ATOM 1249 C C . LEU A 1 161 ? -45.040 -0.895 -9.330 1.00 40.62 ? 161 LEU A C 1 ATOM 1250 O O . LEU A 1 161 ? -45.514 -0.410 -8.307 1.00 42.83 ? 161 LEU A O 1 ATOM 1251 C CB . LEU A 1 161 ? -42.805 -1.846 -9.395 1.00 42.86 ? 161 LEU A CB 1 ATOM 1252 C CG . LEU A 1 161 ? -41.863 -2.735 -8.607 1.00 47.62 ? 161 LEU A CG 1 ATOM 1253 C CD1 . LEU A 1 161 ? -40.453 -2.407 -9.026 1.00 47.62 ? 161 LEU A CD1 1 ATOM 1254 C CD2 . LEU A 1 161 ? -42.039 -2.544 -7.101 1.00 47.64 ? 161 LEU A CD2 1 ATOM 1255 N N . LEU A 1 162 ? -45.140 -0.330 -10.523 1.00 38.93 ? 162 LEU A N 1 ATOM 1256 C CA . LEU A 1 162 ? -45.725 0.989 -10.679 1.00 38.68 ? 162 LEU A CA 1 ATOM 1257 C C . LEU A 1 162 ? -47.237 0.943 -10.508 1.00 38.87 ? 162 LEU A C 1 ATOM 1258 O O . LEU A 1 162 ? -47.836 1.876 -9.981 1.00 35.53 ? 162 LEU A O 1 ATOM 1259 C CB . LEU A 1 162 ? -45.337 1.621 -12.031 1.00 36.06 ? 162 LEU A CB 1 ATOM 1260 C CG . LEU A 1 162 ? -43.859 1.918 -12.307 1.00 33.70 ? 162 LEU A CG 1 ATOM 1261 C CD1 . LEU A 1 162 ? -43.720 2.676 -13.594 1.00 32.25 ? 162 LEU A CD1 1 ATOM 1262 C CD2 . LEU A 1 162 ? -43.232 2.709 -11.205 1.00 32.59 ? 162 LEU A CD2 1 ATOM 1263 N N . HIS A 1 163 ? -47.852 -0.154 -10.939 1.00 42.16 ? 163 HIS A N 1 ATOM 1264 C CA . HIS A 1 163 ? -49.306 -0.184 -11.006 1.00 42.97 ? 163 HIS A CA 1 ATOM 1265 C C . HIS A 1 163 ? -49.904 -0.976 -9.911 1.00 43.15 ? 163 HIS A C 1 ATOM 1266 O O . HIS A 1 163 ? -50.957 -0.615 -9.418 1.00 46.13 ? 163 HIS A O 1 ATOM 1267 C CB . HIS A 1 163 ? -49.797 -0.619 -12.379 1.00 45.71 ? 163 HIS A CB 1 ATOM 1268 C CG . HIS A 1 163 ? -49.458 0.370 -13.468 1.00 52.51 ? 163 HIS A CG 1 ATOM 1269 N ND1 . HIS A 1 163 ? -50.357 1.246 -13.955 1.00 56.29 ? 163 HIS A ND1 1 ATOM 1270 C CD2 . HIS A 1 163 ? -48.249 0.631 -14.134 1.00 55.29 ? 163 HIS A CD2 1 ATOM 1271 C CE1 . HIS A 1 163 ? -49.768 2.017 -14.903 1.00 60.13 ? 163 HIS A CE1 1 ATOM 1272 N NE2 . HIS A 1 163 ? -48.476 1.640 -15.007 1.00 57.44 ? 163 HIS A NE2 1 ATOM 1273 N N . ASP A 1 164 ? -49.228 -2.029 -9.470 1.00 46.09 ? 164 ASP A N 1 ATOM 1274 C CA . ASP A 1 164 ? -49.734 -2.824 -8.342 1.00 51.30 ? 164 ASP A CA 1 ATOM 1275 C C . ASP A 1 164 ? -49.156 -2.408 -6.991 1.00 53.48 ? 164 ASP A C 1 ATOM 1276 O O . ASP A 1 164 ? -49.892 -2.271 -6.006 1.00 61.59 ? 164 ASP A O 1 ATOM 1277 C CB . ASP A 1 164 ? -49.500 -4.332 -8.545 1.00 52.22 ? 164 ASP A CB 1 ATOM 1278 C CG . ASP A 1 164 ? -50.266 -4.901 -9.726 1.00 54.34 ? 164 ASP A CG 1 ATOM 1279 O OD1 . ASP A 1 164 ? -51.278 -4.284 -10.150 1.00 57.90 ? 164 ASP A OD1 1 ATOM 1280 O OD2 . ASP A 1 164 ? -49.851 -5.978 -10.221 1.00 53.96 ? 164 ASP A OD2 1 ATOM 1281 N N . ILE A 1 165 ? -47.848 -2.204 -6.932 1.00 49.61 ? 165 ILE A N 1 ATOM 1282 C CA . ILE A 1 165 ? -47.208 -2.093 -5.633 1.00 49.17 ? 165 ILE A CA 1 ATOM 1283 C C . ILE A 1 165 ? -47.179 -0.699 -5.066 1.00 48.10 ? 165 ILE A C 1 ATOM 1284 O O . ILE A 1 165 ? -47.615 -0.511 -3.936 1.00 48.58 ? 165 ILE A O 1 ATOM 1285 C CB . ILE A 1 165 ? -45.819 -2.751 -5.604 1.00 49.17 ? 165 ILE A CB 1 ATOM 1286 C CG1 . ILE A 1 165 ? -45.936 -4.231 -5.982 1.00 49.07 ? 165 ILE A CG1 1 ATOM 1287 C CG2 . ILE A 1 165 ? -45.171 -2.592 -4.233 1.00 45.44 ? 165 ILE A CG2 1 ATOM 1288 C CD1 . ILE A 1 165 ? -47.068 -4.979 -5.281 1.00 51.01 ? 165 ILE A CD1 1 ATOM 1289 N N . TRP A 1 166 ? -46.678 0.269 -5.831 1.00 45.81 ? 166 TRP A N 1 ATOM 1290 C CA . TRP A 1 166 ? -46.638 1.657 -5.362 1.00 48.93 ? 166 TRP A CA 1 ATOM 1291 C C . TRP A 1 166 ? -47.973 2.096 -4.846 1.00 50.26 ? 166 TRP A C 1 ATOM 1292 O O . TRP A 1 166 ? -48.053 2.600 -3.727 1.00 47.88 ? 166 TRP A O 1 ATOM 1293 C CB . TRP A 1 166 ? -46.196 2.629 -6.459 1.00 52.49 ? 166 TRP A CB 1 ATOM 1294 C CG . TRP A 1 166 ? -44.717 2.696 -6.734 1.00 53.06 ? 166 TRP A CG 1 ATOM 1295 C CD1 . TRP A 1 166 ? -44.070 3.552 -7.608 1.00 52.81 ? 166 TRP A CD1 1 ATOM 1296 C CD2 . TRP A 1 166 ? -43.649 1.888 -6.136 1.00 55.46 ? 166 TRP A CD2 1 ATOM 1297 N NE1 . TRP A 1 166 ? -42.726 3.328 -7.605 1.00 55.58 ? 166 TRP A NE1 1 ATOM 1298 C CE2 . TRP A 1 166 ? -42.405 2.347 -6.745 1.00 56.19 ? 166 TRP A CE2 1 ATOM 1299 C CE3 . TRP A 1 166 ? -43.601 0.869 -5.195 1.00 56.39 ? 166 TRP A CE3 1 ATOM 1300 C CZ2 . TRP A 1 166 ? -41.180 1.795 -6.417 1.00 58.70 ? 166 TRP A CZ2 1 ATOM 1301 C CZ3 . TRP A 1 166 ? -42.359 0.328 -4.865 1.00 57.80 ? 166 TRP A CZ3 1 ATOM 1302 C CH2 . TRP A 1 166 ? -41.179 0.780 -5.462 1.00 57.70 ? 166 TRP A CH2 1 ATOM 1303 N N . PRO A 1 167 ? -49.046 1.910 -5.647 1.00 50.75 ? 167 PRO A N 1 ATOM 1304 C CA . PRO A 1 167 ? -50.310 2.438 -5.193 1.00 53.45 ? 167 PRO A CA 1 ATOM 1305 C C . PRO A 1 167 ? -50.790 1.799 -3.886 1.00 53.17 ? 167 PRO A C 1 ATOM 1306 O O . PRO A 1 167 ? -51.195 2.522 -2.968 1.00 51.79 ? 167 PRO A O 1 ATOM 1307 C CB . PRO A 1 167 ? -51.245 2.136 -6.374 1.00 53.39 ? 167 PRO A CB 1 ATOM 1308 C CG . PRO A 1 167 ? -50.335 2.173 -7.542 1.00 51.29 ? 167 PRO A CG 1 ATOM 1309 C CD . PRO A 1 167 ? -49.169 1.402 -7.023 1.00 50.40 ? 167 PRO A CD 1 ATOM 1310 N N . GLU A 1 168 ? -50.715 0.474 -3.788 1.00 52.85 ? 168 GLU A N 1 ATOM 1311 C CA . GLU A 1 168 ? -51.189 -0.217 -2.591 1.00 56.50 ? 168 GLU A CA 1 ATOM 1312 C C . GLU A 1 168 ? -50.392 0.212 -1.358 1.00 52.04 ? 168 GLU A C 1 ATOM 1313 O O . GLU A 1 168 ? -50.937 0.431 -0.281 1.00 52.48 ? 168 GLU A O 1 ATOM 1314 C CB . GLU A 1 168 ? -51.127 -1.731 -2.784 1.00 64.23 ? 168 GLU A CB 1 ATOM 1315 C CG . GLU A 1 168 ? -52.015 -2.522 -1.817 1.00 76.69 ? 168 GLU A CG 1 ATOM 1316 C CD . GLU A 1 168 ? -51.712 -4.030 -1.785 1.00 87.77 ? 168 GLU A CD 1 ATOM 1317 O OE1 . GLU A 1 168 ? -52.058 -4.680 -0.771 1.00 85.16 ? 168 GLU A OE1 1 ATOM 1318 O OE2 . GLU A 1 168 ? -51.130 -4.572 -2.760 1.00 96.22 ? 168 GLU A OE2 1 ATOM 1319 N N . LEU A 1 169 ? -49.091 0.339 -1.544 1.00 50.14 ? 169 LEU A N 1 ATOM 1320 C CA . LEU A 1 169 ? -48.192 0.843 -0.520 1.00 48.98 ? 169 LEU A CA 1 ATOM 1321 C C . LEU A 1 169 ? -48.538 2.268 -0.066 1.00 46.69 ? 169 LEU A C 1 ATOM 1322 O O . LEU A 1 169 ? -48.951 2.470 1.076 1.00 47.80 ? 169 LEU A O 1 ATOM 1323 C CB . LEU A 1 169 ? -46.744 0.781 -1.025 1.00 46.08 ? 169 LEU A CB 1 ATOM 1324 C CG . LEU A 1 169 ? -45.649 1.060 -0.005 1.00 42.48 ? 169 LEU A CG 1 ATOM 1325 C CD1 . LEU A 1 169 ? -45.596 -0.051 1.012 1.00 42.39 ? 169 LEU A CD1 1 ATOM 1326 C CD2 . LEU A 1 169 ? -44.340 1.214 -0.708 1.00 40.20 ? 169 LEU A CD2 1 ATOM 1327 N N . VAL A 1 170 ? -48.363 3.243 -0.949 1.00 43.72 ? 170 VAL A N 1 ATOM 1328 C CA . VAL A 1 170 ? -48.741 4.632 -0.647 1.00 49.21 ? 170 VAL A CA 1 ATOM 1329 C C . VAL A 1 170 ? -50.072 4.763 0.111 1.00 49.78 ? 170 VAL A C 1 ATOM 1330 O O . VAL A 1 170 ? -50.156 5.517 1.079 1.00 52.07 ? 170 VAL A O 1 ATOM 1331 C CB . VAL A 1 170 ? -48.754 5.533 -1.913 1.00 50.35 ? 170 VAL A CB 1 ATOM 1332 C CG1 . VAL A 1 170 ? -49.190 6.936 -1.578 1.00 50.60 ? 170 VAL A CG1 1 ATOM 1333 C CG2 . VAL A 1 170 ? -47.377 5.589 -2.529 1.00 50.50 ? 170 VAL A CG2 1 ATOM 1334 N N . ARG A 1 171 ? -51.093 4.018 -0.305 1.00 49.39 ? 171 ARG A N 1 ATOM 1335 C CA . ARG A 1 171 ? -52.385 4.035 0.376 1.00 49.10 ? 171 ARG A CA 1 ATOM 1336 C C . ARG A 1 171 ? -52.246 3.644 1.857 1.00 46.44 ? 171 ARG A C 1 ATOM 1337 O O . ARG A 1 171 ? -52.822 4.289 2.739 1.00 42.96 ? 171 ARG A O 1 ATOM 1338 C CB . ARG A 1 171 ? -53.358 3.106 -0.344 1.00 56.21 ? 171 ARG A CB 1 ATOM 1339 C CG . ARG A 1 171 ? -54.844 3.359 -0.094 1.00 64.91 ? 171 ARG A CG 1 ATOM 1340 C CD . ARG A 1 171 ? -55.641 2.036 -0.105 1.00 78.67 ? 171 ARG A CD 1 ATOM 1341 N NE . ARG A 1 171 ? -55.414 1.211 -1.307 1.00 90.29 ? 171 ARG A NE 1 ATOM 1342 C CZ . ARG A 1 171 ? -54.648 0.113 -1.370 1.00 90.66 ? 171 ARG A CZ 1 ATOM 1343 N NH1 . ARG A 1 171 ? -53.991 -0.334 -0.298 1.00 91.55 ? 171 ARG A NH1 1 ATOM 1344 N NH2 . ARG A 1 171 ? -54.532 -0.542 -2.521 1.00 89.04 ? 171 ARG A NH2 1 ATOM 1345 N N . GLY A 1 172 ? -51.465 2.601 2.125 1.00 43.95 ? 172 GLY A N 1 ATOM 1346 C CA . GLY A 1 172 ? -51.258 2.119 3.492 1.00 45.37 ? 172 GLY A CA 1 ATOM 1347 C C . GLY A 1 172 ? -50.453 3.045 4.402 1.00 47.19 ? 172 GLY A C 1 ATOM 1348 O O . GLY A 1 172 ? -50.836 3.289 5.546 1.00 46.07 ? 172 GLY A O 1 ATOM 1349 N N . VAL A 1 173 ? -49.328 3.562 3.912 1.00 45.76 ? 173 VAL A N 1 ATOM 1350 C CA . VAL A 1 173 ? -48.493 4.412 4.752 1.00 42.42 ? 173 VAL A CA 1 ATOM 1351 C C . VAL A 1 173 ? -49.117 5.790 4.943 1.00 43.90 ? 173 VAL A C 1 ATOM 1352 O O . VAL A 1 173 ? -48.837 6.440 5.939 1.00 49.61 ? 173 VAL A O 1 ATOM 1353 C CB . VAL A 1 173 ? -47.039 4.534 4.253 1.00 39.53 ? 173 VAL A CB 1 ATOM 1354 C CG1 . VAL A 1 173 ? -46.316 3.211 4.336 1.00 36.13 ? 173 VAL A CG1 1 ATOM 1355 C CG2 . VAL A 1 173 ? -47.023 5.007 2.853 1.00 43.72 ? 173 VAL A CG2 1 ATOM 1356 N N . LEU A 1 174 ? -49.957 6.235 4.006 1.00 42.46 ? 174 LEU A N 1 ATOM 1357 C CA . LEU A 1 174 ? -50.760 7.453 4.203 1.00 39.18 ? 174 LEU A CA 1 ATOM 1358 C C . LEU A 1 174 ? -51.701 7.283 5.379 1.00 40.03 ? 174 LEU A C 1 ATOM 1359 O O . LEU A 1 174 ? -51.943 8.219 6.120 1.00 42.01 ? 174 LEU A O 1 ATOM 1360 C CB . LEU A 1 174 ? -51.590 7.778 2.964 1.00 35.28 ? 174 LEU A CB 1 ATOM 1361 C CG . LEU A 1 174 ? -50.904 8.498 1.821 1.00 33.58 ? 174 LEU A CG 1 ATOM 1362 C CD1 . LEU A 1 174 ? -51.781 8.412 0.616 1.00 32.75 ? 174 LEU A CD1 1 ATOM 1363 C CD2 . LEU A 1 174 ? -50.577 9.938 2.170 1.00 33.91 ? 174 LEU A CD2 1 ATOM 1364 N N . GLN A 1 175 ? -52.232 6.076 5.531 1.00 41.94 ? 175 GLN A N 1 ATOM 1365 C CA . GLN A 1 175 ? -53.196 5.753 6.573 1.00 43.23 ? 175 GLN A CA 1 ATOM 1366 C C . GLN A 1 175 ? -52.504 5.688 7.948 1.00 40.81 ? 175 GLN A C 1 ATOM 1367 O O . GLN A 1 175 ? -52.953 6.304 8.914 1.00 39.92 ? 175 GLN A O 1 ATOM 1368 C CB . GLN A 1 175 ? -53.868 4.436 6.198 1.00 47.48 ? 175 GLN A CB 1 ATOM 1369 C CG . GLN A 1 175 ? -55.011 3.960 7.053 1.00 51.93 ? 175 GLN A CG 1 ATOM 1370 C CD . GLN A 1 175 ? -55.187 2.441 6.907 1.00 59.53 ? 175 GLN A CD 1 ATOM 1371 O OE1 . GLN A 1 175 ? -54.983 1.698 7.866 1.00 59.36 ? 175 GLN A OE1 1 ATOM 1372 N NE2 . GLN A 1 175 ? -55.525 1.975 5.690 1.00 58.48 ? 175 GLN A NE2 1 ATOM 1373 N N . THR A 1 176 ? -51.387 4.976 8.017 1.00 39.02 ? 176 THR A N 1 ATOM 1374 C CA . THR A 1 176 ? -50.636 4.842 9.257 1.00 37.95 ? 176 THR A CA 1 ATOM 1375 C C . THR A 1 176 ? -49.804 6.100 9.579 1.00 37.17 ? 176 THR A C 1 ATOM 1376 O O . THR A 1 176 ? -49.467 6.340 10.733 1.00 38.50 ? 176 THR A O 1 ATOM 1377 C CB . THR A 1 176 ? -49.694 3.587 9.244 1.00 39.38 ? 176 THR A CB 1 ATOM 1378 O OG1 . THR A 1 176 ? -48.753 3.707 8.175 1.00 44.72 ? 176 THR A OG1 1 ATOM 1379 C CG2 . THR A 1 176 ? -50.471 2.270 9.076 1.00 37.53 ? 176 THR A CG2 1 ATOM 1380 N N . GLY A 1 177 ? -49.456 6.891 8.573 1.00 33.06 ? 177 GLY A N 1 ATOM 1381 C CA . GLY A 1 177 ? -48.647 8.070 8.806 1.00 32.78 ? 177 GLY A CA 1 ATOM 1382 C C . GLY A 1 177 ? -49.502 9.318 8.857 1.00 34.89 ? 177 GLY A C 1 ATOM 1383 O O . GLY A 1 177 ? -48.997 10.423 8.995 1.00 33.54 ? 177 GLY A O 1 ATOM 1384 N N . LYS A 1 178 ? -50.812 9.134 8.752 1.00 38.55 ? 178 LYS A N 1 ATOM 1385 C CA . LYS A 1 178 ? -51.761 10.245 8.638 1.00 39.43 ? 178 LYS A CA 1 ATOM 1386 C C . LYS A 1 178 ? -51.500 11.330 9.673 1.00 39.00 ? 178 LYS A C 1 ATOM 1387 O O . LYS A 1 178 ? -51.420 12.498 9.317 1.00 37.67 ? 178 LYS A O 1 ATOM 1388 C CB . LYS A 1 178 ? -53.195 9.730 8.757 1.00 42.05 ? 178 LYS A CB 1 ATOM 1389 C CG . LYS A 1 178 ? -54.286 10.789 8.598 1.00 47.11 ? 178 LYS A CG 1 ATOM 1390 C CD . LYS A 1 178 ? -55.651 10.271 9.160 1.00 52.74 ? 178 LYS A CD 1 ATOM 1391 C CE . LYS A 1 178 ? -56.760 11.326 9.160 1.00 50.55 ? 178 LYS A CE 1 ATOM 1392 N NZ . LYS A 1 178 ? -56.926 11.897 7.790 1.00 52.78 ? 178 LYS A NZ 1 ATOM 1393 N N . SER A 1 179 ? -51.348 10.946 10.943 1.00 38.75 ? 179 SER A N 1 ATOM 1394 C CA . SER A 1 179 ? -51.254 11.942 12.018 1.00 38.24 ? 179 SER A CA 1 ATOM 1395 C C . SER A 1 179 ? -49.913 12.657 12.035 1.00 40.94 ? 179 SER A C 1 ATOM 1396 O O . SER A 1 179 ? -49.868 13.887 12.148 1.00 42.76 ? 179 SER A O 1 ATOM 1397 C CB . SER A 1 179 ? -51.545 11.337 13.378 1.00 35.06 ? 179 SER A CB 1 ATOM 1398 O OG . SER A 1 179 ? -50.492 10.488 13.766 1.00 35.42 ? 179 SER A OG 1 ATOM 1399 N N . GLU A 1 180 ? -48.823 11.901 11.913 1.00 41.99 ? 180 GLU A N 1 ATOM 1400 C CA . GLU A 1 180 ? -47.496 12.518 11.875 1.00 42.94 ? 180 GLU A CA 1 ATOM 1401 C C . GLU A 1 180 ? -47.309 13.347 10.585 1.00 40.49 ? 180 GLU A C 1 ATOM 1402 O O . GLU A 1 180 ? -46.613 14.363 10.572 1.00 41.10 ? 180 GLU A O 1 ATOM 1403 C CB . GLU A 1 180 ? -46.384 11.480 12.068 1.00 43.61 ? 180 GLU A CB 1 ATOM 1404 C CG . GLU A 1 180 ? -45.060 12.072 12.561 1.00 49.33 ? 180 GLU A CG 1 ATOM 1405 C CD . GLU A 1 180 ? -43.862 11.077 12.488 1.00 58.60 ? 180 GLU A CD 1 ATOM 1406 O OE1 . GLU A 1 180 ? -43.926 9.994 13.135 1.00 58.98 ? 180 GLU A OE1 1 ATOM 1407 O OE2 . GLU A 1 180 ? -42.844 11.392 11.801 1.00 56.09 ? 180 GLU A OE2 1 ATOM 1408 N N . LEU A 1 181 ? -47.965 12.939 9.515 1.00 35.67 ? 181 LEU A N 1 ATOM 1409 C CA . LEU A 1 181 ? -47.874 13.672 8.271 1.00 38.23 ? 181 LEU A CA 1 ATOM 1410 C C . LEU A 1 181 ? -48.539 15.035 8.374 1.00 41.86 ? 181 LEU A C 1 ATOM 1411 O O . LEU A 1 181 ? -48.035 16.025 7.833 1.00 42.55 ? 181 LEU A O 1 ATOM 1412 C CB . LEU A 1 181 ? -48.591 12.898 7.194 1.00 38.14 ? 181 LEU A CB 1 ATOM 1413 C CG . LEU A 1 181 ? -47.890 12.546 5.911 1.00 37.76 ? 181 LEU A CG 1 ATOM 1414 C CD1 . LEU A 1 181 ? -46.491 12.169 6.204 1.00 39.40 ? 181 LEU A CD1 1 ATOM 1415 C CD2 . LEU A 1 181 ? -48.618 11.349 5.335 1.00 38.93 ? 181 LEU A CD2 1 ATOM 1416 N N . GLU A 1 182 ? -49.688 15.085 9.046 1.00 44.06 ? 182 GLU A N 1 ATOM 1417 C CA . GLU A 1 182 ? -50.420 16.339 9.150 1.00 43.04 ? 182 GLU A CA 1 ATOM 1418 C C . GLU A 1 182 ? -50.320 16.992 10.523 1.00 40.57 ? 182 GLU A C 1 ATOM 1419 O O . GLU A 1 182 ? -51.216 17.706 10.905 1.00 42.15 ? 182 GLU A O 1 ATOM 1420 C CB . GLU A 1 182 ? -51.866 16.166 8.709 1.00 43.63 ? 182 GLU A CB 1 ATOM 1421 C CG . GLU A 1 182 ? -52.597 15.098 9.474 1.00 49.12 ? 182 GLU A CG 1 ATOM 1422 C CD . GLU A 1 182 ? -53.795 14.542 8.715 1.00 53.30 ? 182 GLU A CD 1 ATOM 1423 O OE1 . GLU A 1 182 ? -53.842 14.682 7.467 1.00 54.93 ? 182 GLU A OE1 1 ATOM 1424 O OE2 . GLU A 1 182 ? -54.686 13.960 9.376 1.00 52.43 ? 182 GLU A OE2 1 ATOM 1425 N N . LYS A 1 183 ? -49.227 16.753 11.248 1.00 41.38 ? 183 LYS A N 1 ATOM 1426 C CA . LYS A 1 183 ? -48.929 17.515 12.459 1.00 40.96 ? 183 LYS A CA 1 ATOM 1427 C C . LYS A 1 183 ? -48.746 18.986 12.044 1.00 42.03 ? 183 LYS A C 1 ATOM 1428 O O . LYS A 1 183 ? -48.495 19.314 10.864 1.00 38.41 ? 183 LYS A O 1 ATOM 1429 C CB . LYS A 1 183 ? -47.715 16.960 13.257 1.00 41.83 ? 183 LYS A CB 1 ATOM 1430 C CG . LYS A 1 183 ? -46.402 16.955 12.476 1.00 50.01 ? 183 LYS A CG 1 ATOM 1431 C CD . LYS A 1 183 ? -45.102 16.466 13.206 1.00 53.43 ? 183 LYS A CD 1 ATOM 1432 C CE . LYS A 1 183 ? -44.001 16.077 12.133 1.00 53.18 ? 183 LYS A CE 1 ATOM 1433 N NZ . LYS A 1 183 ? -42.592 16.527 12.380 1.00 48.53 ? 183 LYS A NZ 1 ATOM 1434 N N . GLN A 1 184 ? -48.952 19.873 13.012 1.00 41.52 ? 184 GLN A N 1 ATOM 1435 C CA . GLN A 1 184 ? -48.757 21.297 12.825 1.00 36.05 ? 184 GLN A CA 1 ATOM 1436 C C . GLN A 1 184 ? -47.748 21.681 13.894 1.00 34.78 ? 184 GLN A C 1 ATOM 1437 O O . GLN A 1 184 ? -47.879 21.299 15.054 1.00 36.18 ? 184 GLN A O 1 ATOM 1438 C CB . GLN A 1 184 ? -50.080 22.033 13.017 1.00 34.84 ? 184 GLN A CB 1 ATOM 1439 C CG . GLN A 1 184 ? -51.115 21.755 11.927 1.00 33.75 ? 184 GLN A CG 1 ATOM 1440 C CD . GLN A 1 184 ? -50.814 22.524 10.650 1.00 36.00 ? 184 GLN A CD 1 ATOM 1441 O OE1 . GLN A 1 184 ? -50.113 23.532 10.680 1.00 39.35 ? 184 GLN A OE1 1 ATOM 1442 N NE2 . GLN A 1 184 ? -51.331 22.054 9.526 1.00 32.01 ? 184 GLN A NE2 1 ATOM 1443 N N . VAL A 1 185 ? -46.707 22.387 13.502 1.00 32.33 ? 185 VAL A N 1 ATOM 1444 C CA . VAL A 1 185 ? -45.664 22.730 14.448 1.00 31.96 ? 185 VAL A CA 1 ATOM 1445 C C . VAL A 1 185 ? -45.439 24.234 14.332 1.00 32.67 ? 185 VAL A C 1 ATOM 1446 O O . VAL A 1 185 ? -45.185 24.747 13.240 1.00 30.99 ? 185 VAL A O 1 ATOM 1447 C CB . VAL A 1 185 ? -44.369 21.898 14.194 1.00 29.26 ? 185 VAL A CB 1 ATOM 1448 C CG1 . VAL A 1 185 ? -43.331 22.163 15.259 1.00 26.85 ? 185 VAL A CG1 1 ATOM 1449 C CG2 . VAL A 1 185 ? -44.703 20.414 14.145 1.00 28.90 ? 185 VAL A CG2 1 ATOM 1450 N N . LYS A 1 186 ? -45.553 24.931 15.460 1.00 34.47 ? 186 LYS A N 1 ATOM 1451 C CA . LYS A 1 186 ? -45.457 26.388 15.481 1.00 36.09 ? 186 LYS A CA 1 ATOM 1452 C C . LYS A 1 186 ? -44.016 26.884 15.403 1.00 35.22 ? 186 LYS A C 1 ATOM 1453 O O . LYS A 1 186 ? -43.144 26.399 16.124 1.00 36.36 ? 186 LYS A O 1 ATOM 1454 C CB . LYS A 1 186 ? -46.112 26.943 16.741 1.00 41.08 ? 186 LYS A CB 1 ATOM 1455 C CG . LYS A 1 186 ? -47.623 26.730 16.833 1.00 44.56 ? 186 LYS A CG 1 ATOM 1456 C CD . LYS A 1 186 ? -48.157 27.302 18.140 1.00 46.16 ? 186 LYS A CD 1 ATOM 1457 C CE . LYS A 1 186 ? -49.633 27.046 18.262 1.00 47.73 ? 186 LYS A CE 1 ATOM 1458 N NZ . LYS A 1 186 ? -50.205 27.972 19.252 1.00 51.73 ? 186 LYS A NZ 1 ATOM 1459 N N . PRO A 1 187 ? -43.762 27.871 14.542 1.00 33.43 ? 187 PRO A N 1 ATOM 1460 C CA . PRO A 1 187 ? -42.416 28.389 14.454 1.00 32.53 ? 187 PRO A CA 1 ATOM 1461 C C . PRO A 1 187 ? -42.120 29.329 15.593 1.00 32.06 ? 187 PRO A C 1 ATOM 1462 O O . PRO A 1 187 ? -43.042 29.891 16.182 1.00 31.64 ? 187 PRO A O 1 ATOM 1463 C CB . PRO A 1 187 ? -42.425 29.171 13.139 1.00 32.23 ? 187 PRO A CB 1 ATOM 1464 C CG . PRO A 1 187 ? -43.790 29.588 12.944 1.00 31.54 ? 187 PRO A CG 1 ATOM 1465 C CD . PRO A 1 187 ? -44.678 28.555 13.616 1.00 33.80 ? 187 PRO A CD 1 ATOM 1466 N N . GLU A 1 188 ? -40.839 29.465 15.915 1.00 33.30 ? 188 GLU A N 1 ATOM 1467 C CA . GLU A 1 188 ? -40.363 30.607 16.671 1.00 34.99 ? 188 GLU A CA 1 ATOM 1468 C C . GLU A 1 188 ? -39.760 31.559 15.640 1.00 32.22 ? 188 GLU A C 1 ATOM 1469 O O . GLU A 1 188 ? -39.615 31.172 14.483 1.00 31.97 ? 188 GLU A O 1 ATOM 1470 C CB . GLU A 1 188 ? -39.391 30.189 17.757 1.00 38.87 ? 188 GLU A CB 1 ATOM 1471 C CG . GLU A 1 188 ? -38.234 29.358 17.279 1.00 49.04 ? 188 GLU A CG 1 ATOM 1472 C CD . GLU A 1 188 ? -37.449 28.766 18.443 1.00 53.90 ? 188 GLU A CD 1 ATOM 1473 O OE1 . GLU A 1 188 ? -37.277 29.472 19.467 1.00 49.73 ? 188 GLU A OE1 1 ATOM 1474 O OE2 . GLU A 1 188 ? -37.016 27.593 18.322 1.00 58.79 ? 188 GLU A OE2 1 ATOM 1475 N N . ALA A 1 189 ? -39.482 32.805 16.024 1.00 28.96 ? 189 ALA A N 1 ATOM 1476 C CA . ALA A 1 189 ? -39.125 33.838 15.049 1.00 26.66 ? 189 ALA A CA 1 ATOM 1477 C C . ALA A 1 189 ? -38.314 34.890 15.723 1.00 26.15 ? 189 ALA A C 1 ATOM 1478 O O . ALA A 1 189 ? -38.481 35.093 16.930 1.00 28.69 ? 189 ALA A O 1 ATOM 1479 C CB . ALA A 1 189 ? -40.363 34.455 14.478 1.00 26.36 ? 189 ALA A CB 1 ATOM 1480 N N . TRP A 1 190 ? -37.442 35.569 14.982 1.00 23.88 ? 190 TRP A N 1 ATOM 1481 C CA . TRP A 1 190 ? -36.693 36.675 15.579 1.00 23.80 ? 190 TRP A CA 1 ATOM 1482 C C . TRP A 1 190 ? -36.195 37.651 14.569 1.00 24.49 ? 190 TRP A C 1 ATOM 1483 O O . TRP A 1 190 ? -36.234 37.373 13.386 1.00 25.37 ? 190 TRP A O 1 ATOM 1484 C CB . TRP A 1 190 ? -35.566 36.143 16.468 1.00 23.48 ? 190 TRP A CB 1 ATOM 1485 C CG . TRP A 1 190 ? -34.451 35.429 15.724 1.00 23.05 ? 190 TRP A CG 1 ATOM 1486 C CD1 . TRP A 1 190 ? -33.217 35.940 15.362 1.00 21.53 ? 190 TRP A CD1 1 ATOM 1487 C CD2 . TRP A 1 190 ? -34.448 34.044 15.223 1.00 22.87 ? 190 TRP A CD2 1 ATOM 1488 N NE1 . TRP A 1 190 ? -32.473 34.997 14.711 1.00 22.77 ? 190 TRP A NE1 1 ATOM 1489 C CE2 . TRP A 1 190 ? -33.140 33.847 14.585 1.00 22.44 ? 190 TRP A CE2 1 ATOM 1490 C CE3 . TRP A 1 190 ? -35.354 32.989 15.257 1.00 21.79 ? 190 TRP A CE3 1 ATOM 1491 C CZ2 . TRP A 1 190 ? -32.780 32.651 13.995 1.00 22.15 ? 190 TRP A CZ2 1 ATOM 1492 C CZ3 . TRP A 1 190 ? -34.987 31.789 14.657 1.00 21.75 ? 190 TRP A CZ3 1 ATOM 1493 C CH2 . TRP A 1 190 ? -33.733 31.624 14.036 1.00 22.76 ? 190 TRP A CH2 1 ATOM 1494 N N . LEU A 1 191 ? -35.714 38.807 15.021 1.00 27.35 ? 191 LEU A N 1 ATOM 1495 C CA . LEU A 1 191 ? -35.233 39.865 14.108 1.00 30.02 ? 191 LEU A CA 1 ATOM 1496 C C . LEU A 1 191 ? -33.774 40.170 14.316 1.00 34.52 ? 191 LEU A C 1 ATOM 1497 O O . LEU A 1 191 ? -33.240 39.923 15.400 1.00 38.64 ? 191 LEU A O 1 ATOM 1498 C CB . LEU A 1 191 ? -35.992 41.162 14.334 1.00 27.98 ? 191 LEU A CB 1 ATOM 1499 C CG . LEU A 1 191 ? -37.509 41.085 14.217 1.00 27.63 ? 191 LEU A CG 1 ATOM 1500 C CD1 . LEU A 1 191 ? -38.070 42.457 14.470 1.00 27.35 ? 191 LEU A CD1 1 ATOM 1501 C CD2 . LEU A 1 191 ? -37.959 40.485 12.873 1.00 26.72 ? 191 LEU A CD2 1 ATOM 1502 N N . SER A 1 192 ? -33.129 40.742 13.303 1.00 35.55 ? 192 SER A N 1 ATOM 1503 C CA . SER A 1 192 ? -31.737 41.131 13.443 1.00 36.24 ? 192 SER A CA 1 ATOM 1504 C C . SER A 1 192 ? -31.398 42.165 12.416 1.00 38.66 ? 192 SER A C 1 ATOM 1505 O O . SER A 1 192 ? -32.126 42.339 11.430 1.00 39.41 ? 192 SER A O 1 ATOM 1506 C CB . SER A 1 192 ? -30.817 39.921 13.297 1.00 37.02 ? 192 SER A CB 1 ATOM 1507 O OG . SER A 1 192 ? -30.694 39.524 11.945 1.00 38.01 ? 192 SER A OG 1 ATOM 1508 N N . SER A 1 193 ? -30.284 42.849 12.662 1.00 42.98 ? 193 SER A N 1 ATOM 1509 C CA . SER A 1 193 ? -29.757 43.859 11.754 1.00 44.77 ? 193 SER A CA 1 ATOM 1510 C C . SER A 1 193 ? -28.587 43.286 10.945 1.00 45.31 ? 193 SER A C 1 ATOM 1511 O O . SER A 1 193 ? -27.505 43.083 11.486 1.00 44.95 ? 193 SER A O 1 ATOM 1512 C CB . SER A 1 193 ? -29.308 45.086 12.548 1.00 45.07 ? 193 SER A CB 1 ATOM 1513 O OG . SER A 1 193 ? -29.575 46.267 11.817 1.00 48.18 ? 193 SER A OG 1 ATOM 1514 N N . GLY A 1 194 ? -28.814 43.034 9.655 1.00 47.12 ? 194 GLY A N 1 ATOM 1515 C CA . GLY A 1 194 ? -27.789 42.483 8.773 1.00 50.15 ? 194 GLY A CA 1 ATOM 1516 C C . GLY A 1 194 ? -26.753 43.508 8.337 1.00 54.35 ? 194 GLY A C 1 ATOM 1517 O O . GLY A 1 194 ? -26.820 44.675 8.750 1.00 51.29 ? 194 GLY A O 1 ATOM 1518 N N . PRO A 1 195 ? -25.788 43.082 7.488 1.00 58.03 ? 195 PRO A N 1 ATOM 1519 C CA . PRO A 1 195 ? -24.799 44.015 6.959 1.00 60.43 ? 195 PRO A CA 1 ATOM 1520 C C . PRO A 1 195 ? -25.465 45.144 6.164 1.00 67.35 ? 195 PRO A C 1 ATOM 1521 O O . PRO A 1 195 ? -26.495 44.930 5.515 1.00 66.16 ? 195 PRO A O 1 ATOM 1522 C CB . PRO A 1 195 ? -23.961 43.140 6.022 1.00 56.81 ? 195 PRO A CB 1 ATOM 1523 C CG . PRO A 1 195 ? -24.244 41.737 6.437 1.00 54.65 ? 195 PRO A CG 1 ATOM 1524 C CD . PRO A 1 195 ? -25.656 41.752 6.866 1.00 53.76 ? 195 PRO A CD 1 ATOM 1525 N N . SER A 1 196 ? -24.876 46.336 6.233 1.00 73.80 ? 196 SER A N 1 ATOM 1526 C CA . SER A 1 196 ? -25.365 47.489 5.493 1.00 75.62 ? 196 SER A CA 1 ATOM 1527 C C . SER A 1 196 ? -25.295 47.222 3.987 1.00 73.04 ? 196 SER A C 1 ATOM 1528 O O . SER A 1 196 ? -24.253 46.821 3.480 1.00 71.64 ? 196 SER A O 1 ATOM 1529 C CB . SER A 1 196 ? -24.548 48.728 5.863 1.00 79.40 ? 196 SER A CB 1 ATOM 1530 O OG . SER A 1 196 ? -24.933 49.843 5.077 1.00 88.25 ? 196 SER A OG 1 ATOM 1531 N N . PRO A 1 197 ? -26.414 47.411 3.270 1.00 78.96 ? 197 PRO A N 1 ATOM 1532 C CA . PRO A 1 197 ? -26.365 47.175 1.821 1.00 83.09 ? 197 PRO A CA 1 ATOM 1533 C C . PRO A 1 197 ? -25.754 48.330 1.013 1.00 84.28 ? 197 PRO A C 1 ATOM 1534 O O . PRO A 1 197 ? -25.433 48.146 -0.160 1.00 84.03 ? 197 PRO A O 1 ATOM 1535 C CB . PRO A 1 197 ? -27.836 46.934 1.447 1.00 79.66 ? 197 PRO A CB 1 ATOM 1536 C CG . PRO A 1 197 ? -28.618 47.632 2.503 1.00 79.80 ? 197 PRO A CG 1 ATOM 1537 C CD . PRO A 1 197 ? -27.788 47.652 3.755 1.00 77.46 ? 197 PRO A CD 1 ATOM 1538 N N . GLY A 1 198 ? -25.582 49.494 1.637 1.00 85.88 ? 198 GLY A N 1 ATOM 1539 C CA . GLY A 1 198 ? -24.978 50.639 0.961 1.00 94.93 ? 198 GLY A CA 1 ATOM 1540 C C . GLY A 1 198 ? -24.808 51.852 1.855 1.00 98.80 ? 198 GLY A C 1 ATOM 1541 O O . GLY A 1 198 ? -24.349 51.724 2.983 1.00 93.43 ? 198 GLY A O 1 ATOM 1542 N N . PRO A 1 199 ? -25.170 53.046 1.346 1.00 109.95 ? 199 PRO A N 1 ATOM 1543 C CA . PRO A 1 199 ? -25.075 54.290 2.120 1.00 104.95 ? 199 PRO A CA 1 ATOM 1544 C C . PRO A 1 199 ? -26.419 54.695 2.738 1.00 98.27 ? 199 PRO A C 1 ATOM 1545 O O . PRO A 1 199 ? -27.402 54.878 2.003 1.00 97.34 ? 199 PRO A O 1 ATOM 1546 C CB . PRO A 1 199 ? -24.644 55.315 1.060 1.00 112.61 ? 199 PRO A CB 1 ATOM 1547 C CG . PRO A 1 199 ? -25.090 54.708 -0.312 1.00 112.87 ? 199 PRO A CG 1 ATOM 1548 C CD . PRO A 1 199 ? -25.590 53.302 -0.050 1.00 109.67 ? 199 PRO A CD 1 ATOM 1549 N N . GLY A 1 200 ? -26.466 54.823 4.067 1.00 86.96 ? 200 GLY A N 1 ATOM 1550 C CA . GLY A 1 200 ? -27.715 55.183 4.770 1.00 85.52 ? 200 GLY A CA 1 ATOM 1551 C C . GLY A 1 200 ? -28.858 54.187 4.581 1.00 86.63 ? 200 GLY A C 1 ATOM 1552 O O . GLY A 1 200 ? -29.984 54.410 5.047 1.00 79.57 ? 200 GLY A O 1 ATOM 1553 N N . ARG A 1 201 ? -28.555 53.101 3.866 1.00 85.56 ? 201 ARG A N 1 ATOM 1554 C CA . ARG A 1 201 ? -29.439 51.959 3.707 1.00 76.32 ? 201 ARG A CA 1 ATOM 1555 C C . ARG A 1 201 ? -29.155 50.961 4.836 1.00 76.37 ? 201 ARG A C 1 ATOM 1556 O O . ARG A 1 201 ? -27.991 50.708 5.177 1.00 74.74 ? 201 ARG A O 1 ATOM 1557 C CB . ARG A 1 201 ? -29.219 51.290 2.343 1.00 73.45 ? 201 ARG A CB 1 ATOM 1558 C CG . ARG A 1 201 ? -29.782 52.030 1.145 1.00 71.54 ? 201 ARG A CG 1 ATOM 1559 C CD . ARG A 1 201 ? -31.204 52.446 1.398 1.00 72.10 ? 201 ARG A CD 1 ATOM 1560 N NE . ARG A 1 201 ? -32.091 51.982 0.336 1.00 82.00 ? 201 ARG A NE 1 ATOM 1561 C CZ . ARG A 1 201 ? -33.383 52.304 0.229 1.00 85.84 ? 201 ARG A CZ 1 ATOM 1562 N NH1 . ARG A 1 201 ? -33.958 53.107 1.116 1.00 83.51 ? 201 ARG A NH1 1 ATOM 1563 N NH2 . ARG A 1 201 ? -34.110 51.829 -0.778 1.00 87.64 ? 201 ARG A NH2 1 ATOM 1564 N N . LEU A 1 202 ? -30.222 50.421 5.425 1.00 72.89 ? 202 LEU A N 1 ATOM 1565 C CA . LEU A 1 202 ? -30.128 49.330 6.406 1.00 66.51 ? 202 LEU A CA 1 ATOM 1566 C C . LEU A 1 202 ? -30.834 48.049 5.956 1.00 59.68 ? 202 LEU A C 1 ATOM 1567 O O . LEU A 1 202 ? -31.786 48.101 5.166 1.00 65.53 ? 202 LEU A O 1 ATOM 1568 C CB . LEU A 1 202 ? -30.665 49.773 7.767 1.00 69.32 ? 202 LEU A CB 1 ATOM 1569 C CG . LEU A 1 202 ? -29.716 50.542 8.696 1.00 72.67 ? 202 LEU A CG 1 ATOM 1570 C CD1 . LEU A 1 202 ? -30.366 50.739 10.069 1.00 64.17 ? 202 LEU A CD1 1 ATOM 1571 C CD2 . LEU A 1 202 ? -28.334 49.853 8.836 1.00 75.49 ? 202 LEU A CD2 1 ATOM 1572 N N . LEU A 1 203 ? -30.352 46.906 6.447 1.00 49.97 ? 203 LEU A N 1 ATOM 1573 C CA . LEU A 1 203 ? -30.931 45.604 6.097 1.00 43.67 ? 203 LEU A CA 1 ATOM 1574 C C . LEU A 1 203 ? -31.556 44.945 7.312 1.00 41.80 ? 203 LEU A C 1 ATOM 1575 O O . LEU A 1 203 ? -30.860 44.506 8.232 1.00 41.49 ? 203 LEU A O 1 ATOM 1576 C CB . LEU A 1 203 ? -29.898 44.670 5.466 1.00 40.79 ? 203 LEU A CB 1 ATOM 1577 C CG . LEU A 1 203 ? -30.440 43.407 4.788 1.00 39.05 ? 203 LEU A CG 1 ATOM 1578 C CD1 . LEU A 1 203 ? -30.899 43.629 3.342 1.00 38.15 ? 203 LEU A CD1 1 ATOM 1579 C CD2 . LEU A 1 203 ? -29.371 42.374 4.815 1.00 38.92 ? 203 LEU A CD2 1 ATOM 1580 N N . LEU A 1 204 ? -32.882 44.874 7.304 1.00 39.23 ? 204 LEU A N 1 ATOM 1581 C CA . LEU A 1 204 ? -33.619 44.270 8.395 1.00 37.04 ? 204 LEU A CA 1 ATOM 1582 C C . LEU A 1 204 ? -33.966 42.833 8.088 1.00 36.71 ? 204 LEU A C 1 ATOM 1583 O O . LEU A 1 204 ? -34.549 42.522 7.044 1.00 38.04 ? 204 LEU A O 1 ATOM 1584 C CB . LEU A 1 204 ? -34.902 45.035 8.643 1.00 39.13 ? 204 LEU A CB 1 ATOM 1585 C CG . LEU A 1 204 ? -34.851 46.474 9.168 1.00 40.81 ? 204 LEU A CG 1 ATOM 1586 C CD1 . LEU A 1 204 ? -36.193 46.774 9.833 1.00 43.58 ? 204 LEU A CD1 1 ATOM 1587 C CD2 . LEU A 1 204 ? -33.737 46.701 10.158 1.00 39.64 ? 204 LEU A CD2 1 ATOM 1588 N N . VAL A 1 205 ? -33.616 41.945 9.005 1.00 34.42 ? 205 VAL A N 1 ATOM 1589 C CA . VAL A 1 205 ? -33.794 40.522 8.736 1.00 33.14 ? 205 VAL A CA 1 ATOM 1590 C C . VAL A 1 205 ? -34.805 39.874 9.675 1.00 31.49 ? 205 VAL A C 1 ATOM 1591 O O . VAL A 1 205 ? -34.773 40.083 10.887 1.00 31.46 ? 205 VAL A O 1 ATOM 1592 C CB . VAL A 1 205 ? -32.445 39.776 8.741 1.00 30.75 ? 205 VAL A CB 1 ATOM 1593 C CG1 . VAL A 1 205 ? -32.647 38.326 8.322 1.00 30.35 ? 205 VAL A CG1 1 ATOM 1594 C CG2 . VAL A 1 205 ? -31.465 40.492 7.801 1.00 29.79 ? 205 VAL A CG2 1 ATOM 1595 N N . CYS A 1 206 ? -35.702 39.087 9.106 1.00 29.60 ? 206 CYS A N 1 ATOM 1596 C CA . CYS A 1 206 ? -36.713 38.439 9.906 1.00 29.56 ? 206 CYS A CA 1 ATOM 1597 C C . CYS A 1 206 ? -36.560 36.922 9.769 1.00 28.39 ? 206 CYS A C 1 ATOM 1598 O O . CYS A 1 206 ? -36.790 36.379 8.708 1.00 31.49 ? 206 CYS A O 1 ATOM 1599 C CB . CYS A 1 206 ? -38.091 38.929 9.477 1.00 29.36 ? 206 CYS A CB 1 ATOM 1600 S SG . CYS A 1 206 ? -39.436 38.109 10.298 1.00 34.49 ? 206 CYS A SG 1 ATOM 1601 N N . HIS A 1 207 ? -36.141 36.246 10.827 1.00 26.31 ? 207 HIS A N 1 ATOM 1602 C CA . HIS A 1 207 ? -35.916 34.804 10.763 1.00 27.56 ? 207 HIS A CA 1 ATOM 1603 C C . HIS A 1 207 ? -37.077 34.058 11.311 1.00 26.73 ? 207 HIS A C 1 ATOM 1604 O O . HIS A 1 207 ? -37.544 34.378 12.395 1.00 29.99 ? 207 HIS A O 1 ATOM 1605 C CB . HIS A 1 207 ? -34.699 34.410 11.579 1.00 27.38 ? 207 HIS A CB 1 ATOM 1606 C CG . HIS A 1 207 ? -33.518 35.267 11.334 1.00 27.93 ? 207 HIS A CG 1 ATOM 1607 N ND1 . HIS A 1 207 ? -32.481 34.858 10.594 1.00 30.13 ? 207 HIS A ND1 1 ATOM 1608 C CD2 . HIS A 1 207 ? -33.236 36.558 11.737 1.00 28.29 ? 207 HIS A CD2 1 ATOM 1609 C CE1 . HIS A 1 207 ? -31.568 35.837 10.531 1.00 30.59 ? 207 HIS A CE1 1 ATOM 1610 N NE2 . HIS A 1 207 ? -32.033 36.879 11.233 1.00 29.55 ? 207 HIS A NE2 1 ATOM 1611 N N . VAL A 1 208 ? -37.538 33.043 10.601 1.00 24.46 ? 208 VAL A N 1 ATOM 1612 C CA . VAL A 1 208 ? -38.590 32.194 11.119 1.00 25.00 ? 208 VAL A CA 1 ATOM 1613 C C . VAL A 1 208 ? -38.142 30.753 11.002 1.00 25.89 ? 208 VAL A C 1 ATOM 1614 O O . VAL A 1 208 ? -37.785 30.269 9.907 1.00 27.60 ? 208 VAL A O 1 ATOM 1615 C CB . VAL A 1 208 ? -39.919 32.382 10.343 1.00 25.38 ? 208 VAL A CB 1 ATOM 1616 C CG1 . VAL A 1 208 ? -41.000 31.449 10.869 1.00 24.18 ? 208 VAL A CG1 1 ATOM 1617 C CG2 . VAL A 1 208 ? -40.385 33.817 10.429 1.00 25.31 ? 208 VAL A CG2 1 ATOM 1618 N N . SER A 1 209 ? -38.177 30.055 12.121 1.00 25.07 ? 209 SER A N 1 ATOM 1619 C CA . SER A 1 209 ? -37.600 28.737 12.177 1.00 25.23 ? 209 SER A CA 1 ATOM 1620 C C . SER A 1 209 ? -38.441 27.788 13.026 1.00 24.40 ? 209 SER A C 1 ATOM 1621 O O . SER A 1 209 ? -38.952 28.181 14.060 1.00 24.23 ? 209 SER A O 1 ATOM 1622 C CB . SER A 1 209 ? -36.178 28.855 12.724 1.00 25.56 ? 209 SER A CB 1 ATOM 1623 O OG . SER A 1 209 ? -35.501 27.627 12.557 1.00 29.39 ? 209 SER A OG 1 ATOM 1624 N N . GLY A 1 210 ? -38.571 26.543 12.589 1.00 24.35 ? 210 GLY A N 1 ATOM 1625 C CA . GLY A 1 210 ? -39.227 25.518 13.394 1.00 26.25 ? 210 GLY A CA 1 ATOM 1626 C C . GLY A 1 210 ? -40.633 25.172 12.944 1.00 28.33 ? 210 GLY A C 1 ATOM 1627 O O . GLY A 1 210 ? -41.349 24.440 13.620 1.00 30.92 ? 210 GLY A O 1 ATOM 1628 N N . PHE A 1 211 ? -41.028 25.677 11.784 1.00 28.56 ? 211 PHE A N 1 ATOM 1629 C CA . PHE A 1 211 ? -42.378 25.471 11.303 1.00 26.88 ? 211 PHE A CA 1 ATOM 1630 C C . PHE A 1 211 ? -42.482 24.270 10.433 1.00 27.50 ? 211 PHE A C 1 ATOM 1631 O O . PHE A 1 211 ? -41.568 23.977 9.678 1.00 27.59 ? 211 PHE A O 1 ATOM 1632 C CB . PHE A 1 211 ? -42.910 26.699 10.568 1.00 24.55 ? 211 PHE A CB 1 ATOM 1633 C CG . PHE A 1 211 ? -42.130 27.097 9.360 1.00 22.67 ? 211 PHE A CG 1 ATOM 1634 C CD1 . PHE A 1 211 ? -41.040 27.946 9.463 1.00 22.56 ? 211 PHE A CD1 1 ATOM 1635 C CD2 . PHE A 1 211 ? -42.526 26.686 8.094 1.00 22.49 ? 211 PHE A CD2 1 ATOM 1636 C CE1 . PHE A 1 211 ? -40.326 28.355 8.311 1.00 21.26 ? 211 PHE A CE1 1 ATOM 1637 C CE2 . PHE A 1 211 ? -41.826 27.099 6.938 1.00 21.06 ? 211 PHE A CE2 1 ATOM 1638 C CZ . PHE A 1 211 ? -40.733 27.932 7.058 1.00 20.36 ? 211 PHE A CZ 1 ATOM 1639 N N . TYR A 1 212 ? -43.619 23.593 10.559 1.00 29.86 ? 212 TYR A N 1 ATOM 1640 C CA . TYR A 1 212 ? -44.000 22.460 9.729 1.00 29.84 ? 212 TYR A CA 1 ATOM 1641 C C . TYR A 1 212 ? -45.514 22.486 9.650 1.00 30.52 ? 212 TYR A C 1 ATOM 1642 O O . TYR A 1 212 ? -46.167 22.686 10.669 1.00 32.89 ? 212 TYR A O 1 ATOM 1643 C CB . TYR A 1 212 ? -43.552 21.160 10.376 1.00 29.85 ? 212 TYR A CB 1 ATOM 1644 C CG . TYR A 1 212 ? -44.077 19.954 9.667 1.00 32.40 ? 212 TYR A CG 1 ATOM 1645 C CD1 . TYR A 1 212 ? -43.435 19.466 8.549 1.00 34.46 ? 212 TYR A CD1 1 ATOM 1646 C CD2 . TYR A 1 212 ? -45.230 19.315 10.096 1.00 34.49 ? 212 TYR A CD2 1 ATOM 1647 C CE1 . TYR A 1 212 ? -43.922 18.375 7.872 1.00 37.75 ? 212 TYR A CE1 1 ATOM 1648 C CE2 . TYR A 1 212 ? -45.724 18.210 9.434 1.00 37.63 ? 212 TYR A CE2 1 ATOM 1649 C CZ . TYR A 1 212 ? -45.059 17.745 8.326 1.00 39.72 ? 212 TYR A CZ 1 ATOM 1650 O OH . TYR A 1 212 ? -45.527 16.650 7.653 1.00 42.49 ? 212 TYR A OH 1 ATOM 1651 N N . PRO A 1 213 ? -46.103 22.258 8.462 1.00 31.69 ? 213 PRO A N 1 ATOM 1652 C CA . PRO A 1 213 ? -45.573 21.986 7.130 1.00 32.68 ? 213 PRO A CA 1 ATOM 1653 C C . PRO A 1 213 ? -44.865 23.181 6.529 1.00 31.50 ? 213 PRO A C 1 ATOM 1654 O O . PRO A 1 213 ? -44.586 24.138 7.225 1.00 31.26 ? 213 PRO A O 1 ATOM 1655 C CB . PRO A 1 213 ? -46.825 21.662 6.299 1.00 31.05 ? 213 PRO A CB 1 ATOM 1656 C CG . PRO A 1 213 ? -47.840 21.289 7.246 1.00 30.70 ? 213 PRO A CG 1 ATOM 1657 C CD . PRO A 1 213 ? -47.557 22.018 8.508 1.00 33.48 ? 213 PRO A CD 1 ATOM 1658 N N . LYS A 1 214 ? -44.619 23.112 5.229 1.00 30.70 ? 214 LYS A N 1 ATOM 1659 C CA . LYS A 1 214 ? -43.672 23.978 4.575 1.00 31.97 ? 214 LYS A CA 1 ATOM 1660 C C . LYS A 1 214 ? -44.301 25.268 4.111 1.00 33.66 ? 214 LYS A C 1 ATOM 1661 O O . LYS A 1 214 ? -43.623 26.286 4.079 1.00 36.48 ? 214 LYS A O 1 ATOM 1662 C CB . LYS A 1 214 ? -43.016 23.253 3.384 1.00 32.06 ? 214 LYS A CB 1 ATOM 1663 C CG . LYS A 1 214 ? -41.658 23.792 2.969 1.00 30.20 ? 214 LYS A CG 1 ATOM 1664 C CD . LYS A 1 214 ? -41.286 23.357 1.545 1.00 31.03 ? 214 LYS A CD 1 ATOM 1665 C CE . LYS A 1 214 ? -39.819 23.701 1.215 1.00 32.55 ? 214 LYS A CE 1 ATOM 1666 N NZ . LYS A 1 214 ? -39.471 23.924 -0.228 1.00 31.28 ? 214 LYS A NZ 1 ATOM 1667 N N . PRO A 1 215 ? -45.594 25.247 3.728 1.00 37.34 ? 215 PRO A N 1 ATOM 1668 C CA . PRO A 1 215 ? -46.220 26.519 3.257 1.00 36.54 ? 215 PRO A CA 1 ATOM 1669 C C . PRO A 1 215 ? -46.305 27.595 4.356 1.00 34.78 ? 215 PRO A C 1 ATOM 1670 O O . PRO A 1 215 ? -46.770 27.316 5.470 1.00 35.46 ? 215 PRO A O 1 ATOM 1671 C CB . PRO A 1 215 ? -47.619 26.085 2.808 1.00 35.74 ? 215 PRO A CB 1 ATOM 1672 C CG . PRO A 1 215 ? -47.568 24.563 2.712 1.00 36.26 ? 215 PRO A CG 1 ATOM 1673 C CD . PRO A 1 215 ? -46.566 24.135 3.742 1.00 37.12 ? 215 PRO A CD 1 ATOM 1674 N N . VAL A 1 216 ? -45.826 28.794 4.041 1.00 33.35 ? 216 VAL A N 1 ATOM 1675 C CA . VAL A 1 216 ? -45.665 29.863 5.027 1.00 36.47 ? 216 VAL A CA 1 ATOM 1676 C C . VAL A 1 216 ? -45.648 31.219 4.349 1.00 38.28 ? 216 VAL A C 1 ATOM 1677 O O . VAL A 1 216 ? -45.015 31.367 3.325 1.00 39.31 ? 216 VAL A O 1 ATOM 1678 C CB . VAL A 1 216 ? -44.330 29.699 5.814 1.00 37.13 ? 216 VAL A CB 1 ATOM 1679 C CG1 . VAL A 1 216 ? -43.126 30.162 4.991 1.00 33.24 ? 216 VAL A CG1 1 ATOM 1680 C CG2 . VAL A 1 216 ? -44.390 30.427 7.175 1.00 36.89 ? 216 VAL A CG2 1 ATOM 1681 N N . ARG A 1 217 ? -46.336 32.215 4.892 1.00 42.81 ? 217 ARG A N 1 ATOM 1682 C CA . ARG A 1 217 ? -46.211 33.554 4.316 1.00 45.32 ? 217 ARG A CA 1 ATOM 1683 C C . ARG A 1 217 ? -45.558 34.465 5.317 1.00 44.62 ? 217 ARG A C 1 ATOM 1684 O O . ARG A 1 217 ? -46.047 34.627 6.444 1.00 46.64 ? 217 ARG A O 1 ATOM 1685 C CB . ARG A 1 217 ? -47.552 34.141 3.878 1.00 51.39 ? 217 ARG A CB 1 ATOM 1686 C CG . ARG A 1 217 ? -47.387 35.165 2.775 1.00 60.24 ? 217 ARG A CG 1 ATOM 1687 C CD . ARG A 1 217 ? -48.156 36.457 3.030 1.00 76.29 ? 217 ARG A CD 1 ATOM 1688 N NE . ARG A 1 217 ? -49.575 36.240 3.341 1.00 89.72 ? 217 ARG A NE 1 ATOM 1689 C CZ . ARG A 1 217 ? -50.511 35.888 2.457 1.00 88.24 ? 217 ARG A CZ 1 ATOM 1690 N NH1 . ARG A 1 217 ? -50.186 35.693 1.183 1.00 85.11 ? 217 ARG A NH1 1 ATOM 1691 N NH2 . ARG A 1 217 ? -51.773 35.721 2.852 1.00 81.32 ? 217 ARG A NH2 1 ATOM 1692 N N . VAL A 1 218 ? -44.446 35.059 4.915 1.00 42.28 ? 218 VAL A N 1 ATOM 1693 C CA . VAL A 1 218 ? -43.714 35.936 5.817 1.00 45.64 ? 218 VAL A CA 1 ATOM 1694 C C . VAL A 1 218 ? -43.482 37.305 5.188 1.00 48.88 ? 218 VAL A C 1 ATOM 1695 O O . VAL A 1 218 ? -42.904 37.394 4.108 1.00 50.38 ? 218 VAL A O 1 ATOM 1696 C CB . VAL A 1 218 ? -42.379 35.305 6.207 1.00 47.22 ? 218 VAL A CB 1 ATOM 1697 C CG1 . VAL A 1 218 ? -41.556 36.256 7.064 1.00 49.12 ? 218 VAL A CG1 1 ATOM 1698 C CG2 . VAL A 1 218 ? -42.618 34.004 6.956 1.00 50.08 ? 218 VAL A CG2 1 ATOM 1699 N N . MET A 1 219 ? -43.917 38.373 5.860 1.00 50.15 ? 219 MET A N 1 ATOM 1700 C CA . MET A 1 219 ? -43.909 39.697 5.243 1.00 48.31 ? 219 MET A CA 1 ATOM 1701 C C . MET A 1 219 ? -43.456 40.820 6.148 1.00 45.71 ? 219 MET A C 1 ATOM 1702 O O . MET A 1 219 ? -43.803 40.855 7.326 1.00 43.05 ? 219 MET A O 1 ATOM 1703 C CB . MET A 1 219 ? -45.314 40.040 4.718 1.00 57.33 ? 219 MET A CB 1 ATOM 1704 C CG . MET A 1 219 ? -45.667 39.387 3.388 1.00 64.24 ? 219 MET A CG 1 ATOM 1705 S SD . MET A 1 219 ? -44.350 39.680 2.176 1.00 73.09 ? 219 MET A SD 1 ATOM 1706 C CE . MET A 1 219 ? -44.614 41.411 1.811 1.00 66.56 ? 219 MET A CE 1 ATOM 1707 N N . TRP A 1 220 ? -42.704 41.757 5.578 1.00 44.48 ? 220 TRP A N 1 ATOM 1708 C CA . TRP A 1 220 ? -42.541 43.076 6.185 1.00 46.70 ? 220 TRP A CA 1 ATOM 1709 C C . TRP A 1 220 ? -43.753 43.965 5.999 1.00 52.67 ? 220 TRP A C 1 ATOM 1710 O O . TRP A 1 220 ? -44.514 43.801 5.043 1.00 56.73 ? 220 TRP A O 1 ATOM 1711 C CB . TRP A 1 220 ? -41.321 43.743 5.637 1.00 45.28 ? 220 TRP A CB 1 ATOM 1712 C CG . TRP A 1 220 ? -40.084 43.179 6.260 1.00 48.56 ? 220 TRP A CG 1 ATOM 1713 C CD1 . TRP A 1 220 ? -39.118 42.346 5.666 1.00 47.86 ? 220 TRP A CD1 1 ATOM 1714 C CD2 . TRP A 1 220 ? -39.636 43.363 7.647 1.00 46.59 ? 220 TRP A CD2 1 ATOM 1715 N NE1 . TRP A 1 220 ? -38.129 42.032 6.564 1.00 44.27 ? 220 TRP A NE1 1 ATOM 1716 C CE2 . TRP A 1 220 ? -38.375 42.609 7.774 1.00 45.11 ? 220 TRP A CE2 1 ATOM 1717 C CE3 . TRP A 1 220 ? -40.125 44.056 8.750 1.00 44.76 ? 220 TRP A CE3 1 ATOM 1718 C CZ2 . TRP A 1 220 ? -37.662 42.568 8.971 1.00 43.76 ? 220 TRP A CZ2 1 ATOM 1719 C CZ3 . TRP A 1 220 ? -39.396 44.005 9.946 1.00 43.04 ? 220 TRP A CZ3 1 ATOM 1720 C CH2 . TRP A 1 220 ? -38.192 43.285 10.050 1.00 42.40 ? 220 TRP A CH2 1 ATOM 1721 N N . MET A 1 221 ? -43.944 44.921 6.908 1.00 53.04 ? 221 MET A N 1 ATOM 1722 C CA . MET A 1 221 ? -45.225 45.606 7.041 1.00 54.35 ? 221 MET A CA 1 ATOM 1723 C C . MET A 1 221 ? -45.102 46.984 7.682 1.00 59.44 ? 221 MET A C 1 ATOM 1724 O O . MET A 1 221 ? -44.191 47.230 8.487 1.00 56.50 ? 221 MET A O 1 ATOM 1725 C CB . MET A 1 221 ? -46.161 44.778 7.934 1.00 55.25 ? 221 MET A CB 1 ATOM 1726 C CG . MET A 1 221 ? -46.523 43.387 7.431 1.00 57.49 ? 221 MET A CG 1 ATOM 1727 S SD . MET A 1 221 ? -48.114 43.377 6.610 1.00 58.69 ? 221 MET A SD 1 ATOM 1728 C CE . MET A 1 221 ? -48.427 41.608 6.484 1.00 65.18 ? 221 MET A CE 1 ATOM 1729 N N . ARG A 1 222 ? -46.032 47.874 7.316 1.00 63.69 ? 222 ARG A N 1 ATOM 1730 C CA . ARG A 1 222 ? -46.408 49.039 8.145 1.00 61.85 ? 222 ARG A CA 1 ATOM 1731 C C . ARG A 1 222 ? -47.854 48.837 8.552 1.00 63.67 ? 222 ARG A C 1 ATOM 1732 O O . ARG A 1 222 ? -48.773 48.946 7.734 1.00 65.63 ? 222 ARG A O 1 ATOM 1733 C CB . ARG A 1 222 ? -46.253 50.365 7.408 1.00 59.28 ? 222 ARG A CB 1 ATOM 1734 C CG . ARG A 1 222 ? -44.972 50.481 6.643 1.00 60.84 ? 222 ARG A CG 1 ATOM 1735 C CD . ARG A 1 222 ? -44.192 51.673 7.092 1.00 59.00 ? 222 ARG A CD 1 ATOM 1736 N NE . ARG A 1 222 ? -42.880 51.666 6.469 1.00 61.23 ? 222 ARG A NE 1 ATOM 1737 C CZ . ARG A 1 222 ? -41.854 52.382 6.902 1.00 65.81 ? 222 ARG A CZ 1 ATOM 1738 N NH1 . ARG A 1 222 ? -42.003 53.156 7.969 1.00 67.11 ? 222 ARG A NH1 1 ATOM 1739 N NH2 . ARG A 1 222 ? -40.682 52.325 6.270 1.00 68.05 ? 222 ARG A NH2 1 ATOM 1740 N N . GLY A 1 223 ? -48.044 48.502 9.819 1.00 69.72 ? 223 GLY A N 1 ATOM 1741 C CA . GLY A 1 223 ? -49.353 48.105 10.319 1.00 77.45 ? 223 GLY A CA 1 ATOM 1742 C C . GLY A 1 223 ? -49.983 47.015 9.467 1.00 79.17 ? 223 GLY A C 1 ATOM 1743 O O . GLY A 1 223 ? -49.673 45.840 9.630 1.00 84.96 ? 223 GLY A O 1 ATOM 1744 N N . GLU A 1 224 ? -50.855 47.415 8.547 1.00 77.56 ? 224 GLU A N 1 ATOM 1745 C CA . GLU A 1 224 ? -51.596 46.468 7.727 1.00 76.97 ? 224 GLU A CA 1 ATOM 1746 C C . GLU A 1 224 ? -51.131 46.553 6.269 1.00 69.09 ? 224 GLU A C 1 ATOM 1747 O O . GLU A 1 224 ? -51.467 45.696 5.445 1.00 64.84 ? 224 GLU A O 1 ATOM 1748 C CB . GLU A 1 224 ? -53.118 46.712 7.880 1.00 92.26 ? 224 GLU A CB 1 ATOM 1749 C CG . GLU A 1 224 ? -54.078 45.601 7.342 1.00 101.83 ? 224 GLU A CG 1 ATOM 1750 C CD . GLU A 1 224 ? -53.850 44.200 7.948 1.00 108.39 ? 224 GLU A CD 1 ATOM 1751 O OE1 . GLU A 1 224 ? -53.456 44.090 9.134 1.00 105.34 ? 224 GLU A OE1 1 ATOM 1752 O OE2 . GLU A 1 224 ? -54.077 43.199 7.225 1.00 107.09 ? 224 GLU A OE2 1 ATOM 1753 N N . GLN A 1 225 ? -50.344 47.576 5.955 1.00 63.58 ? 225 GLN A N 1 ATOM 1754 C CA . GLN A 1 225 ? -49.853 47.740 4.593 1.00 67.89 ? 225 GLN A CA 1 ATOM 1755 C C . GLN A 1 225 ? -48.606 46.862 4.358 1.00 68.99 ? 225 GLN A C 1 ATOM 1756 O O . GLN A 1 225 ? -47.533 47.131 4.903 1.00 67.61 ? 225 GLN A O 1 ATOM 1757 C CB . GLN A 1 225 ? -49.613 49.225 4.262 1.00 60.40 ? 225 GLN A CB 1 ATOM 1758 N N . GLU A 1 226 ? -48.771 45.795 3.571 1.00 72.11 ? 226 GLU A N 1 ATOM 1759 C CA . GLU A 1 226 ? -47.652 44.918 3.185 1.00 73.98 ? 226 GLU A CA 1 ATOM 1760 C C . GLU A 1 226 ? -46.554 45.716 2.468 1.00 74.03 ? 226 GLU A C 1 ATOM 1761 O O . GLU A 1 226 ? -46.828 46.489 1.557 1.00 81.46 ? 226 GLU A O 1 ATOM 1762 C CB . GLU A 1 226 ? -48.120 43.757 2.284 1.00 77.74 ? 226 GLU A CB 1 ATOM 1763 C CG . GLU A 1 226 ? -49.035 42.694 2.933 1.00 77.03 ? 226 GLU A CG 1 ATOM 1764 C CD . GLU A 1 226 ? -48.792 41.286 2.379 1.00 80.59 ? 226 GLU A CD 1 ATOM 1765 O OE1 . GLU A 1 226 ? -48.327 41.153 1.225 1.00 76.00 ? 226 GLU A OE1 1 ATOM 1766 O OE2 . GLU A 1 226 ? -49.049 40.303 3.111 1.00 87.63 ? 226 GLU A OE2 1 ATOM 1767 N N . GLU A 1 227 ? -45.311 45.534 2.888 1.00 73.52 ? 227 GLU A N 1 ATOM 1768 C CA . GLU A 1 227 ? -44.188 46.263 2.314 1.00 73.46 ? 227 GLU A CA 1 ATOM 1769 C C . GLU A 1 227 ? -43.563 45.493 1.153 1.00 80.04 ? 227 GLU A C 1 ATOM 1770 O O . GLU A 1 227 ? -43.080 44.380 1.343 1.00 84.03 ? 227 GLU A O 1 ATOM 1771 C CB . GLU A 1 227 ? -43.132 46.477 3.388 1.00 70.99 ? 227 GLU A CB 1 ATOM 1772 C CG . GLU A 1 227 ? -41.969 47.331 2.955 1.00 76.40 ? 227 GLU A CG 1 ATOM 1773 C CD . GLU A 1 227 ? -42.186 48.805 3.234 1.00 84.72 ? 227 GLU A CD 1 ATOM 1774 O OE1 . GLU A 1 227 ? -43.269 49.180 3.730 1.00 90.99 ? 227 GLU A OE1 1 ATOM 1775 O OE2 . GLU A 1 227 ? -41.266 49.600 2.958 1.00 88.21 ? 227 GLU A OE2 1 ATOM 1776 N N . PRO A 1 228 ? -43.589 46.060 -0.062 1.00 84.05 ? 228 PRO A N 1 ATOM 1777 C CA . PRO A 1 228 ? -42.743 45.435 -1.079 1.00 83.57 ? 228 PRO A CA 1 ATOM 1778 C C . PRO A 1 228 ? -41.317 45.996 -1.008 1.00 82.81 ? 228 PRO A C 1 ATOM 1779 O O . PRO A 1 228 ? -41.095 47.036 -0.374 1.00 81.25 ? 228 PRO A O 1 ATOM 1780 C CB . PRO A 1 228 ? -43.447 45.795 -2.396 1.00 88.30 ? 228 PRO A CB 1 ATOM 1781 C CG . PRO A 1 228 ? -44.860 46.202 -1.988 1.00 88.50 ? 228 PRO A CG 1 ATOM 1782 C CD . PRO A 1 228 ? -44.634 46.897 -0.673 1.00 87.88 ? 228 PRO A CD 1 ATOM 1783 N N . GLY A 1 229 ? -40.369 45.313 -1.652 1.00 76.36 ? 229 GLY A N 1 ATOM 1784 C CA . GLY A 1 229 ? -38.937 45.490 -1.354 1.00 67.57 ? 229 GLY A CA 1 ATOM 1785 C C . GLY A 1 229 ? -38.492 44.399 -0.383 1.00 61.19 ? 229 GLY A C 1 ATOM 1786 O O . GLY A 1 229 ? -37.306 44.230 -0.096 1.00 57.05 ? 229 GLY A O 1 ATOM 1787 N N . THR A 1 230 ? -39.489 43.687 0.136 1.00 57.61 ? 230 THR A N 1 ATOM 1788 C CA . THR A 1 230 ? -39.339 42.485 0.919 1.00 53.82 ? 230 THR A CA 1 ATOM 1789 C C . THR A 1 230 ? -38.775 41.398 0.023 1.00 53.03 ? 230 THR A C 1 ATOM 1790 O O . THR A 1 230 ? -39.434 40.970 -0.931 1.00 56.56 ? 230 THR A O 1 ATOM 1791 C CB . THR A 1 230 ? -40.731 42.046 1.446 1.00 55.41 ? 230 THR A CB 1 ATOM 1792 O OG1 . THR A 1 230 ? -41.178 42.965 2.443 1.00 53.72 ? 230 THR A OG1 1 ATOM 1793 C CG2 . THR A 1 230 ? -40.716 40.634 2.030 1.00 56.97 ? 230 THR A CG2 1 ATOM 1794 N N . ARG A 1 231 ? -37.558 40.958 0.328 1.00 52.32 ? 231 ARG A N 1 ATOM 1795 C CA . ARG A 1 231 ? -36.932 39.841 -0.389 1.00 51.56 ? 231 ARG A CA 1 ATOM 1796 C C . ARG A 1 231 ? -37.103 38.492 0.342 1.00 45.21 ? 231 ARG A C 1 ATOM 1797 O O . ARG A 1 231 ? -36.667 38.329 1.481 1.00 45.40 ? 231 ARG A O 1 ATOM 1798 C CB . ARG A 1 231 ? -35.462 40.160 -0.670 1.00 55.09 ? 231 ARG A CB 1 ATOM 1799 C CG . ARG A 1 231 ? -34.716 39.059 -1.397 1.00 69.16 ? 231 ARG A CG 1 ATOM 1800 C CD . ARG A 1 231 ? -33.268 39.459 -1.596 1.00 81.18 ? 231 ARG A CD 1 ATOM 1801 N NE . ARG A 1 231 ? -32.568 38.640 -2.590 1.00 87.19 ? 231 ARG A NE 1 ATOM 1802 C CZ . ARG A 1 231 ? -31.473 39.028 -3.250 1.00 91.64 ? 231 ARG A CZ 1 ATOM 1803 N NH1 . ARG A 1 231 ? -30.943 40.235 -3.039 1.00 92.67 ? 231 ARG A NH1 1 ATOM 1804 N NH2 . ARG A 1 231 ? -30.906 38.212 -4.131 1.00 81.45 ? 231 ARG A NH2 1 ATOM 1805 N N . GLN A 1 232 ? -37.761 37.539 -0.301 1.00 39.60 ? 232 GLN A N 1 ATOM 1806 C CA . GLN A 1 232 ? -37.831 36.202 0.239 1.00 40.38 ? 232 GLN A CA 1 ATOM 1807 C C . GLN A 1 232 ? -36.478 35.501 0.142 1.00 40.76 ? 232 GLN A C 1 ATOM 1808 O O . GLN A 1 232 ? -35.759 35.642 -0.839 1.00 39.43 ? 232 GLN A O 1 ATOM 1809 C CB . GLN A 1 232 ? -38.844 35.368 -0.520 1.00 42.95 ? 232 GLN A CB 1 ATOM 1810 C CG . GLN A 1 232 ? -40.231 35.917 -0.495 1.00 50.32 ? 232 GLN A CG 1 ATOM 1811 C CD . GLN A 1 232 ? -40.799 35.952 0.889 1.00 53.28 ? 232 GLN A CD 1 ATOM 1812 O OE1 . GLN A 1 232 ? -41.096 37.031 1.406 1.00 54.25 ? 232 GLN A OE1 1 ATOM 1813 N NE2 . GLN A 1 232 ? -40.957 34.772 1.512 1.00 54.88 ? 232 GLN A NE2 1 ATOM 1814 N N . GLY A 1 233 ? -36.126 34.755 1.180 1.00 39.96 ? 233 GLY A N 1 ATOM 1815 C CA . GLY A 1 233 ? -35.044 33.794 1.090 1.00 39.69 ? 233 GLY A CA 1 ATOM 1816 C C . GLY A 1 233 ? -35.618 32.439 0.716 1.00 40.42 ? 233 GLY A C 1 ATOM 1817 O O . GLY A 1 233 ? -36.845 32.273 0.600 1.00 41.61 ? 233 GLY A O 1 ATOM 1818 N N . ASP A 1 234 ? -34.733 31.469 0.526 1.00 36.56 ? 234 ASP A N 1 ATOM 1819 C CA . ASP A 1 234 ? -35.149 30.107 0.288 1.00 35.50 ? 234 ASP A CA 1 ATOM 1820 C C . ASP A 1 234 ? -35.590 29.429 1.592 1.00 32.64 ? 234 ASP A C 1 ATOM 1821 O O . ASP A 1 234 ? -34.933 29.555 2.603 1.00 33.55 ? 234 ASP A O 1 ATOM 1822 C CB . ASP A 1 234 ? -33.993 29.347 -0.359 1.00 41.93 ? 234 ASP A CB 1 ATOM 1823 C CG . ASP A 1 234 ? -33.723 29.798 -1.791 1.00 44.82 ? 234 ASP A CG 1 ATOM 1824 O OD1 . ASP A 1 234 ? -34.637 29.685 -2.631 1.00 51.51 ? 234 ASP A OD1 1 ATOM 1825 O OD2 . ASP A 1 234 ? -32.601 30.251 -2.088 1.00 44.89 ? 234 ASP A OD2 1 ATOM 1826 N N . VAL A 1 235 ? -36.711 28.725 1.567 1.00 29.24 ? 235 VAL A N 1 ATOM 1827 C CA . VAL A 1 235 ? -37.139 27.933 2.696 1.00 27.67 ? 235 VAL A CA 1 ATOM 1828 C C . VAL A 1 235 ? -36.230 26.714 2.781 1.00 28.84 ? 235 VAL A C 1 ATOM 1829 O O . VAL A 1 235 ? -36.248 25.869 1.891 1.00 31.31 ? 235 VAL A O 1 ATOM 1830 C CB . VAL A 1 235 ? -38.579 27.476 2.482 1.00 27.58 ? 235 VAL A CB 1 ATOM 1831 C CG1 . VAL A 1 235 ? -39.046 26.551 3.601 1.00 28.06 ? 235 VAL A CG1 1 ATOM 1832 C CG2 . VAL A 1 235 ? -39.492 28.684 2.348 1.00 27.86 ? 235 VAL A CG2 1 ATOM 1833 N N . MET A 1 236 ? -35.442 26.599 3.850 1.00 28.74 ? 236 MET A N 1 ATOM 1834 C CA . MET A 1 236 ? -34.445 25.516 3.947 1.00 27.53 ? 236 MET A CA 1 ATOM 1835 C C . MET A 1 236 ? -34.687 24.644 5.179 1.00 27.26 ? 236 MET A C 1 ATOM 1836 O O . MET A 1 236 ? -35.372 25.092 6.100 1.00 28.14 ? 236 MET A O 1 ATOM 1837 C CB . MET A 1 236 ? -33.057 26.113 3.938 1.00 27.38 ? 236 MET A CB 1 ATOM 1838 C CG . MET A 1 236 ? -32.878 27.117 2.815 1.00 27.02 ? 236 MET A CG 1 ATOM 1839 S SD . MET A 1 236 ? -31.426 28.133 3.065 1.00 27.04 ? 236 MET A SD 1 ATOM 1840 C CE . MET A 1 236 ? -31.934 29.260 4.347 1.00 27.09 ? 236 MET A CE 1 ATOM 1841 N N . PRO A 1 237 ? -34.173 23.389 5.184 1.00 25.83 ? 237 PRO A N 1 ATOM 1842 C CA . PRO A 1 237 ? -34.553 22.405 6.198 1.00 25.73 ? 237 PRO A CA 1 ATOM 1843 C C . PRO A 1 237 ? -33.769 22.493 7.516 1.00 27.02 ? 237 PRO A C 1 ATOM 1844 O O . PRO A 1 237 ? -32.727 23.143 7.580 1.00 28.39 ? 237 PRO A O 1 ATOM 1845 C CB . PRO A 1 237 ? -34.292 21.075 5.502 1.00 22.93 ? 237 PRO A CB 1 ATOM 1846 C CG . PRO A 1 237 ? -33.263 21.344 4.595 1.00 23.90 ? 237 PRO A CG 1 ATOM 1847 C CD . PRO A 1 237 ? -33.281 22.788 4.193 1.00 24.77 ? 237 PRO A CD 1 ATOM 1848 N N . ASN A 1 238 ? -34.324 21.885 8.560 1.00 27.50 ? 238 ASN A N 1 ATOM 1849 C CA . ASN A 1 238 ? -33.691 21.735 9.841 1.00 29.53 ? 238 ASN A CA 1 ATOM 1850 C C . ASN A 1 238 ? -33.498 20.250 10.074 1.00 31.17 ? 238 ASN A C 1 ATOM 1851 O O . ASN A 1 238 ? -34.199 19.435 9.488 1.00 32.73 ? 238 ASN A O 1 ATOM 1852 C CB . ASN A 1 238 ? -34.593 22.316 10.911 1.00 31.31 ? 238 ASN A CB 1 ATOM 1853 C CG . ASN A 1 238 ? -34.483 23.836 11.008 1.00 32.87 ? 238 ASN A CG 1 ATOM 1854 O OD1 . ASN A 1 238 ? -33.391 24.394 10.949 1.00 34.08 ? 238 ASN A OD1 1 ATOM 1855 N ND2 . ASN A 1 238 ? -35.616 24.506 11.181 1.00 34.06 ? 238 ASN A ND2 1 ATOM 1856 N N . ALA A 1 239 ? -32.552 19.872 10.919 1.00 32.04 ? 239 ALA A N 1 ATOM 1857 C CA . ALA A 1 239 ? -32.340 18.444 11.159 1.00 31.78 ? 239 ALA A CA 1 ATOM 1858 C C . ALA A 1 239 ? -33.634 17.677 11.566 1.00 33.38 ? 239 ALA A C 1 ATOM 1859 O O . ALA A 1 239 ? -33.790 16.501 11.206 1.00 31.49 ? 239 ALA A O 1 ATOM 1860 C CB . ALA A 1 239 ? -31.246 18.246 12.169 1.00 32.21 ? 239 ALA A CB 1 ATOM 1861 N N . ASP A 1 240 ? -34.556 18.364 12.271 1.00 34.85 ? 240 ASP A N 1 ATOM 1862 C CA . ASP A 1 240 ? -35.801 17.769 12.822 1.00 33.04 ? 240 ASP A CA 1 ATOM 1863 C C . ASP A 1 240 ? -36.989 17.830 11.889 1.00 30.35 ? 240 ASP A C 1 ATOM 1864 O O . ASP A 1 240 ? -38.118 17.755 12.328 1.00 27.57 ? 240 ASP A O 1 ATOM 1865 C CB . ASP A 1 240 ? -36.189 18.427 14.166 1.00 38.12 ? 240 ASP A CB 1 ATOM 1866 C CG . ASP A 1 240 ? -36.413 19.968 14.063 1.00 38.76 ? 240 ASP A CG 1 ATOM 1867 O OD1 . ASP A 1 240 ? -36.477 20.510 12.928 1.00 38.10 ? 240 ASP A OD1 1 ATOM 1868 O OD2 . ASP A 1 240 ? -36.516 20.632 15.136 1.00 35.38 ? 240 ASP A OD2 1 ATOM 1869 N N . SER A 1 241 ? -36.725 17.981 10.598 1.00 32.09 ? 241 SER A N 1 ATOM 1870 C CA . SER A 1 241 ? -37.770 18.115 9.561 1.00 32.15 ? 241 SER A CA 1 ATOM 1871 C C . SER A 1 241 ? -38.820 19.224 9.782 1.00 32.55 ? 241 SER A C 1 ATOM 1872 O O . SER A 1 241 ? -39.990 19.081 9.406 1.00 34.76 ? 241 SER A O 1 ATOM 1873 C CB . SER A 1 241 ? -38.443 16.773 9.272 1.00 32.48 ? 241 SER A CB 1 ATOM 1874 O OG . SER A 1 241 ? -38.998 16.266 10.459 1.00 34.24 ? 241 SER A OG 1 ATOM 1875 N N . THR A 1 242 ? -38.383 20.330 10.377 1.00 30.65 ? 242 THR A N 1 ATOM 1876 C CA . THR A 1 242 ? -39.121 21.577 10.350 1.00 27.86 ? 242 THR A CA 1 ATOM 1877 C C . THR A 1 242 ? -38.327 22.537 9.439 1.00 27.41 ? 242 THR A C 1 ATOM 1878 O O . THR A 1 242 ? -37.235 22.202 9.000 1.00 27.75 ? 242 THR A O 1 ATOM 1879 C CB . THR A 1 242 ? -39.264 22.138 11.760 1.00 27.33 ? 242 THR A CB 1 ATOM 1880 O OG1 . THR A 1 242 ? -37.983 22.555 12.245 1.00 26.87 ? 242 THR A OG1 1 ATOM 1881 C CG2 . THR A 1 242 ? -39.817 21.078 12.677 1.00 27.10 ? 242 THR A CG2 1 ATOM 1882 N N . TRP A 1 243 ? -38.851 23.722 9.153 1.00 27.02 ? 243 TRP A N 1 ATOM 1883 C CA . TRP A 1 243 ? -38.185 24.620 8.199 1.00 26.96 ? 243 TRP A CA 1 ATOM 1884 C C . TRP A 1 243 ? -37.706 25.910 8.765 1.00 26.21 ? 243 TRP A C 1 ATOM 1885 O O . TRP A 1 243 ? -38.115 26.326 9.844 1.00 26.99 ? 243 TRP A O 1 ATOM 1886 C CB . TRP A 1 243 ? -39.079 24.918 7.011 1.00 27.23 ? 243 TRP A CB 1 ATOM 1887 C CG . TRP A 1 243 ? -39.538 23.673 6.314 1.00 29.47 ? 243 TRP A CG 1 ATOM 1888 C CD1 . TRP A 1 243 ? -40.711 22.961 6.529 1.00 30.01 ? 243 TRP A CD1 1 ATOM 1889 C CD2 . TRP A 1 243 ? -38.831 22.924 5.280 1.00 30.70 ? 243 TRP A CD2 1 ATOM 1890 N NE1 . TRP A 1 243 ? -40.784 21.876 5.702 1.00 30.33 ? 243 TRP A NE1 1 ATOM 1891 C CE2 . TRP A 1 243 ? -39.686 21.782 4.945 1.00 30.43 ? 243 TRP A CE2 1 ATOM 1892 C CE3 . TRP A 1 243 ? -37.619 23.073 4.623 1.00 30.79 ? 243 TRP A CE3 1 ATOM 1893 C CZ2 . TRP A 1 243 ? -39.318 20.842 3.999 1.00 30.87 ? 243 TRP A CZ2 1 ATOM 1894 C CZ3 . TRP A 1 243 ? -37.270 22.124 3.655 1.00 30.86 ? 243 TRP A CZ3 1 ATOM 1895 C CH2 . TRP A 1 243 ? -38.103 21.035 3.354 1.00 29.38 ? 243 TRP A CH2 1 ATOM 1896 N N . TYR A 1 244 ? -36.824 26.548 8.012 1.00 25.06 ? 244 TYR A N 1 ATOM 1897 C CA . TYR A 1 244 ? -36.279 27.844 8.343 1.00 25.55 ? 244 TYR A CA 1 ATOM 1898 C C . TYR A 1 244 ? -36.505 28.739 7.138 1.00 26.56 ? 244 TYR A C 1 ATOM 1899 O O . TYR A 1 244 ? -36.346 28.296 5.991 1.00 26.32 ? 244 TYR A O 1 ATOM 1900 C CB . TYR A 1 244 ? -34.786 27.714 8.626 1.00 25.22 ? 244 TYR A CB 1 ATOM 1901 C CG . TYR A 1 244 ? -34.026 29.022 8.708 1.00 25.87 ? 244 TYR A CG 1 ATOM 1902 C CD1 . TYR A 1 244 ? -33.832 29.646 9.945 1.00 25.51 ? 244 TYR A CD1 1 ATOM 1903 C CD2 . TYR A 1 244 ? -33.469 29.635 7.554 1.00 25.23 ? 244 TYR A CD2 1 ATOM 1904 C CE1 . TYR A 1 244 ? -33.110 30.845 10.056 1.00 25.11 ? 244 TYR A CE1 1 ATOM 1905 C CE2 . TYR A 1 244 ? -32.749 30.856 7.656 1.00 24.55 ? 244 TYR A CE2 1 ATOM 1906 C CZ . TYR A 1 244 ? -32.579 31.446 8.928 1.00 25.03 ? 244 TYR A CZ 1 ATOM 1907 O OH . TYR A 1 244 ? -31.892 32.634 9.124 1.00 25.46 ? 244 TYR A OH 1 ATOM 1908 N N . LEU A 1 245 ? -36.894 29.986 7.397 1.00 28.00 ? 245 LEU A N 1 ATOM 1909 C CA . LEU A 1 245 ? -36.994 31.016 6.350 1.00 29.32 ? 245 LEU A CA 1 ATOM 1910 C C . LEU A 1 245 ? -36.515 32.376 6.849 1.00 30.38 ? 245 LEU A C 1 ATOM 1911 O O . LEU A 1 245 ? -36.849 32.801 7.949 1.00 30.05 ? 245 LEU A O 1 ATOM 1912 C CB . LEU A 1 245 ? -38.422 31.139 5.817 1.00 29.11 ? 245 LEU A CB 1 ATOM 1913 C CG . LEU A 1 245 ? -38.719 32.312 4.869 1.00 29.08 ? 245 LEU A CG 1 ATOM 1914 C CD1 . LEU A 1 245 ? -38.236 32.046 3.445 1.00 29.93 ? 245 LEU A CD1 1 ATOM 1915 C CD2 . LEU A 1 245 ? -40.178 32.556 4.859 1.00 28.74 ? 245 LEU A CD2 1 ATOM 1916 N N . ARG A 1 246 ? -35.735 33.038 6.005 1.00 33.50 ? 246 ARG A N 1 ATOM 1917 C CA . ARG A 1 246 ? -35.095 34.324 6.269 1.00 35.55 ? 246 ARG A CA 1 ATOM 1918 C C . ARG A 1 246 ? -35.674 35.330 5.259 1.00 37.16 ? 246 ARG A C 1 ATOM 1919 O O . ARG A 1 246 ? -35.615 35.119 4.045 1.00 42.16 ? 246 ARG A O 1 ATOM 1920 C CB . ARG A 1 246 ? -33.569 34.136 6.141 1.00 36.94 ? 246 ARG A CB 1 ATOM 1921 C CG . ARG A 1 246 ? -32.712 35.331 5.768 1.00 43.04 ? 246 ARG A CG 1 ATOM 1922 C CD . ARG A 1 246 ? -31.251 34.892 5.535 1.00 48.52 ? 246 ARG A CD 1 ATOM 1923 N NE . ARG A 1 246 ? -30.646 34.353 6.771 1.00 62.26 ? 246 ARG A NE 1 ATOM 1924 C CZ . ARG A 1 246 ? -29.764 33.338 6.861 1.00 63.82 ? 246 ARG A CZ 1 ATOM 1925 N NH1 . ARG A 1 246 ? -29.344 32.676 5.784 1.00 59.42 ? 246 ARG A NH1 1 ATOM 1926 N NH2 . ARG A 1 246 ? -29.304 32.964 8.059 1.00 64.25 ? 246 ARG A NH2 1 ATOM 1927 N N . VAL A 1 247 ? -36.292 36.390 5.759 1.00 35.41 ? 247 VAL A N 1 ATOM 1928 C CA . VAL A 1 247 ? -36.909 37.404 4.908 1.00 34.95 ? 247 VAL A CA 1 ATOM 1929 C C . VAL A 1 247 ? -36.272 38.762 5.234 1.00 34.74 ? 247 VAL A C 1 ATOM 1930 O O . VAL A 1 247 ? -36.131 39.114 6.400 1.00 32.84 ? 247 VAL A O 1 ATOM 1931 C CB . VAL A 1 247 ? -38.434 37.445 5.132 1.00 34.01 ? 247 VAL A CB 1 ATOM 1932 C CG1 . VAL A 1 247 ? -39.018 38.674 4.522 1.00 35.35 ? 247 VAL A CG1 1 ATOM 1933 C CG2 . VAL A 1 247 ? -39.091 36.228 4.540 1.00 33.93 ? 247 VAL A CG2 1 ATOM 1934 N N . THR A 1 248 ? -35.869 39.517 4.219 1.00 36.47 ? 248 THR A N 1 ATOM 1935 C CA . THR A 1 248 ? -35.162 40.784 4.467 1.00 39.39 ? 248 THR A CA 1 ATOM 1936 C C . THR A 1 248 ? -35.882 41.991 3.886 1.00 40.88 ? 248 THR A C 1 ATOM 1937 O O . THR A 1 248 ? -36.822 41.869 3.109 1.00 40.56 ? 248 THR A O 1 ATOM 1938 C CB . THR A 1 248 ? -33.696 40.803 3.917 1.00 40.34 ? 248 THR A CB 1 ATOM 1939 O OG1 . THR A 1 248 ? -33.705 40.582 2.502 1.00 46.41 ? 248 THR A OG1 1 ATOM 1940 C CG2 . THR A 1 248 ? -32.827 39.754 4.578 1.00 39.64 ? 248 THR A CG2 1 ATOM 1941 N N . LEU A 1 249 ? -35.411 43.163 4.280 1.00 44.35 ? 249 LEU A N 1 ATOM 1942 C CA . LEU A 1 249 ? -35.894 44.406 3.742 1.00 49.67 ? 249 LEU A CA 1 ATOM 1943 C C . LEU A 1 249 ? -34.754 45.399 3.655 1.00 54.27 ? 249 LEU A C 1 ATOM 1944 O O . LEU A 1 249 ? -33.967 45.509 4.588 1.00 53.92 ? 249 LEU A O 1 ATOM 1945 C CB . LEU A 1 249 ? -36.993 44.972 4.625 1.00 48.25 ? 249 LEU A CB 1 ATOM 1946 C CG . LEU A 1 249 ? -37.760 46.105 3.955 1.00 47.93 ? 249 LEU A CG 1 ATOM 1947 C CD1 . LEU A 1 249 ? -38.731 45.522 2.951 1.00 49.84 ? 249 LEU A CD1 1 ATOM 1948 C CD2 . LEU A 1 249 ? -38.477 46.936 4.993 1.00 47.89 ? 249 LEU A CD2 1 ATOM 1949 N N . ASP A 1 250 ? -34.672 46.096 2.522 1.00 62.89 ? 250 ASP A N 1 ATOM 1950 C CA . ASP A 1 250 ? -33.707 47.179 2.299 1.00 70.22 ? 250 ASP A CA 1 ATOM 1951 C C . ASP A 1 250 ? -34.433 48.511 2.516 1.00 70.05 ? 250 ASP A C 1 ATOM 1952 O O . ASP A 1 250 ? -35.427 48.796 1.839 1.00 74.42 ? 250 ASP A O 1 ATOM 1953 C CB . ASP A 1 250 ? -33.159 47.097 0.860 1.00 76.56 ? 250 ASP A CB 1 ATOM 1954 C CG . ASP A 1 250 ? -31.876 47.902 0.658 1.00 79.56 ? 250 ASP A CG 1 ATOM 1955 O OD1 . ASP A 1 250 ? -31.893 49.152 0.776 1.00 79.15 ? 250 ASP A OD1 1 ATOM 1956 O OD2 . ASP A 1 250 ? -30.845 47.274 0.345 1.00 84.11 ? 250 ASP A OD2 1 ATOM 1957 N N . VAL A 1 251 ? -33.943 49.330 3.443 1.00 65.87 ? 251 VAL A N 1 ATOM 1958 C CA . VAL A 1 251 ? -34.617 50.599 3.759 1.00 70.33 ? 251 VAL A CA 1 ATOM 1959 C C . VAL A 1 251 ? -33.677 51.689 4.311 1.00 71.14 ? 251 VAL A C 1 ATOM 1960 O O . VAL A 1 251 ? -32.617 51.377 4.830 1.00 70.36 ? 251 VAL A O 1 ATOM 1961 C CB . VAL A 1 251 ? -35.791 50.352 4.733 1.00 68.90 ? 251 VAL A CB 1 ATOM 1962 C CG1 . VAL A 1 251 ? -35.267 49.982 6.114 1.00 66.02 ? 251 VAL A CG1 1 ATOM 1963 C CG2 . VAL A 1 251 ? -36.753 51.553 4.776 1.00 68.47 ? 251 VAL A CG2 1 ATOM 1964 N N . ALA A 1 252 ? -34.071 52.962 4.208 1.00 76.33 ? 252 ALA A N 1 ATOM 1965 C CA . ALA A 1 252 ? -33.250 54.091 4.696 1.00 71.90 ? 252 ALA A CA 1 ATOM 1966 C C . ALA A 1 252 ? -33.361 54.299 6.204 1.00 68.17 ? 252 ALA A C 1 ATOM 1967 O O . ALA A 1 252 ? -34.424 54.071 6.788 1.00 68.84 ? 252 ALA A O 1 ATOM 1968 C CB . ALA A 1 252 ? -33.617 55.380 3.961 1.00 71.88 ? 252 ALA A CB 1 ATOM 1969 N N . ALA A 1 253 ? -32.269 54.761 6.815 1.00 65.71 ? 253 ALA A N 1 ATOM 1970 C CA . ALA A 1 253 ? -32.168 54.954 8.275 1.00 63.39 ? 253 ALA A CA 1 ATOM 1971 C C . ALA A 1 253 ? -33.258 55.846 8.939 1.00 64.57 ? 253 ALA A C 1 ATOM 1972 O O . ALA A 1 253 ? -33.627 55.640 10.105 1.00 60.87 ? 253 ALA A O 1 ATOM 1973 C CB . ALA A 1 253 ? -30.765 55.443 8.633 1.00 59.08 ? 253 ALA A CB 1 ATOM 1974 N N . GLY A 1 254 ? -33.765 56.833 8.199 1.00 71.03 ? 254 GLY A N 1 ATOM 1975 C CA . GLY A 1 254 ? -34.856 57.692 8.684 1.00 69.48 ? 254 GLY A CA 1 ATOM 1976 C C . GLY A 1 254 ? -36.173 56.942 8.714 1.00 70.93 ? 254 GLY A C 1 ATOM 1977 O O . GLY A 1 254 ? -36.932 57.023 9.678 1.00 74.25 ? 254 GLY A O 1 ATOM 1978 N N . GLU A 1 255 ? -36.418 56.176 7.659 1.00 75.37 ? 255 GLU A N 1 ATOM 1979 C CA . GLU A 1 255 ? -37.675 55.474 7.462 1.00 80.38 ? 255 GLU A CA 1 ATOM 1980 C C . GLU A 1 255 ? -37.886 54.268 8.394 1.00 83.27 ? 255 GLU A C 1 ATOM 1981 O O . GLU A 1 255 ? -38.954 53.651 8.363 1.00 84.29 ? 255 GLU A O 1 ATOM 1982 C CB . GLU A 1 255 ? -37.787 55.039 5.995 1.00 83.69 ? 255 GLU A CB 1 ATOM 1983 C CG . GLU A 1 255 ? -39.117 55.397 5.349 1.00 90.45 ? 255 GLU A CG 1 ATOM 1984 C CD . GLU A 1 255 ? -39.289 56.899 5.174 1.00 96.15 ? 255 GLU A CD 1 ATOM 1985 O OE1 . GLU A 1 255 ? -40.130 57.496 5.885 1.00 98.75 ? 255 GLU A OE1 1 ATOM 1986 O OE2 . GLU A 1 255 ? -38.565 57.483 4.339 1.00 93.94 ? 255 GLU A OE2 1 ATOM 1987 N N . VAL A 1 256 ? -36.889 53.951 9.228 1.00 84.52 ? 256 VAL A N 1 ATOM 1988 C CA . VAL A 1 256 ? -36.930 52.775 10.133 1.00 83.66 ? 256 VAL A CA 1 ATOM 1989 C C . VAL A 1 256 ? -38.192 52.720 11.001 1.00 79.04 ? 256 VAL A C 1 ATOM 1990 O O . VAL A 1 256 ? -38.522 51.687 11.596 1.00 79.28 ? 256 VAL A O 1 ATOM 1991 C CB . VAL A 1 256 ? -35.650 52.673 11.030 1.00 83.33 ? 256 VAL A CB 1 ATOM 1992 C CG1 . VAL A 1 256 ? -35.587 53.808 12.084 1.00 82.50 ? 256 VAL A CG1 1 ATOM 1993 C CG2 . VAL A 1 256 ? -35.558 51.297 11.677 1.00 75.97 ? 256 VAL A CG2 1 ATOM 1994 N N . ALA A 1 257 ? -38.892 53.848 11.021 1.00 76.25 ? 257 ALA A N 1 ATOM 1995 C CA . ALA A 1 257 ? -40.074 54.071 11.835 1.00 70.60 ? 257 ALA A CA 1 ATOM 1996 C C . ALA A 1 257 ? -41.146 53.008 11.627 1.00 67.70 ? 257 ALA A C 1 ATOM 1997 O O . ALA A 1 257 ? -41.588 52.786 10.491 1.00 77.20 ? 257 ALA A O 1 ATOM 1998 C CB . ALA A 1 257 ? -40.645 55.458 11.513 1.00 71.84 ? 257 ALA A CB 1 ATOM 1999 N N . GLY A 1 258 ? -41.543 52.351 12.721 1.00 55.01 ? 258 GLY A N 1 ATOM 2000 C CA . GLY A 1 258 ? -42.730 51.479 12.751 1.00 50.94 ? 258 GLY A CA 1 ATOM 2001 C C . GLY A 1 258 ? -42.825 50.354 11.730 1.00 50.60 ? 258 GLY A C 1 ATOM 2002 O O . GLY A 1 258 ? -43.883 50.116 11.135 1.00 52.32 ? 258 GLY A O 1 ATOM 2003 N N . LEU A 1 259 ? -41.711 49.659 11.524 1.00 50.13 ? 259 LEU A N 1 ATOM 2004 C CA . LEU A 1 259 ? -41.703 48.462 10.700 1.00 46.73 ? 259 LEU A CA 1 ATOM 2005 C C . LEU A 1 259 ? -41.972 47.225 11.558 1.00 43.86 ? 259 LEU A C 1 ATOM 2006 O O . LEU A 1 259 ? -41.492 47.133 12.687 1.00 41.89 ? 259 LEU A O 1 ATOM 2007 C CB . LEU A 1 259 ? -40.378 48.344 9.959 1.00 46.65 ? 259 LEU A CB 1 ATOM 2008 C CG . LEU A 1 259 ? -40.304 49.140 8.653 1.00 50.13 ? 259 LEU A CG 1 ATOM 2009 C CD1 . LEU A 1 259 ? -38.906 49.047 8.081 1.00 50.70 ? 259 LEU A CD1 1 ATOM 2010 C CD2 . LEU A 1 259 ? -41.358 48.685 7.607 1.00 49.44 ? 259 LEU A CD2 1 ATOM 2011 N N . SER A 1 260 ? -42.772 46.300 11.033 1.00 41.34 ? 260 SER A N 1 ATOM 2012 C CA . SER A 1 260 ? -43.029 45.029 11.703 1.00 38.91 ? 260 SER A CA 1 ATOM 2013 C C . SER A 1 260 ? -42.927 43.868 10.739 1.00 37.30 ? 260 SER A C 1 ATOM 2014 O O . SER A 1 260 ? -43.317 43.987 9.594 1.00 42.69 ? 260 SER A O 1 ATOM 2015 C CB . SER A 1 260 ? -44.406 45.020 12.363 1.00 38.49 ? 260 SER A CB 1 ATOM 2016 O OG . SER A 1 260 ? -45.437 45.125 11.400 1.00 39.88 ? 260 SER A OG 1 ATOM 2017 N N . CYS A 1 261 ? -42.380 42.754 11.198 1.00 36.37 ? 261 CYS A N 1 ATOM 2018 C CA . CYS A 1 261 ? -42.415 41.524 10.424 1.00 37.09 ? 261 CYS A CA 1 ATOM 2019 C C . CYS A 1 261 ? -43.636 40.720 10.878 1.00 36.76 ? 261 CYS A C 1 ATOM 2020 O O . CYS A 1 261 ? -43.963 40.683 12.052 1.00 39.59 ? 261 CYS A O 1 ATOM 2021 C CB . CYS A 1 261 ? -41.113 40.731 10.588 1.00 34.58 ? 261 CYS A CB 1 ATOM 2022 S SG . CYS A 1 261 ? -41.165 39.139 9.766 1.00 33.50 ? 261 CYS A SG 1 ATOM 2023 N N . GLN A 1 262 ? -44.320 40.086 9.950 1.00 37.24 ? 262 GLN A N 1 ATOM 2024 C CA . GLN A 1 262 ? -45.530 39.390 10.294 1.00 39.13 ? 262 GLN A CA 1 ATOM 2025 C C . GLN A 1 262 ? -45.498 37.998 9.720 1.00 37.99 ? 262 GLN A C 1 ATOM 2026 O O . GLN A 1 262 ? -45.227 37.826 8.517 1.00 39.78 ? 262 GLN A O 1 ATOM 2027 C CB . GLN A 1 262 ? -46.724 40.139 9.718 1.00 44.53 ? 262 GLN A CB 1 ATOM 2028 C CG . GLN A 1 262 ? -47.942 40.063 10.605 1.00 53.05 ? 262 GLN A CG 1 ATOM 2029 C CD . GLN A 1 262 ? -49.259 40.120 9.856 1.00 56.27 ? 262 GLN A CD 1 ATOM 2030 O OE1 . GLN A 1 262 ? -49.331 39.953 8.622 1.00 55.99 ? 262 GLN A OE1 1 ATOM 2031 N NE2 . GLN A 1 262 ? -50.329 40.328 10.615 1.00 59.35 ? 262 GLN A NE2 1 ATOM 2032 N N . VAL A 1 263 ? -45.796 37.004 10.553 1.00 34.62 ? 263 VAL A N 1 ATOM 2033 C CA . VAL A 1 263 ? -45.705 35.593 10.110 1.00 34.41 ? 263 VAL A CA 1 ATOM 2034 C C . VAL A 1 263 ? -47.043 34.871 10.037 1.00 32.74 ? 263 VAL A C 1 ATOM 2035 O O . VAL A 1 263 ? -47.726 34.757 11.046 1.00 33.98 ? 263 VAL A O 1 ATOM 2036 C CB . VAL A 1 263 ? -44.717 34.805 10.998 1.00 32.80 ? 263 VAL A CB 1 ATOM 2037 C CG1 . VAL A 1 263 ? -44.708 33.324 10.625 1.00 30.67 ? 263 VAL A CG1 1 ATOM 2038 C CG2 . VAL A 1 263 ? -43.327 35.418 10.854 1.00 32.69 ? 263 VAL A CG2 1 ATOM 2039 N N . LYS A 1 264 ? -47.429 34.407 8.848 1.00 34.35 ? 264 LYS A N 1 ATOM 2040 C CA . LYS A 1 264 ? -48.655 33.575 8.702 1.00 36.70 ? 264 LYS A CA 1 ATOM 2041 C C . LYS A 1 264 ? -48.283 32.117 8.541 1.00 34.89 ? 264 LYS A C 1 ATOM 2042 O O . LYS A 1 264 ? -47.517 31.760 7.634 1.00 34.10 ? 264 LYS A O 1 ATOM 2043 C CB . LYS A 1 264 ? -49.515 33.959 7.494 1.00 38.28 ? 264 LYS A CB 1 ATOM 2044 C CG . LYS A 1 264 ? -49.859 35.421 7.370 1.00 45.53 ? 264 LYS A CG 1 ATOM 2045 C CD . LYS A 1 264 ? -50.939 35.614 6.301 1.00 51.09 ? 264 LYS A CD 1 ATOM 2046 C CE . LYS A 1 264 ? -51.315 37.096 6.125 1.00 53.25 ? 264 LYS A CE 1 ATOM 2047 N NZ . LYS A 1 264 ? -52.115 37.630 7.257 1.00 47.04 ? 264 LYS A NZ 1 ATOM 2048 N N . HIS A 1 265 ? -48.826 31.270 9.404 1.00 33.24 ? 265 HIS A N 1 ATOM 2049 C CA . HIS A 1 265 ? -48.626 29.843 9.246 1.00 33.07 ? 265 HIS A CA 1 ATOM 2050 C C . HIS A 1 265 ? -49.811 29.042 9.658 1.00 32.29 ? 265 HIS A C 1 ATOM 2051 O O . HIS A 1 265 ? -50.441 29.311 10.683 1.00 36.11 ? 265 HIS A O 1 ATOM 2052 C CB . HIS A 1 265 ? -47.401 29.378 10.034 1.00 34.14 ? 265 HIS A CB 1 ATOM 2053 C CG . HIS A 1 265 ? -47.014 27.949 9.745 1.00 31.67 ? 265 HIS A CG 1 ATOM 2054 N ND1 . HIS A 1 265 ? -47.326 26.934 10.577 1.00 30.73 ? 265 HIS A ND1 1 ATOM 2055 C CD2 . HIS A 1 265 ? -46.360 27.387 8.653 1.00 27.96 ? 265 HIS A CD2 1 ATOM 2056 C CE1 . HIS A 1 265 ? -46.881 25.781 10.047 1.00 29.98 ? 265 HIS A CE1 1 ATOM 2057 N NE2 . HIS A 1 265 ? -46.282 26.065 8.877 1.00 29.70 ? 265 HIS A NE2 1 ATOM 2058 N N . SER A 1 266 ? -50.091 28.012 8.883 1.00 30.97 ? 266 SER A N 1 ATOM 2059 C CA . SER A 1 266 ? -51.172 27.091 9.192 1.00 32.55 ? 266 SER A CA 1 ATOM 2060 C C . SER A 1 266 ? -51.301 26.662 10.679 1.00 34.76 ? 266 SER A C 1 ATOM 2061 O O . SER A 1 266 ? -52.408 26.444 11.159 1.00 36.01 ? 266 SER A O 1 ATOM 2062 C CB . SER A 1 266 ? -51.059 25.870 8.290 1.00 30.38 ? 266 SER A CB 1 ATOM 2063 O OG . SER A 1 266 ? -49.996 25.032 8.709 1.00 32.18 ? 266 SER A OG 1 ATOM 2064 N N . SER A 1 267 ? -50.186 26.555 11.401 1.00 37.14 ? 267 SER A N 1 ATOM 2065 C CA . SER A 1 267 ? -50.203 26.037 12.776 1.00 39.22 ? 267 SER A CA 1 ATOM 2066 C C . SER A 1 267 ? -50.659 27.103 13.772 1.00 41.52 ? 267 SER A C 1 ATOM 2067 O O . SER A 1 267 ? -50.849 26.829 14.963 1.00 43.92 ? 267 SER A O 1 ATOM 2068 C CB . SER A 1 267 ? -48.814 25.519 13.166 1.00 38.01 ? 267 SER A CB 1 ATOM 2069 O OG . SER A 1 267 ? -47.892 26.588 13.223 1.00 36.74 ? 267 SER A OG 1 ATOM 2070 N N . LEU A 1 268 ? -50.824 28.318 13.262 1.00 42.52 ? 268 LEU A N 1 ATOM 2071 C CA . LEU A 1 268 ? -51.127 29.462 14.079 1.00 43.59 ? 268 LEU A CA 1 ATOM 2072 C C . LEU A 1 268 ? -52.594 29.820 14.002 1.00 47.20 ? 268 LEU A C 1 ATOM 2073 O O . LEU A 1 268 ? -53.082 30.585 14.830 1.00 50.49 ? 268 LEU A O 1 ATOM 2074 C CB . LEU A 1 268 ? -50.298 30.645 13.625 1.00 40.95 ? 268 LEU A CB 1 ATOM 2075 C CG . LEU A 1 268 ? -48.797 30.508 13.800 1.00 42.81 ? 268 LEU A CG 1 ATOM 2076 C CD1 . LEU A 1 268 ? -48.120 31.770 13.316 1.00 42.81 ? 268 LEU A CD1 1 ATOM 2077 C CD2 . LEU A 1 268 ? -48.424 30.222 15.260 1.00 44.73 ? 268 LEU A CD2 1 ATOM 2078 N N . GLY A 1 269 ? -53.294 29.264 13.016 1.00 46.84 ? 269 GLY A N 1 ATOM 2079 C CA . GLY A 1 269 ? -54.689 29.613 12.786 1.00 48.75 ? 269 GLY A CA 1 ATOM 2080 C C . GLY A 1 269 ? -54.741 31.012 12.215 1.00 50.90 ? 269 GLY A C 1 ATOM 2081 O O . GLY A 1 269 ? -54.033 31.308 11.263 1.00 50.78 ? 269 GLY A O 1 ATOM 2082 N N . ASP A 1 270 ? -55.569 31.870 12.807 1.00 54.22 ? 270 ASP A N 1 ATOM 2083 C CA . ASP A 1 270 ? -55.681 33.267 12.404 1.00 55.09 ? 270 ASP A CA 1 ATOM 2084 C C . ASP A 1 270 ? -54.759 34.180 13.210 1.00 57.68 ? 270 ASP A C 1 ATOM 2085 O O . ASP A 1 270 ? -54.729 35.388 12.993 1.00 65.05 ? 270 ASP A O 1 ATOM 2086 C CB . ASP A 1 270 ? -57.124 33.732 12.587 1.00 61.63 ? 270 ASP A CB 1 ATOM 2087 C CG . ASP A 1 270 ? -58.004 33.391 11.401 1.00 65.38 ? 270 ASP A CG 1 ATOM 2088 O OD1 . ASP A 1 270 ? -57.481 33.332 10.267 1.00 66.56 ? 270 ASP A OD1 1 ATOM 2089 O OD2 . ASP A 1 270 ? -59.225 33.206 11.599 1.00 64.22 ? 270 ASP A OD2 1 ATOM 2090 N N . GLN A 1 271 ? -54.018 33.608 14.148 1.00 53.76 ? 271 GLN A N 1 ATOM 2091 C CA . GLN A 1 271 ? -53.262 34.404 15.077 1.00 48.81 ? 271 GLN A CA 1 ATOM 2092 C C . GLN A 1 271 ? -51.820 34.435 14.633 1.00 49.17 ? 271 GLN A C 1 ATOM 2093 O O . GLN A 1 271 ? -51.014 33.573 14.994 1.00 54.27 ? 271 GLN A O 1 ATOM 2094 C CB . GLN A 1 271 ? -53.419 33.876 16.502 1.00 48.81 ? 271 GLN A CB 1 ATOM 2095 C CG . GLN A 1 271 ? -54.737 34.250 17.118 1.00 50.84 ? 271 GLN A CG 1 ATOM 2096 C CD . GLN A 1 271 ? -55.857 33.295 16.771 1.00 52.65 ? 271 GLN A CD 1 ATOM 2097 O OE1 . GLN A 1 271 ? -55.915 32.164 17.290 1.00 52.48 ? 271 GLN A OE1 1 ATOM 2098 N NE2 . GLN A 1 271 ? -56.784 33.756 15.919 1.00 48.52 ? 271 GLN A NE2 1 ATOM 2099 N N . ASP A 1 272 ? -51.505 35.453 13.847 1.00 47.31 ? 272 ASP A N 1 ATOM 2100 C CA . ASP A 1 272 ? -50.162 35.667 13.332 1.00 46.45 ? 272 ASP A CA 1 ATOM 2101 C C . ASP A 1 272 ? -49.162 36.112 14.383 1.00 46.07 ? 272 ASP A C 1 ATOM 2102 O O . ASP A 1 272 ? -49.533 36.575 15.460 1.00 47.96 ? 272 ASP A O 1 ATOM 2103 C CB . ASP A 1 272 ? -50.213 36.697 12.224 1.00 50.99 ? 272 ASP A CB 1 ATOM 2104 C CG . ASP A 1 272 ? -51.120 36.275 11.087 1.00 55.87 ? 272 ASP A CG 1 ATOM 2105 O OD1 . ASP A 1 272 ? -51.974 35.390 11.305 1.00 62.62 ? 272 ASP A OD1 1 ATOM 2106 O OD2 . ASP A 1 272 ? -50.987 36.824 9.972 1.00 58.13 ? 272 ASP A OD2 1 ATOM 2107 N N . ILE A 1 273 ? -47.885 35.948 14.062 1.00 41.66 ? 273 ILE A N 1 ATOM 2108 C CA . ILE A 1 273 ? -46.820 36.376 14.928 1.00 38.04 ? 273 ILE A CA 1 ATOM 2109 C C . ILE A 1 273 ? -46.360 37.702 14.363 1.00 40.04 ? 273 ILE A C 1 ATOM 2110 O O . ILE A 1 273 ? -46.119 37.805 13.153 1.00 40.39 ? 273 ILE A O 1 ATOM 2111 C CB . ILE A 1 273 ? -45.687 35.366 14.897 1.00 36.50 ? 273 ILE A CB 1 ATOM 2112 C CG1 . ILE A 1 273 ? -46.133 34.048 15.559 1.00 34.33 ? 273 ILE A CG1 1 ATOM 2113 C CG2 . ILE A 1 273 ? -44.470 35.950 15.545 1.00 36.08 ? 273 ILE A CG2 1 ATOM 2114 C CD1 . ILE A 1 273 ? -45.175 32.902 15.391 1.00 33.39 ? 273 ILE A CD1 1 ATOM 2115 N N . ILE A 1 274 ? -46.277 38.720 15.221 1.00 40.43 ? 274 ILE A N 1 ATOM 2116 C CA . ILE A 1 274 ? -45.811 40.041 14.816 1.00 38.04 ? 274 ILE A CA 1 ATOM 2117 C C . ILE A 1 274 ? -44.550 40.321 15.600 1.00 36.68 ? 274 ILE A C 1 ATOM 2118 O O . ILE A 1 274 ? -44.528 40.115 16.812 1.00 36.18 ? 274 ILE A O 1 ATOM 2119 C CB . ILE A 1 274 ? -46.869 41.145 15.104 1.00 39.96 ? 274 ILE A CB 1 ATOM 2120 C CG1 . ILE A 1 274 ? -48.212 40.810 14.462 1.00 45.25 ? 274 ILE A CG1 1 ATOM 2121 C CG2 . ILE A 1 274 ? -46.437 42.484 14.565 1.00 39.84 ? 274 ILE A CG2 1 ATOM 2122 C CD1 . ILE A 1 274 ? -49.285 40.392 15.475 1.00 52.93 ? 274 ILE A CD1 1 ATOM 2123 N N . LEU A 1 275 ? -43.488 40.750 14.923 1.00 35.46 ? 275 LEU A N 1 ATOM 2124 C CA . LEU A 1 275 ? -42.305 41.233 15.628 1.00 35.79 ? 275 LEU A CA 1 ATOM 2125 C C . LEU A 1 275 ? -42.033 42.649 15.170 1.00 36.95 ? 275 LEU A C 1 ATOM 2126 O O . LEU A 1 275 ? -42.074 42.899 13.969 1.00 36.25 ? 275 LEU A O 1 ATOM 2127 C CB . LEU A 1 275 ? -41.073 40.352 15.379 1.00 36.87 ? 275 LEU A CB 1 ATOM 2128 C CG . LEU A 1 275 ? -41.011 38.944 14.723 1.00 39.13 ? 275 LEU A CG 1 ATOM 2129 C CD1 . LEU A 1 275 ? -39.830 38.150 15.299 1.00 36.92 ? 275 LEU A CD1 1 ATOM 2130 C CD2 . LEU A 1 275 ? -42.262 38.103 14.819 1.00 36.11 ? 275 LEU A CD2 1 ATOM 2131 N N . TYR A 1 276 ? -41.760 43.557 16.118 1.00 38.20 ? 276 TYR A N 1 ATOM 2132 C CA . TYR A 1 276 ? -41.538 44.971 15.837 1.00 39.74 ? 276 TYR A CA 1 ATOM 2133 C C . TYR A 1 276 ? -40.090 45.363 15.907 1.00 40.98 ? 276 TYR A C 1 ATOM 2134 O O . TYR A 1 276 ? -39.356 44.870 16.735 1.00 40.21 ? 276 TYR A O 1 ATOM 2135 C CB . TYR A 1 276 ? -42.247 45.822 16.875 1.00 43.27 ? 276 TYR A CB 1 ATOM 2136 C CG . TYR A 1 276 ? -43.741 45.777 16.819 1.00 47.88 ? 276 TYR A CG 1 ATOM 2137 C CD1 . TYR A 1 276 ? -44.461 46.749 16.102 1.00 52.87 ? 276 TYR A CD1 1 ATOM 2138 C CD2 . TYR A 1 276 ? -44.450 44.766 17.484 1.00 45.97 ? 276 TYR A CD2 1 ATOM 2139 C CE1 . TYR A 1 276 ? -45.862 46.705 16.049 1.00 53.71 ? 276 TYR A CE1 1 ATOM 2140 C CE2 . TYR A 1 276 ? -45.838 44.709 17.443 1.00 46.72 ? 276 TYR A CE2 1 ATOM 2141 C CZ . TYR A 1 276 ? -46.535 45.677 16.733 1.00 52.24 ? 276 TYR A CZ 1 ATOM 2142 O OH . TYR A 1 276 ? -47.903 45.598 16.707 1.00 54.96 ? 276 TYR A OH 1 ATOM 2143 N N . TRP A 1 277 ? -39.690 46.307 15.075 1.00 46.23 ? 277 TRP A N 1 ATOM 2144 C CA . TRP A 1 277 ? -38.412 46.945 15.265 1.00 51.11 ? 277 TRP A CA 1 ATOM 2145 C C . TRP A 1 277 ? -38.591 48.088 16.214 1.00 55.56 ? 277 TRP A C 1 ATOM 2146 O O . TRP A 1 277 ? -39.589 48.812 16.126 1.00 57.29 ? 277 TRP A O 1 ATOM 2147 C CB . TRP A 1 277 ? -37.886 47.436 13.938 1.00 54.04 ? 277 TRP A CB 1 ATOM 2148 C CG . TRP A 1 277 ? -36.394 47.543 13.919 1.00 57.17 ? 277 TRP A CG 1 ATOM 2149 C CD1 . TRP A 1 277 ? -35.632 48.700 13.887 1.00 61.02 ? 277 TRP A CD1 1 ATOM 2150 C CD2 . TRP A 1 277 ? -35.423 46.446 13.953 1.00 58.89 ? 277 TRP A CD2 1 ATOM 2151 N NE1 . TRP A 1 277 ? -34.294 48.405 13.883 1.00 62.81 ? 277 TRP A NE1 1 ATOM 2152 C CE2 . TRP A 1 277 ? -34.099 47.071 13.919 1.00 61.41 ? 277 TRP A CE2 1 ATOM 2153 C CE3 . TRP A 1 277 ? -35.513 45.065 13.996 1.00 58.94 ? 277 TRP A CE3 1 ATOM 2154 C CZ2 . TRP A 1 277 ? -32.930 46.323 13.933 1.00 62.78 ? 277 TRP A CZ2 1 ATOM 2155 C CZ3 . TRP A 1 277 ? -34.327 44.320 14.004 1.00 61.89 ? 277 TRP A CZ3 1 ATOM 2156 C CH2 . TRP A 1 277 ? -33.068 44.935 13.978 1.00 62.85 ? 277 TRP A CH2 1 ATOM 2157 N N . HIS A 1 278 ? -37.644 48.266 17.136 1.00 63.63 ? 278 HIS A N 1 ATOM 2158 C CA . HIS A 1 278 ? -37.696 49.408 18.046 1.00 67.19 ? 278 HIS A CA 1 ATOM 2159 C C . HIS A 1 278 ? -36.857 50.616 17.656 1.00 74.15 ? 278 HIS A C 1 ATOM 2160 O O . HIS A 1 278 ? -37.412 51.597 17.158 1.00 85.26 ? 278 HIS A O 1 ATOM 2161 C CB . HIS A 1 278 ? -37.489 48.992 19.492 1.00 72.79 ? 278 HIS A CB 1 ATOM 2162 C CG . HIS A 1 278 ? -37.707 50.113 20.473 1.00 80.54 ? 278 HIS A CG 1 ATOM 2163 N ND1 . HIS A 1 278 ? -38.697 51.015 20.329 1.00 78.89 ? 278 HIS A ND1 1 ATOM 2164 C CD2 . HIS A 1 278 ? -37.020 50.461 21.632 1.00 83.73 ? 278 HIS A CD2 1 ATOM 2165 C CE1 . HIS A 1 278 ? -38.639 51.901 21.332 1.00 80.66 ? 278 HIS A CE1 1 ATOM 2166 N NE2 . HIS A 1 278 ? -37.620 51.556 22.138 1.00 86.36 ? 278 HIS A NE2 1 ATOM 2167 N N . HIS A 1 279 ? -35.542 50.603 17.871 1.00 73.88 ? 279 HIS A N 1 ATOM 2168 C CA . HIS A 1 279 ? -34.745 51.826 17.618 1.00 73.31 ? 279 HIS A CA 1 ATOM 2169 C C . HIS A 1 279 ? -34.463 52.054 16.157 1.00 71.82 ? 279 HIS A C 1 ATOM 2170 O O . HIS A 1 279 ? -33.658 52.917 15.789 1.00 67.76 ? 279 HIS A O 1 ATOM 2171 C CB . HIS A 1 279 ? -33.444 51.812 18.411 1.00 75.61 ? 279 HIS A CB 1 ATOM 2172 C CG . HIS A 1 279 ? -33.472 52.665 19.657 1.00 80.83 ? 279 HIS A CG 1 ATOM 2173 N ND1 . HIS A 1 279 ? -34.324 52.435 20.679 1.00 83.18 ? 279 HIS A ND1 1 ATOM 2174 C CD2 . HIS A 1 279 ? -32.683 53.752 20.037 1.00 79.12 ? 279 HIS A CD2 1 ATOM 2175 C CE1 . HIS A 1 279 ? -34.099 53.333 21.658 1.00 83.46 ? 279 HIS A CE1 1 ATOM 2176 N NE2 . HIS A 1 279 ? -33.095 54.138 21.261 1.00 83.55 ? 279 HIS A NE2 1 ATOM 2177 N N . ILE B 2 1 ? -25.300 19.293 -16.085 1.00 49.34 ? 1 ILE B N 1 ATOM 2178 C CA . ILE B 2 1 ? -24.156 18.320 -16.041 1.00 52.08 ? 1 ILE B CA 1 ATOM 2179 C C . ILE B 2 1 ? -23.200 18.649 -14.932 1.00 49.64 ? 1 ILE B C 1 ATOM 2180 O O . ILE B 2 1 ? -22.946 17.820 -14.069 1.00 55.94 ? 1 ILE B O 1 ATOM 2181 C CB . ILE B 2 1 ? -23.315 18.311 -17.323 1.00 57.48 ? 1 ILE B CB 1 ATOM 2182 C CG1 . ILE B 2 1 ? -24.211 18.479 -18.559 1.00 61.70 ? 1 ILE B CG1 1 ATOM 2183 C CG2 . ILE B 2 1 ? -22.383 17.055 -17.350 1.00 56.78 ? 1 ILE B CG2 1 ATOM 2184 C CD1 . ILE B 2 1 ? -24.859 19.877 -18.684 1.00 64.07 ? 1 ILE B CD1 1 ATOM 2185 N N . GLN B 2 2 ? -22.622 19.843 -14.987 1.00 45.32 ? 2 GLN B N 1 ATOM 2186 C CA . GLN B 2 2 ? -21.912 20.375 -13.831 1.00 40.90 ? 2 GLN B CA 1 ATOM 2187 C C . GLN B 2 2 ? -22.532 21.667 -13.313 1.00 40.12 ? 2 GLN B C 1 ATOM 2188 O O . GLN B 2 2 ? -22.550 22.692 -14.015 1.00 36.67 ? 2 GLN B O 1 ATOM 2189 C CB . GLN B 2 2 ? -20.441 20.530 -14.114 1.00 37.89 ? 2 GLN B CB 1 ATOM 2190 C CG . GLN B 2 2 ? -19.745 19.210 -13.963 1.00 39.29 ? 2 GLN B CG 1 ATOM 2191 C CD . GLN B 2 2 ? -18.237 19.334 -13.887 1.00 39.28 ? 2 GLN B CD 1 ATOM 2192 O OE1 . GLN B 2 2 ? -17.543 18.311 -13.798 1.00 36.06 ? 2 GLN B OE1 1 ATOM 2193 N NE2 . GLN B 2 2 ? -17.715 20.587 -13.903 1.00 36.48 ? 2 GLN B NE2 1 ATOM 2194 N N . ARG B 2 3 ? -23.084 21.593 -12.096 1.00 37.27 ? 3 ARG B N 1 ATOM 2195 C CA . ARG B 2 3 ? -23.655 22.766 -11.433 1.00 34.99 ? 3 ARG B CA 1 ATOM 2196 C C . ARG B 2 3 ? -22.909 22.972 -10.135 1.00 34.15 ? 3 ARG B C 1 ATOM 2197 O O . ARG B 2 3 ? -22.730 22.012 -9.354 1.00 36.27 ? 3 ARG B O 1 ATOM 2198 C CB . ARG B 2 3 ? -25.147 22.603 -11.179 1.00 33.89 ? 3 ARG B CB 1 ATOM 2199 C CG . ARG B 2 3 ? -25.804 21.595 -12.103 1.00 34.00 ? 3 ARG B CG 1 ATOM 2200 C CD . ARG B 2 3 ? -27.252 21.482 -11.832 1.00 32.15 ? 3 ARG B CD 1 ATOM 2201 N NE . ARG B 2 3 ? -27.978 22.259 -12.809 1.00 32.67 ? 3 ARG B NE 1 ATOM 2202 C CZ . ARG B 2 3 ? -29.042 21.816 -13.445 1.00 34.03 ? 3 ARG B CZ 1 ATOM 2203 N NH1 . ARG B 2 3 ? -29.529 20.611 -13.176 1.00 38.20 ? 3 ARG B NH1 1 ATOM 2204 N NH2 . ARG B 2 3 ? -29.640 22.589 -14.319 1.00 35.66 ? 3 ARG B NH2 1 ATOM 2205 N N . PRO B 2 4 ? -22.422 24.207 -9.917 1.00 31.58 ? 4 PRO B N 1 ATOM 2206 C CA . PRO B 2 4 ? -21.745 24.557 -8.675 1.00 31.09 ? 4 PRO B CA 1 ATOM 2207 C C . PRO B 2 4 ? -22.747 24.570 -7.526 1.00 30.06 ? 4 PRO B C 1 ATOM 2208 O O . PRO B 2 4 ? -23.949 24.677 -7.781 1.00 31.18 ? 4 PRO B O 1 ATOM 2209 C CB . PRO B 2 4 ? -21.224 25.961 -8.960 1.00 30.82 ? 4 PRO B CB 1 ATOM 2210 C CG . PRO B 2 4 ? -22.139 26.481 -10.007 1.00 30.31 ? 4 PRO B CG 1 ATOM 2211 C CD . PRO B 2 4 ? -22.394 25.321 -10.877 1.00 29.91 ? 4 PRO B CD 1 ATOM 2212 N N . PRO B 2 5 ? -22.276 24.429 -6.276 1.00 28.88 ? 5 PRO B N 1 ATOM 2213 C CA . PRO B 2 5 ? -23.250 24.370 -5.204 1.00 28.96 ? 5 PRO B CA 1 ATOM 2214 C C . PRO B 2 5 ? -23.642 25.754 -4.715 1.00 31.08 ? 5 PRO B C 1 ATOM 2215 O O . PRO B 2 5 ? -22.828 26.675 -4.785 1.00 33.38 ? 5 PRO B O 1 ATOM 2216 C CB . PRO B 2 5 ? -22.497 23.617 -4.108 1.00 28.36 ? 5 PRO B CB 1 ATOM 2217 C CG . PRO B 2 5 ? -21.083 23.915 -4.327 1.00 27.58 ? 5 PRO B CG 1 ATOM 2218 C CD . PRO B 2 5 ? -20.904 24.161 -5.795 1.00 28.96 ? 5 PRO B CD 1 ATOM 2219 N N . LYS B 2 6 ? -24.870 25.897 -4.223 1.00 30.96 ? 6 LYS B N 1 ATOM 2220 C CA . LYS B 2 6 ? -25.253 27.072 -3.447 1.00 32.69 ? 6 LYS B CA 1 ATOM 2221 C C . LYS B 2 6 ? -25.198 26.751 -1.950 1.00 31.44 ? 6 LYS B C 1 ATOM 2222 O O . LYS B 2 6 ? -25.643 25.678 -1.539 1.00 31.15 ? 6 LYS B O 1 ATOM 2223 C CB . LYS B 2 6 ? -26.644 27.547 -3.841 1.00 35.24 ? 6 LYS B CB 1 ATOM 2224 C CG . LYS B 2 6 ? -26.704 27.987 -5.280 1.00 38.60 ? 6 LYS B CG 1 ATOM 2225 C CD . LYS B 2 6 ? -28.144 28.180 -5.701 1.00 42.80 ? 6 LYS B CD 1 ATOM 2226 C CE . LYS B 2 6 ? -28.319 27.842 -7.179 1.00 44.13 ? 6 LYS B CE 1 ATOM 2227 N NZ . LYS B 2 6 ? -29.770 27.667 -7.502 1.00 44.44 ? 6 LYS B NZ 1 ATOM 2228 N N . ILE B 2 7 ? -24.661 27.683 -1.152 1.00 28.84 ? 7 ILE B N 1 ATOM 2229 C CA . ILE B 2 7 ? -24.424 27.451 0.279 1.00 27.91 ? 7 ILE B CA 1 ATOM 2230 C C . ILE B 2 7 ? -25.134 28.463 1.166 1.00 25.75 ? 7 ILE B C 1 ATOM 2231 O O . ILE B 2 7 ? -24.974 29.659 0.988 1.00 27.31 ? 7 ILE B O 1 ATOM 2232 C CB . ILE B 2 7 ? -22.886 27.489 0.610 1.00 28.02 ? 7 ILE B CB 1 ATOM 2233 C CG1 . ILE B 2 7 ? -22.133 26.422 -0.169 1.00 28.86 ? 7 ILE B CG1 1 ATOM 2234 C CG2 . ILE B 2 7 ? -22.600 27.334 2.108 1.00 26.47 ? 7 ILE B CG2 1 ATOM 2235 C CD1 . ILE B 2 7 ? -20.670 26.820 -0.500 1.00 27.49 ? 7 ILE B CD1 1 ATOM 2236 N N . GLN B 2 8 ? -25.861 27.977 2.158 1.00 25.09 ? 8 GLN B N 1 ATOM 2237 C CA . GLN B 2 8 ? -26.509 28.848 3.127 1.00 27.02 ? 8 GLN B CA 1 ATOM 2238 C C . GLN B 2 8 ? -26.274 28.390 4.574 1.00 26.44 ? 8 GLN B C 1 ATOM 2239 O O . GLN B 2 8 ? -26.306 27.200 4.879 1.00 25.47 ? 8 GLN B O 1 ATOM 2240 C CB . GLN B 2 8 ? -28.003 28.894 2.835 1.00 29.72 ? 8 GLN B CB 1 ATOM 2241 C CG . GLN B 2 8 ? -28.388 29.658 1.597 1.00 31.10 ? 8 GLN B CG 1 ATOM 2242 C CD . GLN B 2 8 ? -28.670 31.075 1.932 1.00 34.90 ? 8 GLN B CD 1 ATOM 2243 O OE1 . GLN B 2 8 ? -29.780 31.408 2.377 1.00 36.81 ? 8 GLN B OE1 1 ATOM 2244 N NE2 . GLN B 2 8 ? -27.659 31.941 1.763 1.00 35.88 ? 8 GLN B NE2 1 ATOM 2245 N N . VAL B 2 9 ? -26.038 29.336 5.472 1.00 26.05 ? 9 VAL B N 1 ATOM 2246 C CA . VAL B 2 9 ? -25.752 28.974 6.863 1.00 25.23 ? 9 VAL B CA 1 ATOM 2247 C C . VAL B 2 9 ? -26.746 29.672 7.787 1.00 26.07 ? 9 VAL B C 1 ATOM 2248 O O . VAL B 2 9 ? -27.041 30.867 7.618 1.00 27.62 ? 9 VAL B O 1 ATOM 2249 C CB . VAL B 2 9 ? -24.288 29.286 7.227 1.00 24.21 ? 9 VAL B CB 1 ATOM 2250 C CG1 . VAL B 2 9 ? -24.049 29.119 8.671 1.00 24.94 ? 9 VAL B CG1 1 ATOM 2251 C CG2 . VAL B 2 9 ? -23.372 28.369 6.486 1.00 24.02 ? 9 VAL B CG2 1 ATOM 2252 N N . TYR B 2 10 ? -27.306 28.923 8.731 1.00 25.30 ? 10 TYR B N 1 ATOM 2253 C CA . TYR B 2 10 ? -28.311 29.482 9.640 1.00 25.50 ? 10 TYR B CA 1 ATOM 2254 C C . TYR B 2 10 ? -28.389 28.640 10.926 1.00 27.02 ? 10 TYR B C 1 ATOM 2255 O O . TYR B 2 10 ? -28.048 27.466 10.917 1.00 31.70 ? 10 TYR B O 1 ATOM 2256 C CB . TYR B 2 10 ? -29.680 29.573 8.940 1.00 22.78 ? 10 TYR B CB 1 ATOM 2257 C CG . TYR B 2 10 ? -30.091 28.291 8.262 1.00 22.65 ? 10 TYR B CG 1 ATOM 2258 C CD1 . TYR B 2 10 ? -29.691 28.025 6.946 1.00 23.44 ? 10 TYR B CD1 1 ATOM 2259 C CD2 . TYR B 2 10 ? -30.858 27.332 8.928 1.00 22.31 ? 10 TYR B CD2 1 ATOM 2260 C CE1 . TYR B 2 10 ? -30.051 26.846 6.287 1.00 22.88 ? 10 TYR B CE1 1 ATOM 2261 C CE2 . TYR B 2 10 ? -31.234 26.144 8.293 1.00 23.27 ? 10 TYR B CE2 1 ATOM 2262 C CZ . TYR B 2 10 ? -30.819 25.902 6.954 1.00 23.74 ? 10 TYR B CZ 1 ATOM 2263 O OH . TYR B 2 10 ? -31.163 24.731 6.276 1.00 22.90 ? 10 TYR B OH 1 ATOM 2264 N N . SER B 2 11 ? -28.832 29.240 12.021 1.00 26.42 ? 11 SER B N 1 ATOM 2265 C CA . SER B 2 11 ? -29.106 28.525 13.255 1.00 25.98 ? 11 SER B CA 1 ATOM 2266 C C . SER B 2 11 ? -30.551 28.012 13.328 1.00 25.58 ? 11 SER B C 1 ATOM 2267 O O . SER B 2 11 ? -31.458 28.578 12.732 1.00 23.96 ? 11 SER B O 1 ATOM 2268 C CB . SER B 2 11 ? -28.866 29.471 14.422 1.00 27.76 ? 11 SER B CB 1 ATOM 2269 O OG . SER B 2 11 ? -29.571 30.687 14.200 1.00 30.42 ? 11 SER B OG 1 ATOM 2270 N N . ARG B 2 12 ? -30.753 26.943 14.094 1.00 26.66 ? 12 ARG B N 1 ATOM 2271 C CA . ARG B 2 12 ? -32.082 26.366 14.328 1.00 26.15 ? 12 ARG B CA 1 ATOM 2272 C C . ARG B 2 12 ? -32.972 27.274 15.179 1.00 26.24 ? 12 ARG B C 1 ATOM 2273 O O . ARG B 2 12 ? -34.146 27.421 14.899 1.00 27.11 ? 12 ARG B O 1 ATOM 2274 C CB . ARG B 2 12 ? -31.945 24.998 15.013 1.00 25.48 ? 12 ARG B CB 1 ATOM 2275 C CG . ARG B 2 12 ? -33.256 24.398 15.539 1.00 24.87 ? 12 ARG B CG 1 ATOM 2276 C CD . ARG B 2 12 ? -34.150 24.041 14.374 1.00 25.45 ? 12 ARG B CD 1 ATOM 2277 N NE . ARG B 2 12 ? -35.384 23.397 14.765 1.00 24.77 ? 12 ARG B NE 1 ATOM 2278 C CZ . ARG B 2 12 ? -36.403 24.033 15.331 1.00 25.85 ? 12 ARG B CZ 1 ATOM 2279 N NH1 . ARG B 2 12 ? -36.327 25.339 15.591 1.00 25.64 ? 12 ARG B NH1 1 ATOM 2280 N NH2 . ARG B 2 12 ? -37.502 23.358 15.653 1.00 25.99 ? 12 ARG B NH2 1 ATOM 2281 N N . HIS B 2 13 ? -32.385 27.866 16.212 1.00 27.45 ? 13 HIS B N 1 ATOM 2282 C CA . HIS B 2 13 ? -33.068 28.634 17.245 1.00 28.37 ? 13 HIS B CA 1 ATOM 2283 C C . HIS B 2 13 ? -32.469 30.015 17.289 1.00 29.06 ? 13 HIS B C 1 ATOM 2284 O O . HIS B 2 13 ? -31.332 30.208 16.856 1.00 29.65 ? 13 HIS B O 1 ATOM 2285 C CB . HIS B 2 13 ? -32.836 27.967 18.590 1.00 29.90 ? 13 HIS B CB 1 ATOM 2286 C CG . HIS B 2 13 ? -33.439 26.582 18.713 1.00 32.01 ? 13 HIS B CG 1 ATOM 2287 N ND1 . HIS B 2 13 ? -34.767 26.367 18.709 1.00 33.25 ? 13 HIS B ND1 1 ATOM 2288 C CD2 . HIS B 2 13 ? -32.842 25.332 18.910 1.00 32.59 ? 13 HIS B CD2 1 ATOM 2289 C CE1 . HIS B 2 13 ? -35.015 25.041 18.851 1.00 32.89 ? 13 HIS B CE1 1 ATOM 2290 N NE2 . HIS B 2 13 ? -33.839 24.410 18.976 1.00 32.16 ? 13 HIS B NE2 1 ATOM 2291 N N . PRO B 2 14 ? -33.207 31.012 17.809 1.00 29.41 ? 14 PRO B N 1 ATOM 2292 C CA . PRO B 2 14 ? -32.597 32.343 17.922 1.00 30.44 ? 14 PRO B CA 1 ATOM 2293 C C . PRO B 2 14 ? -31.261 32.253 18.654 1.00 31.74 ? 14 PRO B C 1 ATOM 2294 O O . PRO B 2 14 ? -31.206 31.650 19.710 1.00 33.64 ? 14 PRO B O 1 ATOM 2295 C CB . PRO B 2 14 ? -33.615 33.132 18.751 1.00 28.12 ? 14 PRO B CB 1 ATOM 2296 C CG . PRO B 2 14 ? -34.613 32.131 19.230 1.00 29.04 ? 14 PRO B CG 1 ATOM 2297 C CD . PRO B 2 14 ? -34.611 31.026 18.234 1.00 29.29 ? 14 PRO B CD 1 ATOM 2298 N N . PRO B 2 15 ? -30.185 32.817 18.089 1.00 34.03 ? 15 PRO B N 1 ATOM 2299 C CA . PRO B 2 15 ? -28.909 32.682 18.764 1.00 37.87 ? 15 PRO B CA 1 ATOM 2300 C C . PRO B 2 15 ? -28.871 33.563 20.014 1.00 43.78 ? 15 PRO B C 1 ATOM 2301 O O . PRO B 2 15 ? -28.872 34.784 19.914 1.00 47.45 ? 15 PRO B O 1 ATOM 2302 C CB . PRO B 2 15 ? -27.909 33.187 17.720 1.00 34.59 ? 15 PRO B CB 1 ATOM 2303 C CG . PRO B 2 15 ? -28.656 34.209 16.950 1.00 35.04 ? 15 PRO B CG 1 ATOM 2304 C CD . PRO B 2 15 ? -30.118 33.787 16.977 1.00 36.25 ? 15 PRO B CD 1 ATOM 2305 N N . GLU B 2 16 ? -28.873 32.949 21.186 1.00 51.84 ? 16 GLU B N 1 ATOM 2306 C CA . GLU B 2 16 ? -28.636 33.698 22.413 1.00 55.75 ? 16 GLU B CA 1 ATOM 2307 C C . GLU B 2 16 ? -27.333 33.224 23.035 1.00 53.65 ? 16 GLU B C 1 ATOM 2308 O O . GLU B 2 16 ? -27.184 32.033 23.317 1.00 50.26 ? 16 GLU B O 1 ATOM 2309 C CB . GLU B 2 16 ? -29.789 33.530 23.398 1.00 61.39 ? 16 GLU B CB 1 ATOM 2310 C CG . GLU B 2 16 ? -29.935 34.731 24.329 1.00 71.78 ? 16 GLU B CG 1 ATOM 2311 C CD . GLU B 2 16 ? -30.847 34.469 25.522 1.00 78.64 ? 16 GLU B CD 1 ATOM 2312 O OE1 . GLU B 2 16 ? -31.232 33.300 25.755 1.00 77.56 ? 16 GLU B OE1 1 ATOM 2313 O OE2 . GLU B 2 16 ? -31.173 35.443 26.239 1.00 84.60 ? 16 GLU B OE2 1 ATOM 2314 N N . ASP B 2 17 ? -26.397 34.156 23.232 1.00 54.20 ? 17 ASP B N 1 ATOM 2315 C CA . ASP B 2 17 ? -25.109 33.864 23.871 1.00 52.08 ? 17 ASP B CA 1 ATOM 2316 C C . ASP B 2 17 ? -25.328 32.908 25.029 1.00 52.93 ? 17 ASP B C 1 ATOM 2317 O O . ASP B 2 17 ? -26.103 33.207 25.948 1.00 52.83 ? 17 ASP B O 1 ATOM 2318 C CB . ASP B 2 17 ? -24.459 35.142 24.415 1.00 52.59 ? 17 ASP B CB 1 ATOM 2319 C CG . ASP B 2 17 ? -23.838 36.015 23.328 1.00 56.56 ? 17 ASP B CG 1 ATOM 2320 O OD1 . ASP B 2 17 ? -23.753 35.582 22.154 1.00 64.26 ? 17 ASP B OD1 1 ATOM 2321 O OD2 . ASP B 2 17 ? -23.417 37.147 23.662 1.00 52.73 ? 17 ASP B OD2 1 ATOM 2322 N N . GLY B 2 18 ? -24.679 31.750 24.981 1.00 49.45 ? 18 GLY B N 1 ATOM 2323 C CA . GLY B 2 18 ? -24.771 30.825 26.087 1.00 48.23 ? 18 GLY B CA 1 ATOM 2324 C C . GLY B 2 18 ? -25.757 29.689 25.938 1.00 48.68 ? 18 GLY B C 1 ATOM 2325 O O . GLY B 2 18 ? -25.501 28.613 26.461 1.00 51.50 ? 18 GLY B O 1 ATOM 2326 N N . LYS B 2 19 ? -26.879 29.899 25.246 1.00 48.54 ? 19 LYS B N 1 ATOM 2327 C CA . LYS B 2 19 ? -27.842 28.798 25.053 1.00 50.47 ? 19 LYS B CA 1 ATOM 2328 C C . LYS B 2 19 ? -27.353 27.834 23.976 1.00 46.98 ? 19 LYS B C 1 ATOM 2329 O O . LYS B 2 19 ? -26.993 28.280 22.876 1.00 46.50 ? 19 LYS B O 1 ATOM 2330 C CB . LYS B 2 19 ? -29.259 29.285 24.684 1.00 56.25 ? 19 LYS B CB 1 ATOM 2331 C CG . LYS B 2 19 ? -29.957 30.231 25.656 1.00 67.75 ? 19 LYS B CG 1 ATOM 2332 C CD . LYS B 2 19 ? -30.340 29.599 27.008 1.00 72.78 ? 19 LYS B CD 1 ATOM 2333 C CE . LYS B 2 19 ? -30.994 30.654 27.917 1.00 76.50 ? 19 LYS B CE 1 ATOM 2334 N NZ . LYS B 2 19 ? -30.626 30.521 29.360 1.00 77.79 ? 19 LYS B NZ 1 ATOM 2335 N N . PRO B 2 20 ? -27.341 26.512 24.282 1.00 44.88 ? 20 PRO B N 1 ATOM 2336 C CA . PRO B 2 20 ? -27.118 25.451 23.280 1.00 42.18 ? 20 PRO B CA 1 ATOM 2337 C C . PRO B 2 20 ? -28.041 25.620 22.089 1.00 40.63 ? 20 PRO B C 1 ATOM 2338 O O . PRO B 2 20 ? -29.231 25.933 22.265 1.00 40.46 ? 20 PRO B O 1 ATOM 2339 C CB . PRO B 2 20 ? -27.507 24.174 24.017 1.00 40.44 ? 20 PRO B CB 1 ATOM 2340 C CG . PRO B 2 20 ? -27.201 24.475 25.410 1.00 44.39 ? 20 PRO B CG 1 ATOM 2341 C CD . PRO B 2 20 ? -27.471 25.949 25.634 1.00 43.53 ? 20 PRO B CD 1 ATOM 2342 N N . ASN B 2 21 ? -27.475 25.412 20.900 1.00 37.46 ? 21 ASN B N 1 ATOM 2343 C CA . ASN B 2 21 ? -28.155 25.593 19.636 1.00 34.72 ? 21 ASN B CA 1 ATOM 2344 C C . ASN B 2 21 ? -27.632 24.596 18.571 1.00 37.76 ? 21 ASN B C 1 ATOM 2345 O O . ASN B 2 21 ? -26.882 23.670 18.876 1.00 40.45 ? 21 ASN B O 1 ATOM 2346 C CB . ASN B 2 21 ? -27.945 27.038 19.201 1.00 31.00 ? 21 ASN B CB 1 ATOM 2347 C CG . ASN B 2 21 ? -29.072 27.571 18.355 1.00 30.01 ? 21 ASN B CG 1 ATOM 2348 O OD1 . ASN B 2 21 ? -29.827 26.819 17.745 1.00 29.80 ? 21 ASN B OD1 1 ATOM 2349 N ND2 . ASN B 2 21 ? -29.188 28.882 18.310 1.00 29.41 ? 21 ASN B ND2 1 ATOM 2350 N N . TYR B 2 22 ? -28.039 24.782 17.321 1.00 38.72 ? 22 TYR B N 1 ATOM 2351 C CA . TYR B 2 22 ? -27.595 23.964 16.211 1.00 35.83 ? 22 TYR B CA 1 ATOM 2352 C C . TYR B 2 22 ? -27.325 24.895 15.059 1.00 32.71 ? 22 TYR B C 1 ATOM 2353 O O . TYR B 2 22 ? -28.114 25.793 14.783 1.00 31.67 ? 22 TYR B O 1 ATOM 2354 C CB . TYR B 2 22 ? -28.701 23.006 15.770 1.00 42.05 ? 22 TYR B CB 1 ATOM 2355 C CG . TYR B 2 22 ? -28.990 21.866 16.700 1.00 47.76 ? 22 TYR B CG 1 ATOM 2356 C CD1 . TYR B 2 22 ? -28.390 20.628 16.504 1.00 50.83 ? 22 TYR B CD1 1 ATOM 2357 C CD2 . TYR B 2 22 ? -29.880 22.017 17.763 1.00 51.94 ? 22 TYR B CD2 1 ATOM 2358 C CE1 . TYR B 2 22 ? -28.649 19.574 17.341 1.00 54.66 ? 22 TYR B CE1 1 ATOM 2359 C CE2 . TYR B 2 22 ? -30.150 20.970 18.620 1.00 54.53 ? 22 TYR B CE2 1 ATOM 2360 C CZ . TYR B 2 22 ? -29.529 19.746 18.400 1.00 58.16 ? 22 TYR B CZ 1 ATOM 2361 O OH . TYR B 2 22 ? -29.785 18.678 19.227 1.00 62.50 ? 22 TYR B OH 1 ATOM 2362 N N . LEU B 2 23 ? -26.219 24.661 14.373 1.00 30.93 ? 23 LEU B N 1 ATOM 2363 C CA . LEU B 2 23 ? -25.831 25.447 13.226 1.00 29.00 ? 23 LEU B CA 1 ATOM 2364 C C . LEU B 2 23 ? -26.102 24.592 12.026 1.00 29.68 ? 23 LEU B C 1 ATOM 2365 O O . LEU B 2 23 ? -25.640 23.456 11.953 1.00 30.99 ? 23 LEU B O 1 ATOM 2366 C CB . LEU B 2 23 ? -24.350 25.743 13.297 1.00 28.66 ? 23 LEU B CB 1 ATOM 2367 C CG . LEU B 2 23 ? -23.703 26.645 12.251 1.00 30.62 ? 23 LEU B CG 1 ATOM 2368 C CD1 . LEU B 2 23 ? -24.185 28.111 12.281 1.00 28.53 ? 23 LEU B CD1 1 ATOM 2369 C CD2 . LEU B 2 23 ? -22.224 26.602 12.505 1.00 32.28 ? 23 LEU B CD2 1 ATOM 2370 N N . ASN B 2 24 ? -26.868 25.126 11.087 1.00 29.97 ? 24 ASN B N 1 ATOM 2371 C CA . ASN B 2 24 ? -27.175 24.411 9.863 1.00 29.84 ? 24 ASN B CA 1 ATOM 2372 C C . ASN B 2 24 ? -26.374 24.981 8.710 1.00 29.68 ? 24 ASN B C 1 ATOM 2373 O O . ASN B 2 24 ? -26.203 26.200 8.602 1.00 28.45 ? 24 ASN B O 1 ATOM 2374 C CB . ASN B 2 24 ? -28.675 24.443 9.531 1.00 29.51 ? 24 ASN B CB 1 ATOM 2375 C CG . ASN B 2 24 ? -29.545 23.921 10.656 1.00 30.67 ? 24 ASN B CG 1 ATOM 2376 O OD1 . ASN B 2 24 ? -29.547 22.744 10.988 1.00 31.38 ? 24 ASN B OD1 1 ATOM 2377 N ND2 . ASN B 2 24 ? -30.305 24.806 11.240 1.00 33.27 ? 24 ASN B ND2 1 ATOM 2378 N N . CYS B 2 25 ? -25.877 24.069 7.875 1.00 30.04 ? 25 CYS B N 1 ATOM 2379 C CA . CYS B 2 25 ? -25.275 24.383 6.610 1.00 30.08 ? 25 CYS B CA 1 ATOM 2380 C C . CYS B 2 25 ? -25.987 23.588 5.522 1.00 30.49 ? 25 CYS B C 1 ATOM 2381 O O . CYS B 2 25 ? -25.826 22.372 5.415 1.00 34.63 ? 25 CYS B O 1 ATOM 2382 C CB . CYS B 2 25 ? -23.798 24.033 6.626 1.00 32.50 ? 25 CYS B CB 1 ATOM 2383 S SG . CYS B 2 25 ? -22.975 24.523 5.082 1.00 38.37 ? 25 CYS B SG 1 ATOM 2384 N N . TYR B 2 26 ? -26.769 24.292 4.714 1.00 29.06 ? 26 TYR B N 1 ATOM 2385 C CA . TYR B 2 26 ? -27.517 23.723 3.600 1.00 26.86 ? 26 TYR B CA 1 ATOM 2386 C C . TYR B 2 26 ? -26.824 24.031 2.284 1.00 26.43 ? 26 TYR B C 1 ATOM 2387 O O . TYR B 2 26 ? -26.631 25.180 1.873 1.00 24.37 ? 26 TYR B O 1 ATOM 2388 C CB . TYR B 2 26 ? -28.940 24.268 3.606 1.00 27.44 ? 26 TYR B CB 1 ATOM 2389 C CG . TYR B 2 26 ? -29.899 23.642 2.621 1.00 28.39 ? 26 TYR B CG 1 ATOM 2390 C CD1 . TYR B 2 26 ? -30.168 22.273 2.620 1.00 30.13 ? 26 TYR B CD1 1 ATOM 2391 C CD2 . TYR B 2 26 ? -30.594 24.443 1.734 1.00 31.04 ? 26 TYR B CD2 1 ATOM 2392 C CE1 . TYR B 2 26 ? -31.087 21.717 1.711 1.00 32.35 ? 26 TYR B CE1 1 ATOM 2393 C CE2 . TYR B 2 26 ? -31.500 23.923 0.821 1.00 31.94 ? 26 TYR B CE2 1 ATOM 2394 C CZ . TYR B 2 26 ? -31.749 22.572 0.801 1.00 35.26 ? 26 TYR B CZ 1 ATOM 2395 O OH . TYR B 2 26 ? -32.660 22.118 -0.147 1.00 38.80 ? 26 TYR B OH 1 ATOM 2396 N N . VAL B 2 27 ? -26.431 22.960 1.630 1.00 28.30 ? 27 VAL B N 1 ATOM 2397 C CA . VAL B 2 27 ? -25.698 23.017 0.372 1.00 28.70 ? 27 VAL B CA 1 ATOM 2398 C C . VAL B 2 27 ? -26.618 22.394 -0.661 1.00 27.46 ? 27 VAL B C 1 ATOM 2399 O O . VAL B 2 27 ? -27.097 21.272 -0.457 1.00 28.38 ? 27 VAL B O 1 ATOM 2400 C CB . VAL B 2 27 ? -24.362 22.202 0.478 1.00 28.07 ? 27 VAL B CB 1 ATOM 2401 C CG1 . VAL B 2 27 ? -23.494 22.445 -0.722 1.00 27.96 ? 27 VAL B CG1 1 ATOM 2402 C CG2 . VAL B 2 27 ? -23.599 22.608 1.720 1.00 28.37 ? 27 VAL B CG2 1 ATOM 2403 N N . TYR B 2 28 ? -26.899 23.110 -1.743 1.00 26.91 ? 28 TYR B N 1 ATOM 2404 C CA . TYR B 2 28 ? -27.939 22.647 -2.678 1.00 27.41 ? 28 TYR B CA 1 ATOM 2405 C C . TYR B 2 28 ? -27.718 23.055 -4.122 1.00 24.74 ? 28 TYR B C 1 ATOM 2406 O O . TYR B 2 28 ? -26.916 23.892 -4.414 1.00 24.42 ? 28 TYR B O 1 ATOM 2407 C CB . TYR B 2 28 ? -29.319 23.096 -2.192 1.00 28.80 ? 28 TYR B CB 1 ATOM 2408 C CG . TYR B 2 28 ? -29.474 24.598 -2.139 1.00 33.06 ? 28 TYR B CG 1 ATOM 2409 C CD1 . TYR B 2 28 ? -30.151 25.280 -3.160 1.00 33.62 ? 28 TYR B CD1 1 ATOM 2410 C CD2 . TYR B 2 28 ? -28.940 25.348 -1.081 1.00 34.04 ? 28 TYR B CD2 1 ATOM 2411 C CE1 . TYR B 2 28 ? -30.308 26.657 -3.133 1.00 36.25 ? 28 TYR B CE1 1 ATOM 2412 C CE2 . TYR B 2 28 ? -29.090 26.733 -1.045 1.00 36.91 ? 28 TYR B CE2 1 ATOM 2413 C CZ . TYR B 2 28 ? -29.774 27.383 -2.084 1.00 38.71 ? 28 TYR B CZ 1 ATOM 2414 O OH . TYR B 2 28 ? -29.939 28.756 -2.073 1.00 40.00 ? 28 TYR B OH 1 ATOM 2415 N N . GLY B 2 29 ? -28.420 22.419 -5.031 1.00 25.29 ? 29 GLY B N 1 ATOM 2416 C CA . GLY B 2 29 ? -28.354 22.783 -6.433 1.00 24.53 ? 29 GLY B CA 1 ATOM 2417 C C . GLY B 2 29 ? -27.131 22.292 -7.167 1.00 24.40 ? 29 GLY B C 1 ATOM 2418 O O . GLY B 2 29 ? -26.880 22.730 -8.269 1.00 24.86 ? 29 GLY B O 1 ATOM 2419 N N . PHE B 2 30 ? -26.363 21.373 -6.592 1.00 25.49 ? 30 PHE B N 1 ATOM 2420 C CA . PHE B 2 30 ? -25.103 20.940 -7.255 1.00 26.16 ? 30 PHE B CA 1 ATOM 2421 C C . PHE B 2 30 ? -25.130 19.607 -7.983 1.00 26.51 ? 30 PHE B C 1 ATOM 2422 O O . PHE B 2 30 ? -26.020 18.775 -7.775 1.00 27.55 ? 30 PHE B O 1 ATOM 2423 C CB . PHE B 2 30 ? -23.950 20.914 -6.272 1.00 24.83 ? 30 PHE B CB 1 ATOM 2424 C CG . PHE B 2 30 ? -24.174 20.006 -5.116 1.00 25.05 ? 30 PHE B CG 1 ATOM 2425 C CD1 . PHE B 2 30 ? -24.890 20.426 -4.001 1.00 25.03 ? 30 PHE B CD1 1 ATOM 2426 C CD2 . PHE B 2 30 ? -23.657 18.725 -5.125 1.00 25.17 ? 30 PHE B CD2 1 ATOM 2427 C CE1 . PHE B 2 30 ? -25.073 19.573 -2.913 1.00 25.08 ? 30 PHE B CE1 1 ATOM 2428 C CE2 . PHE B 2 30 ? -23.834 17.872 -4.031 1.00 25.04 ? 30 PHE B CE2 1 ATOM 2429 C CZ . PHE B 2 30 ? -24.546 18.301 -2.923 1.00 24.06 ? 30 PHE B CZ 1 ATOM 2430 N N . HIS B 2 31 ? -24.117 19.420 -8.820 1.00 26.81 ? 31 HIS B N 1 ATOM 2431 C CA . HIS B 2 31 ? -23.922 18.202 -9.595 1.00 27.39 ? 31 HIS B CA 1 ATOM 2432 C C . HIS B 2 31 ? -22.521 18.196 -10.127 1.00 27.62 ? 31 HIS B C 1 ATOM 2433 O O . HIS B 2 31 ? -22.079 19.200 -10.696 1.00 29.13 ? 31 HIS B O 1 ATOM 2434 C CB . HIS B 2 31 ? -24.889 18.156 -10.762 1.00 28.37 ? 31 HIS B CB 1 ATOM 2435 C CG . HIS B 2 31 ? -25.310 16.755 -11.129 1.00 31.24 ? 31 HIS B CG 1 ATOM 2436 N ND1 . HIS B 2 31 ? -24.485 15.888 -11.774 1.00 32.47 ? 31 HIS B ND1 1 ATOM 2437 C CD2 . HIS B 2 31 ? -26.507 16.062 -10.886 1.00 29.82 ? 31 HIS B CD2 1 ATOM 2438 C CE1 . HIS B 2 31 ? -25.129 14.714 -11.945 1.00 32.27 ? 31 HIS B CE1 1 ATOM 2439 N NE2 . HIS B 2 31 ? -26.363 14.824 -11.394 1.00 30.54 ? 31 HIS B NE2 1 ATOM 2440 N N . PRO B 2 32 ? -21.785 17.082 -9.971 1.00 27.55 ? 32 PRO B N 1 ATOM 2441 C CA . PRO B 2 32 ? -22.120 15.758 -9.426 1.00 27.87 ? 32 PRO B CA 1 ATOM 2442 C C . PRO B 2 32 ? -22.251 15.755 -7.896 1.00 26.49 ? 32 PRO B C 1 ATOM 2443 O O . PRO B 2 32 ? -21.950 16.767 -7.252 1.00 25.63 ? 32 PRO B O 1 ATOM 2444 C CB . PRO B 2 32 ? -20.903 14.892 -9.840 1.00 26.95 ? 32 PRO B CB 1 ATOM 2445 C CG . PRO B 2 32 ? -19.761 15.850 -9.812 1.00 26.82 ? 32 PRO B CG 1 ATOM 2446 C CD . PRO B 2 32 ? -20.342 17.180 -10.292 1.00 27.39 ? 32 PRO B CD 1 ATOM 2447 N N . PRO B 2 33 ? -22.639 14.596 -7.326 1.00 25.15 ? 33 PRO B N 1 ATOM 2448 C CA . PRO B 2 33 ? -23.000 14.484 -5.929 1.00 25.25 ? 33 PRO B CA 1 ATOM 2449 C C . PRO B 2 33 ? -21.837 14.376 -4.951 1.00 26.01 ? 33 PRO B C 1 ATOM 2450 O O . PRO B 2 33 ? -22.073 14.422 -3.768 1.00 27.98 ? 33 PRO B O 1 ATOM 2451 C CB . PRO B 2 33 ? -23.829 13.187 -5.880 1.00 24.26 ? 33 PRO B CB 1 ATOM 2452 C CG . PRO B 2 33 ? -23.560 12.470 -7.117 1.00 23.61 ? 33 PRO B CG 1 ATOM 2453 C CD . PRO B 2 33 ? -22.664 13.281 -7.989 1.00 24.34 ? 33 PRO B CD 1 ATOM 2454 N N . GLN B 2 34 ? -20.601 14.214 -5.395 1.00 27.21 ? 34 GLN B N 1 ATOM 2455 C CA . GLN B 2 34 ? -19.531 14.095 -4.408 1.00 28.94 ? 34 GLN B CA 1 ATOM 2456 C C . GLN B 2 34 ? -19.096 15.470 -3.945 1.00 28.42 ? 34 GLN B C 1 ATOM 2457 O O . GLN B 2 34 ? -18.774 16.326 -4.756 1.00 27.36 ? 34 GLN B O 1 ATOM 2458 C CB . GLN B 2 34 ? -18.332 13.303 -4.926 1.00 30.76 ? 34 GLN B CB 1 ATOM 2459 C CG . GLN B 2 34 ? -18.693 11.963 -5.480 1.00 30.74 ? 34 GLN B CG 1 ATOM 2460 C CD . GLN B 2 34 ? -19.162 12.096 -6.894 1.00 31.56 ? 34 GLN B CD 1 ATOM 2461 O OE1 . GLN B 2 34 ? -18.836 13.098 -7.572 1.00 31.36 ? 34 GLN B OE1 1 ATOM 2462 N NE2 . GLN B 2 34 ? -19.942 11.103 -7.367 1.00 30.19 ? 34 GLN B NE2 1 ATOM 2463 N N . ILE B 2 35 ? -19.088 15.660 -2.630 1.00 28.99 ? 35 ILE B N 1 ATOM 2464 C CA . ILE B 2 35 ? -18.903 16.976 -2.043 1.00 29.97 ? 35 ILE B CA 1 ATOM 2465 C C . ILE B 2 35 ? -18.380 16.828 -0.612 1.00 32.55 ? 35 ILE B C 1 ATOM 2466 O O . ILE B 2 35 ? -18.744 15.867 0.101 1.00 29.55 ? 35 ILE B O 1 ATOM 2467 C CB . ILE B 2 35 ? -20.255 17.723 -2.038 1.00 28.91 ? 35 ILE B CB 1 ATOM 2468 C CG1 . ILE B 2 35 ? -20.078 19.224 -1.808 1.00 26.74 ? 35 ILE B CG1 1 ATOM 2469 C CG2 . ILE B 2 35 ? -21.240 17.054 -1.058 1.00 28.58 ? 35 ILE B CG2 1 ATOM 2470 C CD1 . ILE B 2 35 ? -21.276 19.992 -2.204 1.00 26.53 ? 35 ILE B CD1 1 ATOM 2471 N N . GLU B 2 36 ? -17.530 17.773 -0.196 1.00 34.81 ? 36 GLU B N 1 ATOM 2472 C CA . GLU B 2 36 ? -17.084 17.819 1.196 1.00 36.27 ? 36 GLU B CA 1 ATOM 2473 C C . GLU B 2 36 ? -17.660 19.027 1.873 1.00 35.09 ? 36 GLU B C 1 ATOM 2474 O O . GLU B 2 36 ? -17.515 20.150 1.379 1.00 35.62 ? 36 GLU B O 1 ATOM 2475 C CB . GLU B 2 36 ? -15.568 17.861 1.295 1.00 41.23 ? 36 GLU B CB 1 ATOM 2476 C CG . GLU B 2 36 ? -14.874 16.605 0.795 1.00 48.41 ? 36 GLU B CG 1 ATOM 2477 C CD . GLU B 2 36 ? -13.562 16.371 1.498 1.00 51.42 ? 36 GLU B CD 1 ATOM 2478 O OE1 . GLU B 2 36 ? -12.502 16.636 0.878 1.00 54.73 ? 36 GLU B OE1 1 ATOM 2479 O OE2 . GLU B 2 36 ? -13.604 15.944 2.681 1.00 51.87 ? 36 GLU B OE2 1 ATOM 2480 N N . ILE B 2 37 ? -18.315 18.804 3.004 1.00 33.34 ? 37 ILE B N 1 ATOM 2481 C CA . ILE B 2 37 ? -18.852 19.916 3.767 1.00 34.55 ? 37 ILE B CA 1 ATOM 2482 C C . ILE B 2 37 ? -18.400 19.819 5.202 1.00 38.03 ? 37 ILE B C 1 ATOM 2483 O O . ILE B 2 37 ? -18.706 18.838 5.879 1.00 40.67 ? 37 ILE B O 1 ATOM 2484 C CB . ILE B 2 37 ? -20.381 19.956 3.730 1.00 32.36 ? 37 ILE B CB 1 ATOM 2485 C CG1 . ILE B 2 37 ? -20.872 20.152 2.301 1.00 31.96 ? 37 ILE B CG1 1 ATOM 2486 C CG2 . ILE B 2 37 ? -20.901 21.072 4.599 1.00 31.59 ? 37 ILE B CG2 1 ATOM 2487 C CD1 . ILE B 2 37 ? -22.174 19.447 2.016 1.00 32.89 ? 37 ILE B CD1 1 ATOM 2488 N N . ASP B 2 38 ? -17.699 20.850 5.662 1.00 41.21 ? 38 ASP B N 1 ATOM 2489 C CA . ASP B 2 38 ? -17.249 20.930 7.042 1.00 43.96 ? 38 ASP B CA 1 ATOM 2490 C C . ASP B 2 38 ? -17.775 22.170 7.739 1.00 42.01 ? 38 ASP B C 1 ATOM 2491 O O . ASP B 2 38 ? -17.786 23.263 7.170 1.00 41.86 ? 38 ASP B O 1 ATOM 2492 C CB . ASP B 2 38 ? -15.726 20.938 7.103 1.00 54.02 ? 38 ASP B CB 1 ATOM 2493 C CG . ASP B 2 38 ? -15.122 19.561 6.952 1.00 62.22 ? 38 ASP B CG 1 ATOM 2494 O OD1 . ASP B 2 38 ? -15.813 18.547 7.216 1.00 73.41 ? 38 ASP B OD1 1 ATOM 2495 O OD2 . ASP B 2 38 ? -13.927 19.500 6.597 1.00 65.92 ? 38 ASP B OD2 1 ATOM 2496 N N . LEU B 2 39 ? -18.215 21.975 8.977 1.00 39.85 ? 39 LEU B N 1 ATOM 2497 C CA . LEU B 2 39 ? -18.644 23.047 9.849 1.00 34.82 ? 39 LEU B CA 1 ATOM 2498 C C . LEU B 2 39 ? -17.453 23.405 10.707 1.00 32.95 ? 39 LEU B C 1 ATOM 2499 O O . LEU B 2 39 ? -16.748 22.512 11.190 1.00 32.68 ? 39 LEU B O 1 ATOM 2500 C CB . LEU B 2 39 ? -19.827 22.585 10.691 1.00 33.82 ? 39 LEU B CB 1 ATOM 2501 C CG . LEU B 2 39 ? -21.150 22.736 9.956 1.00 34.68 ? 39 LEU B CG 1 ATOM 2502 C CD1 . LEU B 2 39 ? -22.188 21.750 10.389 1.00 36.58 ? 39 LEU B CD1 1 ATOM 2503 C CD2 . LEU B 2 39 ? -21.656 24.106 10.224 1.00 37.38 ? 39 LEU B CD2 1 ATOM 2504 N N . LEU B 2 40 ? -17.228 24.707 10.883 1.00 30.87 ? 40 LEU B N 1 ATOM 2505 C CA . LEU B 2 40 ? -16.016 25.223 11.519 1.00 29.04 ? 40 LEU B CA 1 ATOM 2506 C C . LEU B 2 40 ? -16.271 26.137 12.710 1.00 29.18 ? 40 LEU B C 1 ATOM 2507 O O . LEU B 2 40 ? -17.179 26.957 12.679 1.00 29.44 ? 40 LEU B O 1 ATOM 2508 C CB . LEU B 2 40 ? -15.191 25.974 10.476 1.00 28.43 ? 40 LEU B CB 1 ATOM 2509 C CG . LEU B 2 40 ? -14.711 25.175 9.252 1.00 28.49 ? 40 LEU B CG 1 ATOM 2510 C CD1 . LEU B 2 40 ? -13.865 26.005 8.344 1.00 27.72 ? 40 LEU B CD1 1 ATOM 2511 C CD2 . LEU B 2 40 ? -13.918 23.943 9.639 1.00 28.48 ? 40 LEU B CD2 1 ATOM 2512 N N . LYS B 2 41 ? -15.468 26.002 13.760 1.00 31.36 ? 41 LYS B N 1 ATOM 2513 C CA . LYS B 2 41 ? -15.460 26.978 14.854 1.00 33.11 ? 41 LYS B CA 1 ATOM 2514 C C . LYS B 2 41 ? -14.065 27.580 14.958 1.00 36.30 ? 41 LYS B C 1 ATOM 2515 O O . LYS B 2 41 ? -13.089 26.840 15.177 1.00 38.76 ? 41 LYS B O 1 ATOM 2516 C CB . LYS B 2 41 ? -15.810 26.314 16.155 1.00 34.33 ? 41 LYS B CB 1 ATOM 2517 C CG . LYS B 2 41 ? -15.728 27.244 17.344 1.00 38.13 ? 41 LYS B CG 1 ATOM 2518 C CD . LYS B 2 41 ? -16.096 26.509 18.625 1.00 40.07 ? 41 LYS B CD 1 ATOM 2519 C CE . LYS B 2 41 ? -15.658 27.282 19.835 1.00 41.97 ? 41 LYS B CE 1 ATOM 2520 N NZ . LYS B 2 41 ? -15.461 26.356 20.985 1.00 48.63 ? 41 LYS B NZ 1 ATOM 2521 N N . ASN B 2 42 ? -13.970 28.906 14.796 1.00 34.90 ? 42 ASN B N 1 ATOM 2522 C CA . ASN B 2 42 ? -12.687 29.601 14.708 1.00 34.50 ? 42 ASN B CA 1 ATOM 2523 C C . ASN B 2 42 ? -11.632 28.885 13.854 1.00 36.96 ? 42 ASN B C 1 ATOM 2524 O O . ASN B 2 42 ? -10.481 28.772 14.268 1.00 41.99 ? 42 ASN B O 1 ATOM 2525 C CB . ASN B 2 42 ? -12.093 29.770 16.104 1.00 35.83 ? 42 ASN B CB 1 ATOM 2526 C CG . ASN B 2 42 ? -12.997 30.517 17.052 1.00 36.31 ? 42 ASN B CG 1 ATOM 2527 O OD1 . ASN B 2 42 ? -13.491 31.595 16.736 1.00 36.63 ? 42 ASN B OD1 1 ATOM 2528 N ND2 . ASN B 2 42 ? -13.188 29.964 18.245 1.00 34.79 ? 42 ASN B ND2 1 ATOM 2529 N N . GLY B 2 43 ? -11.994 28.368 12.689 1.00 37.79 ? 43 GLY B N 1 ATOM 2530 C CA . GLY B 2 43 ? -10.996 27.693 11.838 1.00 39.23 ? 43 GLY B CA 1 ATOM 2531 C C . GLY B 2 43 ? -10.946 26.171 11.944 1.00 40.52 ? 43 GLY B C 1 ATOM 2532 O O . GLY B 2 43 ? -10.667 25.477 10.961 1.00 41.11 ? 43 GLY B O 1 ATOM 2533 N N . GLU B 2 44 ? -11.232 25.644 13.125 1.00 40.37 ? 44 GLU B N 1 ATOM 2534 C CA . GLU B 2 44 ? -11.221 24.209 13.315 1.00 42.99 ? 44 GLU B CA 1 ATOM 2535 C C . GLU B 2 44 ? -12.553 23.527 13.016 1.00 40.92 ? 44 GLU B C 1 ATOM 2536 O O . GLU B 2 44 ? -13.618 24.059 13.317 1.00 40.05 ? 44 GLU B O 1 ATOM 2537 C CB . GLU B 2 44 ? -10.788 23.882 14.736 1.00 47.13 ? 44 GLU B CB 1 ATOM 2538 C CG . GLU B 2 44 ? -9.304 23.835 14.861 1.00 55.38 ? 44 GLU B CG 1 ATOM 2539 C CD . GLU B 2 44 ? -8.855 23.808 16.288 1.00 68.00 ? 44 GLU B CD 1 ATOM 2540 O OE1 . GLU B 2 44 ? -9.730 23.908 17.181 1.00 84.37 ? 44 GLU B OE1 1 ATOM 2541 O OE2 . GLU B 2 44 ? -7.630 23.692 16.526 1.00 75.66 ? 44 GLU B OE2 1 ATOM 2542 N N . LYS B 2 45 ? -12.470 22.330 12.439 1.00 39.24 ? 45 LYS B N 1 ATOM 2543 C CA . LYS B 2 45 ? -13.619 21.448 12.254 1.00 37.43 ? 45 LYS B CA 1 ATOM 2544 C C . LYS B 2 45 ? -14.374 21.145 13.556 1.00 36.81 ? 45 LYS B C 1 ATOM 2545 O O . LYS B 2 45 ? -13.778 21.091 14.606 1.00 38.48 ? 45 LYS B O 1 ATOM 2546 C CB . LYS B 2 45 ? -13.139 20.137 11.677 1.00 35.99 ? 45 LYS B CB 1 ATOM 2547 C CG . LYS B 2 45 ? -13.421 19.960 10.233 1.00 36.77 ? 45 LYS B CG 1 ATOM 2548 C CD . LYS B 2 45 ? -13.643 18.476 9.914 1.00 37.01 ? 45 LYS B CD 1 ATOM 2549 C CE . LYS B 2 45 ? -14.844 17.907 10.639 1.00 36.76 ? 45 LYS B CE 1 ATOM 2550 N NZ . LYS B 2 45 ? -15.660 17.156 9.641 1.00 43.27 ? 45 LYS B NZ 1 ATOM 2551 N N . ILE B 2 46 ? -15.684 20.942 13.479 1.00 36.59 ? 46 ILE B N 1 ATOM 2552 C CA . ILE B 2 46 ? -16.448 20.480 14.638 1.00 35.90 ? 46 ILE B CA 1 ATOM 2553 C C . ILE B 2 46 ? -17.360 19.326 14.288 1.00 36.01 ? 46 ILE B C 1 ATOM 2554 O O . ILE B 2 46 ? -17.731 19.165 13.144 1.00 39.30 ? 46 ILE B O 1 ATOM 2555 C CB . ILE B 2 46 ? -17.277 21.592 15.270 1.00 33.43 ? 46 ILE B CB 1 ATOM 2556 C CG1 . ILE B 2 46 ? -18.241 22.193 14.254 1.00 31.36 ? 46 ILE B CG1 1 ATOM 2557 C CG2 . ILE B 2 46 ? -16.355 22.628 15.868 1.00 33.14 ? 46 ILE B CG2 1 ATOM 2558 C CD1 . ILE B 2 46 ? -18.977 23.400 14.782 1.00 29.76 ? 46 ILE B CD1 1 ATOM 2559 N N . LYS B 2 47 ? -17.710 18.520 15.278 1.00 35.43 ? 47 LYS B N 1 ATOM 2560 C CA . LYS B 2 47 ? -18.536 17.368 15.026 1.00 36.63 ? 47 LYS B CA 1 ATOM 2561 C C . LYS B 2 47 ? -19.866 17.796 14.428 1.00 35.00 ? 47 LYS B C 1 ATOM 2562 O O . LYS B 2 47 ? -20.724 18.409 15.087 1.00 35.22 ? 47 LYS B O 1 ATOM 2563 C CB . LYS B 2 47 ? -18.725 16.533 16.292 1.00 43.60 ? 47 LYS B CB 1 ATOM 2564 C CG . LYS B 2 47 ? -19.536 15.264 16.052 1.00 52.38 ? 47 LYS B CG 1 ATOM 2565 C CD . LYS B 2 47 ? -19.594 14.356 17.288 1.00 61.97 ? 47 LYS B CD 1 ATOM 2566 C CE . LYS B 2 47 ? -20.117 12.969 16.896 1.00 66.60 ? 47 LYS B CE 1 ATOM 2567 N NZ . LYS B 2 47 ? -19.543 12.507 15.576 1.00 66.17 ? 47 LYS B NZ 1 ATOM 2568 N N . SER B 2 48 ? -20.009 17.480 13.155 1.00 33.48 ? 48 SER B N 1 ATOM 2569 C CA . SER B 2 48 ? -21.241 17.735 12.441 1.00 34.24 ? 48 SER B CA 1 ATOM 2570 C C . SER B 2 48 ? -21.932 16.410 12.122 1.00 32.65 ? 48 SER B C 1 ATOM 2571 O O . SER B 2 48 ? -21.325 15.357 12.162 1.00 28.79 ? 48 SER B O 1 ATOM 2572 C CB . SER B 2 48 ? -20.966 18.527 11.154 1.00 34.40 ? 48 SER B CB 1 ATOM 2573 O OG . SER B 2 48 ? -20.784 17.670 10.041 1.00 35.50 ? 48 SER B OG 1 ATOM 2574 N N . GLU B 2 49 ? -23.220 16.486 11.834 1.00 35.48 ? 49 GLU B N 1 ATOM 2575 C CA . GLU B 2 49 ? -23.953 15.366 11.298 1.00 37.77 ? 49 GLU B CA 1 ATOM 2576 C C . GLU B 2 49 ? -24.457 15.755 9.925 1.00 36.70 ? 49 GLU B C 1 ATOM 2577 O O . GLU B 2 49 ? -24.523 16.935 9.593 1.00 39.34 ? 49 GLU B O 1 ATOM 2578 C CB . GLU B 2 49 ? -25.105 14.983 12.220 1.00 42.46 ? 49 GLU B CB 1 ATOM 2579 C CG . GLU B 2 49 ? -24.692 14.257 13.505 1.00 46.79 ? 49 GLU B CG 1 ATOM 2580 C CD . GLU B 2 49 ? -23.880 12.994 13.240 1.00 53.27 ? 49 GLU B CD 1 ATOM 2581 O OE1 . GLU B 2 49 ? -23.814 12.551 12.061 1.00 55.50 ? 49 GLU B OE1 1 ATOM 2582 O OE2 . GLU B 2 49 ? -23.299 12.453 14.215 1.00 59.42 ? 49 GLU B OE2 1 ATOM 2583 N N . GLN B 2 50 ? -24.812 14.767 9.118 1.00 34.63 ? 50 GLN B N 1 ATOM 2584 C CA . GLN B 2 50 ? -25.148 15.032 7.725 1.00 30.91 ? 50 GLN B CA 1 ATOM 2585 C C . GLN B 2 50 ? -26.289 14.135 7.272 1.00 28.09 ? 50 GLN B C 1 ATOM 2586 O O . GLN B 2 50 ? -26.260 12.941 7.485 1.00 27.56 ? 50 GLN B O 1 ATOM 2587 C CB . GLN B 2 50 ? -23.921 14.764 6.894 1.00 30.83 ? 50 GLN B CB 1 ATOM 2588 C CG . GLN B 2 50 ? -23.798 15.588 5.721 1.00 33.13 ? 50 GLN B CG 1 ATOM 2589 C CD . GLN B 2 50 ? -22.711 15.066 4.823 1.00 36.75 ? 50 GLN B CD 1 ATOM 2590 O OE1 . GLN B 2 50 ? -21.640 15.668 4.706 1.00 39.27 ? 50 GLN B OE1 1 ATOM 2591 N NE2 . GLN B 2 50 ? -22.974 13.931 4.174 1.00 39.13 ? 50 GLN B NE2 1 ATOM 2592 N N . SER B 2 51 ? -27.303 14.727 6.662 1.00 28.10 ? 51 SER B N 1 ATOM 2593 C CA . SER B 2 51 ? -28.463 13.986 6.177 1.00 28.66 ? 51 SER B CA 1 ATOM 2594 C C . SER B 2 51 ? -28.103 13.225 4.911 1.00 28.10 ? 51 SER B C 1 ATOM 2595 O O . SER B 2 51 ? -27.096 13.513 4.271 1.00 26.41 ? 51 SER B O 1 ATOM 2596 C CB . SER B 2 51 ? -29.594 14.952 5.865 1.00 28.69 ? 51 SER B CB 1 ATOM 2597 O OG . SER B 2 51 ? -29.243 15.728 4.727 1.00 30.95 ? 51 SER B OG 1 ATOM 2598 N N . ASP B 2 52 ? -28.929 12.252 4.552 1.00 29.45 ? 52 ASP B N 1 ATOM 2599 C CA . ASP B 2 52 ? -28.749 11.544 3.295 1.00 31.48 ? 52 ASP B CA 1 ATOM 2600 C C . ASP B 2 52 ? -28.832 12.526 2.159 1.00 30.25 ? 52 ASP B C 1 ATOM 2601 O O . ASP B 2 52 ? -29.536 13.511 2.228 1.00 32.10 ? 52 ASP B O 1 ATOM 2602 C CB . ASP B 2 52 ? -29.826 10.482 3.088 1.00 36.10 ? 52 ASP B CB 1 ATOM 2603 C CG . ASP B 2 52 ? -29.690 9.310 4.041 1.00 41.39 ? 52 ASP B CG 1 ATOM 2604 O OD1 . ASP B 2 52 ? -28.582 9.063 4.581 1.00 46.67 ? 52 ASP B OD1 1 ATOM 2605 O OD2 . ASP B 2 52 ? -30.708 8.627 4.250 1.00 43.98 ? 52 ASP B OD2 1 ATOM 2606 N N . LEU B 2 53 ? -28.086 12.255 1.110 1.00 30.96 ? 53 LEU B N 1 ATOM 2607 C CA . LEU B 2 53 ? -28.118 13.059 -0.081 1.00 29.83 ? 53 LEU B CA 1 ATOM 2608 C C . LEU B 2 53 ? -29.473 12.869 -0.755 1.00 28.05 ? 53 LEU B C 1 ATOM 2609 O O . LEU B 2 53 ? -30.003 11.768 -0.804 1.00 29.03 ? 53 LEU B O 1 ATOM 2610 C CB . LEU B 2 53 ? -26.993 12.581 -0.981 1.00 31.72 ? 53 LEU B CB 1 ATOM 2611 C CG . LEU B 2 53 ? -26.554 13.464 -2.136 1.00 35.12 ? 53 LEU B CG 1 ATOM 2612 C CD1 . LEU B 2 53 ? -25.915 14.751 -1.635 1.00 35.75 ? 53 LEU B CD1 1 ATOM 2613 C CD2 . LEU B 2 53 ? -25.556 12.638 -2.935 1.00 37.39 ? 53 LEU B CD2 1 ATOM 2614 N N . SER B 2 54 ? -30.051 13.943 -1.255 1.00 26.49 ? 54 SER B N 1 ATOM 2615 C CA . SER B 2 54 ? -31.332 13.862 -1.940 1.00 27.29 ? 54 SER B CA 1 ATOM 2616 C C . SER B 2 54 ? -31.312 14.795 -3.162 1.00 28.19 ? 54 SER B C 1 ATOM 2617 O O . SER B 2 54 ? -30.345 15.544 -3.342 1.00 31.14 ? 54 SER B O 1 ATOM 2618 C CB . SER B 2 54 ? -32.460 14.222 -0.975 1.00 28.23 ? 54 SER B CB 1 ATOM 2619 O OG . SER B 2 54 ? -33.727 14.063 -1.588 1.00 30.98 ? 54 SER B OG 1 ATOM 2620 N N . PHE B 2 55 ? -32.334 14.764 -4.019 1.00 26.86 ? 55 PHE B N 1 ATOM 2621 C CA . PHE B 2 55 ? -32.285 15.628 -5.203 1.00 27.29 ? 55 PHE B CA 1 ATOM 2622 C C . PHE B 2 55 ? -33.613 16.223 -5.691 1.00 28.79 ? 55 PHE B C 1 ATOM 2623 O O . PHE B 2 55 ? -34.682 15.664 -5.466 1.00 29.72 ? 55 PHE B O 1 ATOM 2624 C CB . PHE B 2 55 ? -31.506 14.975 -6.355 1.00 26.64 ? 55 PHE B CB 1 ATOM 2625 C CG . PHE B 2 55 ? -32.089 13.682 -6.840 1.00 26.50 ? 55 PHE B CG 1 ATOM 2626 C CD1 . PHE B 2 55 ? -33.146 13.673 -7.753 1.00 25.53 ? 55 PHE B CD1 1 ATOM 2627 C CD2 . PHE B 2 55 ? -31.551 12.459 -6.422 1.00 27.13 ? 55 PHE B CD2 1 ATOM 2628 C CE1 . PHE B 2 55 ? -33.678 12.476 -8.237 1.00 24.28 ? 55 PHE B CE1 1 ATOM 2629 C CE2 . PHE B 2 55 ? -32.092 11.238 -6.903 1.00 26.94 ? 55 PHE B CE2 1 ATOM 2630 C CZ . PHE B 2 55 ? -33.156 11.266 -7.821 1.00 25.05 ? 55 PHE B CZ 1 ATOM 2631 N N . SER B 2 56 ? -33.521 17.349 -6.387 1.00 30.12 ? 56 SER B N 1 ATOM 2632 C CA . SER B 2 56 ? -34.683 18.097 -6.822 1.00 33.04 ? 56 SER B CA 1 ATOM 2633 C C . SER B 2 56 ? -35.203 17.699 -8.199 1.00 36.23 ? 56 SER B C 1 ATOM 2634 O O . SER B 2 56 ? -34.669 16.767 -8.804 1.00 37.17 ? 56 SER B O 1 ATOM 2635 C CB . SER B 2 56 ? -34.326 19.560 -6.830 1.00 34.37 ? 56 SER B CB 1 ATOM 2636 O OG . SER B 2 56 ? -33.770 19.899 -5.585 1.00 34.71 ? 56 SER B OG 1 ATOM 2637 N N . LYS B 2 57 ? -36.230 18.416 -8.688 1.00 37.79 ? 57 LYS B N 1 ATOM 2638 C CA . LYS B 2 57 ? -36.891 18.086 -9.962 1.00 41.11 ? 57 LYS B CA 1 ATOM 2639 C C . LYS B 2 57 ? -35.935 18.174 -11.125 1.00 40.04 ? 57 LYS B C 1 ATOM 2640 O O . LYS B 2 57 ? -35.953 17.334 -12.008 1.00 43.85 ? 57 LYS B O 1 ATOM 2641 C CB . LYS B 2 57 ? -38.086 18.995 -10.264 1.00 46.21 ? 57 LYS B CB 1 ATOM 2642 C CG . LYS B 2 57 ? -39.377 18.233 -10.543 1.00 53.25 ? 57 LYS B CG 1 ATOM 2643 C CD . LYS B 2 57 ? -40.008 17.753 -9.179 1.00 63.75 ? 57 LYS B CD 1 ATOM 2644 C CE . LYS B 2 57 ? -40.814 16.441 -9.268 1.00 60.98 ? 57 LYS B CE 1 ATOM 2645 N NZ . LYS B 2 57 ? -41.917 16.524 -10.274 1.00 63.76 ? 57 LYS B NZ 1 ATOM 2646 N N . ASP B 2 58 ? -35.100 19.197 -11.119 1.00 37.58 ? 58 ASP B N 1 ATOM 2647 C CA . ASP B 2 58 ? -34.149 19.419 -12.178 1.00 35.43 ? 58 ASP B CA 1 ATOM 2648 C C . ASP B 2 58 ? -32.914 18.521 -11.994 1.00 33.74 ? 58 ASP B C 1 ATOM 2649 O O . ASP B 2 58 ? -31.880 18.741 -12.648 1.00 37.05 ? 58 ASP B O 1 ATOM 2650 C CB . ASP B 2 58 ? -33.705 20.857 -12.077 1.00 38.01 ? 58 ASP B CB 1 ATOM 2651 C CG . ASP B 2 58 ? -32.876 21.098 -10.827 1.00 43.44 ? 58 ASP B CG 1 ATOM 2652 O OD1 . ASP B 2 58 ? -33.026 20.328 -9.842 1.00 44.90 ? 58 ASP B OD1 1 ATOM 2653 O OD2 . ASP B 2 58 ? -32.042 22.023 -10.832 1.00 47.86 ? 58 ASP B OD2 1 ATOM 2654 N N . TRP B 2 59 ? -33.001 17.555 -11.077 1.00 28.81 ? 59 TRP B N 1 ATOM 2655 C CA . TRP B 2 59 ? -31.928 16.573 -10.813 1.00 27.28 ? 59 TRP B CA 1 ATOM 2656 C C . TRP B 2 59 ? -30.715 17.068 -10.051 1.00 28.04 ? 59 TRP B C 1 ATOM 2657 O O . TRP B 2 59 ? -29.759 16.323 -9.869 1.00 28.51 ? 59 TRP B O 1 ATOM 2658 C CB . TRP B 2 59 ? -31.449 15.886 -12.086 1.00 23.78 ? 59 TRP B CB 1 ATOM 2659 C CG . TRP B 2 59 ? -32.521 15.236 -12.904 1.00 22.73 ? 59 TRP B CG 1 ATOM 2660 C CD1 . TRP B 2 59 ? -33.113 15.720 -14.060 1.00 21.78 ? 59 TRP B CD1 1 ATOM 2661 C CD2 . TRP B 2 59 ? -33.176 13.928 -12.658 1.00 22.02 ? 59 TRP B CD2 1 ATOM 2662 N NE1 . TRP B 2 59 ? -34.056 14.830 -14.532 1.00 21.53 ? 59 TRP B NE1 1 ATOM 2663 C CE2 . TRP B 2 59 ? -34.134 13.742 -13.749 1.00 20.70 ? 59 TRP B CE2 1 ATOM 2664 C CE3 . TRP B 2 59 ? -33.043 12.934 -11.694 1.00 21.31 ? 59 TRP B CE3 1 ATOM 2665 C CZ2 . TRP B 2 59 ? -34.912 12.621 -13.852 1.00 21.37 ? 59 TRP B CZ2 1 ATOM 2666 C CZ3 . TRP B 2 59 ? -33.848 11.805 -11.800 1.00 21.72 ? 59 TRP B CZ3 1 ATOM 2667 C CH2 . TRP B 2 59 ? -34.759 11.649 -12.860 1.00 21.79 ? 59 TRP B CH2 1 ATOM 2668 N N . SER B 2 60 ? -30.711 18.313 -9.593 1.00 28.68 ? 60 SER B N 1 ATOM 2669 C CA . SER B 2 60 ? -29.588 18.771 -8.778 1.00 27.94 ? 60 SER B CA 1 ATOM 2670 C C . SER B 2 60 ? -29.669 18.202 -7.361 1.00 28.24 ? 60 SER B C 1 ATOM 2671 O O . SER B 2 60 ? -30.699 17.676 -6.943 1.00 28.88 ? 60 SER B O 1 ATOM 2672 C CB . SER B 2 60 ? -29.512 20.289 -8.757 1.00 28.54 ? 60 SER B CB 1 ATOM 2673 O OG . SER B 2 60 ? -30.735 20.841 -8.335 1.00 30.15 ? 60 SER B OG 1 ATOM 2674 N N . PHE B 2 61 ? -28.572 18.292 -6.624 1.00 26.35 ? 61 PHE B N 1 ATOM 2675 C CA . PHE B 2 61 ? -28.497 17.630 -5.342 1.00 24.16 ? 61 PHE B CA 1 ATOM 2676 C C . PHE B 2 61 ? -28.605 18.629 -4.243 1.00 24.48 ? 61 PHE B C 1 ATOM 2677 O O . PHE B 2 61 ? -28.263 19.804 -4.420 1.00 25.96 ? 61 PHE B O 1 ATOM 2678 C CB . PHE B 2 61 ? -27.170 16.878 -5.204 1.00 23.38 ? 61 PHE B CB 1 ATOM 2679 C CG . PHE B 2 61 ? -27.097 15.650 -6.039 1.00 22.48 ? 61 PHE B CG 1 ATOM 2680 C CD1 . PHE B 2 61 ? -26.465 15.677 -7.262 1.00 21.52 ? 61 PHE B CD1 1 ATOM 2681 C CD2 . PHE B 2 61 ? -27.706 14.467 -5.610 1.00 22.12 ? 61 PHE B CD2 1 ATOM 2682 C CE1 . PHE B 2 61 ? -26.420 14.536 -8.038 1.00 22.33 ? 61 PHE B CE1 1 ATOM 2683 C CE2 . PHE B 2 61 ? -27.667 13.333 -6.375 1.00 21.17 ? 61 PHE B CE2 1 ATOM 2684 C CZ . PHE B 2 61 ? -27.015 13.359 -7.586 1.00 21.69 ? 61 PHE B CZ 1 ATOM 2685 N N . TYR B 2 62 ? -29.059 18.160 -3.086 1.00 22.88 ? 62 TYR B N 1 ATOM 2686 C CA . TYR B 2 62 ? -29.100 19.007 -1.905 1.00 21.59 ? 62 TYR B CA 1 ATOM 2687 C C . TYR B 2 62 ? -28.859 18.162 -0.678 1.00 20.99 ? 62 TYR B C 1 ATOM 2688 O O . TYR B 2 62 ? -29.095 16.958 -0.692 1.00 19.53 ? 62 TYR B O 1 ATOM 2689 C CB . TYR B 2 62 ? -30.428 19.790 -1.819 1.00 20.75 ? 62 TYR B CB 1 ATOM 2690 C CG . TYR B 2 62 ? -31.649 18.918 -1.656 1.00 19.42 ? 62 TYR B CG 1 ATOM 2691 C CD1 . TYR B 2 62 ? -32.032 18.470 -0.393 1.00 18.80 ? 62 TYR B CD1 1 ATOM 2692 C CD2 . TYR B 2 62 ? -32.417 18.546 -2.758 1.00 18.83 ? 62 TYR B CD2 1 ATOM 2693 C CE1 . TYR B 2 62 ? -33.117 17.671 -0.225 1.00 19.04 ? 62 TYR B CE1 1 ATOM 2694 C CE2 . TYR B 2 62 ? -33.546 17.745 -2.602 1.00 19.21 ? 62 TYR B CE2 1 ATOM 2695 C CZ . TYR B 2 62 ? -33.900 17.315 -1.329 1.00 19.67 ? 62 TYR B CZ 1 ATOM 2696 O OH . TYR B 2 62 ? -35.029 16.516 -1.139 1.00 19.77 ? 62 TYR B OH 1 ATOM 2697 N N . LEU B 2 63 ? -28.407 18.808 0.394 1.00 22.21 ? 63 LEU B N 1 ATOM 2698 C CA . LEU B 2 63 ? -27.832 18.089 1.523 1.00 23.77 ? 63 LEU B CA 1 ATOM 2699 C C . LEU B 2 63 ? -27.770 19.022 2.708 1.00 22.76 ? 63 LEU B C 1 ATOM 2700 O O . LEU B 2 63 ? -27.532 20.211 2.543 1.00 21.64 ? 63 LEU B O 1 ATOM 2701 C CB . LEU B 2 63 ? -26.419 17.605 1.134 1.00 25.19 ? 63 LEU B CB 1 ATOM 2702 C CG . LEU B 2 63 ? -25.552 16.785 2.087 1.00 27.38 ? 63 LEU B CG 1 ATOM 2703 C CD1 . LEU B 2 63 ? -26.064 15.382 2.396 1.00 27.25 ? 63 LEU B CD1 1 ATOM 2704 C CD2 . LEU B 2 63 ? -24.221 16.658 1.411 1.00 31.53 ? 63 LEU B CD2 1 ATOM 2705 N N . LEU B 2 64 ? -28.009 18.487 3.897 1.00 23.30 ? 64 LEU B N 1 ATOM 2706 C CA . LEU B 2 64 ? -27.958 19.300 5.094 1.00 24.98 ? 64 LEU B CA 1 ATOM 2707 C C . LEU B 2 64 ? -26.906 18.788 6.073 1.00 26.64 ? 64 LEU B C 1 ATOM 2708 O O . LEU B 2 64 ? -26.926 17.608 6.438 1.00 26.60 ? 64 LEU B O 1 ATOM 2709 C CB . LEU B 2 64 ? -29.323 19.348 5.779 1.00 25.46 ? 64 LEU B CB 1 ATOM 2710 C CG . LEU B 2 64 ? -29.370 20.249 7.032 1.00 27.11 ? 64 LEU B CG 1 ATOM 2711 C CD1 . LEU B 2 64 ? -29.199 21.741 6.687 1.00 26.96 ? 64 LEU B CD1 1 ATOM 2712 C CD2 . LEU B 2 64 ? -30.628 20.022 7.886 1.00 26.11 ? 64 LEU B CD2 1 ATOM 2713 N N . SER B 2 65 ? -25.984 19.665 6.481 1.00 27.27 ? 65 SER B N 1 ATOM 2714 C CA . SER B 2 65 ? -25.158 19.388 7.654 1.00 30.92 ? 65 SER B CA 1 ATOM 2715 C C . SER B 2 65 ? -25.577 20.286 8.798 1.00 32.14 ? 65 SER B C 1 ATOM 2716 O O . SER B 2 65 ? -25.958 21.440 8.577 1.00 32.44 ? 65 SER B O 1 ATOM 2717 C CB . SER B 2 65 ? -23.685 19.629 7.395 1.00 32.04 ? 65 SER B CB 1 ATOM 2718 O OG . SER B 2 65 ? -23.266 18.888 6.284 1.00 38.29 ? 65 SER B OG 1 ATOM 2719 N N . HIS B 2 66 ? -25.498 19.756 10.017 1.00 31.18 ? 66 HIS B N 1 ATOM 2720 C CA . HIS B 2 66 ? -25.718 20.549 11.197 1.00 29.93 ? 66 HIS B CA 1 ATOM 2721 C C . HIS B 2 66 ? -24.799 20.130 12.276 1.00 29.60 ? 66 HIS B C 1 ATOM 2722 O O . HIS B 2 66 ? -24.379 18.987 12.326 1.00 29.54 ? 66 HIS B O 1 ATOM 2723 C CB . HIS B 2 66 ? -27.130 20.401 11.655 1.00 29.80 ? 66 HIS B CB 1 ATOM 2724 C CG . HIS B 2 66 ? -27.491 19.007 12.017 1.00 32.36 ? 66 HIS B CG 1 ATOM 2725 N ND1 . HIS B 2 66 ? -27.756 18.062 11.086 1.00 35.46 ? 66 HIS B ND1 1 ATOM 2726 C CD2 . HIS B 2 66 ? -27.652 18.398 13.262 1.00 33.32 ? 66 HIS B CD2 1 ATOM 2727 C CE1 . HIS B 2 66 ? -28.081 16.902 11.704 1.00 34.72 ? 66 HIS B CE1 1 ATOM 2728 N NE2 . HIS B 2 66 ? -28.013 17.111 13.038 1.00 35.02 ? 66 HIS B NE2 1 ATOM 2729 N N . ALA B 2 67 ? -24.473 21.064 13.152 1.00 29.56 ? 67 ALA B N 1 ATOM 2730 C CA . ALA B 2 67 ? -23.608 20.782 14.274 1.00 31.14 ? 67 ALA B CA 1 ATOM 2731 C C . ALA B 2 67 ? -24.175 21.384 15.563 1.00 32.56 ? 67 ALA B C 1 ATOM 2732 O O . ALA B 2 67 ? -24.685 22.493 15.544 1.00 34.38 ? 67 ALA B O 1 ATOM 2733 C CB . ALA B 2 67 ? -22.245 21.338 13.986 1.00 29.96 ? 67 ALA B CB 1 ATOM 2734 N N . GLU B 2 68 ? -24.094 20.663 16.677 1.00 34.75 ? 68 GLU B N 1 ATOM 2735 C CA . GLU B 2 68 ? -24.384 21.258 17.984 1.00 37.41 ? 68 GLU B CA 1 ATOM 2736 C C . GLU B 2 68 ? -23.391 22.355 18.263 1.00 35.18 ? 68 GLU B C 1 ATOM 2737 O O . GLU B 2 68 ? -22.199 22.108 18.193 1.00 35.64 ? 68 GLU B O 1 ATOM 2738 C CB . GLU B 2 68 ? -24.283 20.212 19.089 1.00 43.15 ? 68 GLU B CB 1 ATOM 2739 C CG . GLU B 2 68 ? -25.624 19.538 19.403 1.00 55.09 ? 68 GLU B CG 1 ATOM 2740 C CD . GLU B 2 68 ? -25.531 18.013 19.620 1.00 65.02 ? 68 GLU B CD 1 ATOM 2741 O OE1 . GLU B 2 68 ? -24.504 17.534 20.167 1.00 73.72 ? 68 GLU B OE1 1 ATOM 2742 O OE2 . GLU B 2 68 ? -26.500 17.293 19.244 1.00 66.78 ? 68 GLU B OE2 1 ATOM 2743 N N . PHE B 2 69 ? -23.868 23.561 18.559 1.00 34.00 ? 69 PHE B N 1 ATOM 2744 C CA . PHE B 2 69 ? -22.971 24.632 19.004 1.00 35.96 ? 69 PHE B CA 1 ATOM 2745 C C . PHE B 2 69 ? -23.572 25.567 20.069 1.00 38.56 ? 69 PHE B C 1 ATOM 2746 O O . PHE B 2 69 ? -24.796 25.677 20.191 1.00 39.50 ? 69 PHE B O 1 ATOM 2747 C CB . PHE B 2 69 ? -22.471 25.436 17.817 1.00 35.25 ? 69 PHE B CB 1 ATOM 2748 C CG . PHE B 2 69 ? -23.400 26.531 17.385 1.00 35.27 ? 69 PHE B CG 1 ATOM 2749 C CD1 . PHE B 2 69 ? -24.758 26.268 17.128 1.00 35.28 ? 69 PHE B CD1 1 ATOM 2750 C CD2 . PHE B 2 69 ? -22.920 27.815 17.196 1.00 34.75 ? 69 PHE B CD2 1 ATOM 2751 C CE1 . PHE B 2 69 ? -25.619 27.268 16.713 1.00 32.65 ? 69 PHE B CE1 1 ATOM 2752 C CE2 . PHE B 2 69 ? -23.779 28.827 16.767 1.00 36.50 ? 69 PHE B CE2 1 ATOM 2753 C CZ . PHE B 2 69 ? -25.133 28.553 16.538 1.00 35.08 ? 69 PHE B CZ 1 ATOM 2754 N N . THR B 2 70 ? -22.705 26.219 20.843 1.00 38.22 ? 70 THR B N 1 ATOM 2755 C CA . THR B 2 70 ? -23.149 27.200 21.816 1.00 39.18 ? 70 THR B CA 1 ATOM 2756 C C . THR B 2 70 ? -22.537 28.568 21.516 1.00 45.43 ? 70 THR B C 1 ATOM 2757 O O . THR B 2 70 ? -21.386 28.843 21.856 1.00 51.11 ? 70 THR B O 1 ATOM 2758 C CB . THR B 2 70 ? -22.894 26.741 23.250 1.00 36.02 ? 70 THR B CB 1 ATOM 2759 O OG1 . THR B 2 70 ? -23.758 25.640 23.527 1.00 36.57 ? 70 THR B OG1 1 ATOM 2760 C CG2 . THR B 2 70 ? -23.229 27.833 24.227 1.00 36.84 ? 70 THR B CG2 1 ATOM 2761 N N . PRO B 2 71 ? -23.309 29.433 20.851 1.00 46.98 ? 71 PRO B N 1 ATOM 2762 C CA . PRO B 2 71 ? -22.774 30.742 20.474 1.00 48.19 ? 71 PRO B CA 1 ATOM 2763 C C . PRO B 2 71 ? -22.408 31.611 21.678 1.00 49.27 ? 71 PRO B C 1 ATOM 2764 O O . PRO B 2 71 ? -23.049 31.499 22.728 1.00 49.98 ? 71 PRO B O 1 ATOM 2765 C CB . PRO B 2 71 ? -23.925 31.373 19.681 1.00 47.24 ? 71 PRO B CB 1 ATOM 2766 C CG . PRO B 2 71 ? -25.146 30.517 20.007 1.00 43.74 ? 71 PRO B CG 1 ATOM 2767 C CD . PRO B 2 71 ? -24.653 29.182 20.303 1.00 42.62 ? 71 PRO B CD 1 ATOM 2768 N N . ASN B 2 72 ? -21.363 32.424 21.504 1.00 48.91 ? 72 ASN B N 1 ATOM 2769 C CA . ASN B 2 72 ? -21.009 33.547 22.369 1.00 50.00 ? 72 ASN B CA 1 ATOM 2770 C C . ASN B 2 72 ? -20.530 34.669 21.461 1.00 55.36 ? 72 ASN B C 1 ATOM 2771 O O . ASN B 2 72 ? -20.201 34.419 20.305 1.00 58.86 ? 72 ASN B O 1 ATOM 2772 C CB . ASN B 2 72 ? -19.894 33.148 23.310 1.00 49.83 ? 72 ASN B CB 1 ATOM 2773 C CG . ASN B 2 72 ? -18.711 32.534 22.581 1.00 54.52 ? 72 ASN B CG 1 ATOM 2774 O OD1 . ASN B 2 72 ? -18.138 33.130 21.666 1.00 58.04 ? 72 ASN B OD1 1 ATOM 2775 N ND2 . ASN B 2 72 ? -18.340 31.335 22.982 1.00 55.03 ? 72 ASN B ND2 1 ATOM 2776 N N . SER B 2 73 ? -20.457 35.897 21.949 1.00 62.44 ? 73 SER B N 1 ATOM 2777 C CA . SER B 2 73 ? -20.109 37.005 21.049 1.00 71.11 ? 73 SER B CA 1 ATOM 2778 C C . SER B 2 73 ? -18.631 36.994 20.610 1.00 68.89 ? 73 SER B C 1 ATOM 2779 O O . SER B 2 73 ? -18.233 37.756 19.731 1.00 69.39 ? 73 SER B O 1 ATOM 2780 C CB . SER B 2 73 ? -20.513 38.355 21.652 1.00 82.44 ? 73 SER B CB 1 ATOM 2781 O OG . SER B 2 73 ? -20.025 38.484 22.977 1.00 96.97 ? 73 SER B OG 1 ATOM 2782 N N . LYS B 2 74 ? -17.836 36.115 21.216 1.00 68.23 ? 74 LYS B N 1 ATOM 2783 C CA . LYS B 2 74 ? -16.422 35.929 20.863 1.00 63.04 ? 74 LYS B CA 1 ATOM 2784 C C . LYS B 2 74 ? -16.198 35.084 19.590 1.00 55.06 ? 74 LYS B C 1 ATOM 2785 O O . LYS B 2 74 ? -15.663 35.580 18.586 1.00 52.50 ? 74 LYS B O 1 ATOM 2786 C CB . LYS B 2 74 ? -15.685 35.256 22.020 1.00 69.69 ? 74 LYS B CB 1 ATOM 2787 C CG . LYS B 2 74 ? -15.568 36.063 23.304 1.00 81.29 ? 74 LYS B CG 1 ATOM 2788 C CD . LYS B 2 74 ? -14.739 35.270 24.342 1.00 88.54 ? 74 LYS B CD 1 ATOM 2789 C CE . LYS B 2 74 ? -13.841 36.163 25.223 1.00 91.11 ? 74 LYS B CE 1 ATOM 2790 N NZ . LYS B 2 74 ? -14.609 36.950 26.227 1.00 90.67 ? 74 LYS B NZ 1 ATOM 2791 N N . ASP B 2 75 ? -16.612 33.816 19.650 1.00 47.47 ? 75 ASP B N 1 ATOM 2792 C CA . ASP B 2 75 ? -16.312 32.805 18.624 1.00 45.93 ? 75 ASP B CA 1 ATOM 2793 C C . ASP B 2 75 ? -17.003 33.030 17.287 1.00 41.21 ? 75 ASP B C 1 ATOM 2794 O O . ASP B 2 75 ? -18.110 33.534 17.249 1.00 44.28 ? 75 ASP B O 1 ATOM 2795 C CB . ASP B 2 75 ? -16.714 31.415 19.135 1.00 52.16 ? 75 ASP B CB 1 ATOM 2796 C CG . ASP B 2 75 ? -15.885 30.947 20.347 1.00 55.44 ? 75 ASP B CG 1 ATOM 2797 O OD1 . ASP B 2 75 ? -14.662 31.221 20.409 1.00 52.07 ? 75 ASP B OD1 1 ATOM 2798 O OD2 . ASP B 2 75 ? -16.472 30.275 21.230 1.00 55.51 ? 75 ASP B OD2 1 ATOM 2799 N N . GLN B 2 76 ? -16.364 32.645 16.189 1.00 36.85 ? 76 GLN B N 1 ATOM 2800 C CA . GLN B 2 76 ? -17.024 32.687 14.884 1.00 35.95 ? 76 GLN B CA 1 ATOM 2801 C C . GLN B 2 76 ? -17.206 31.307 14.254 1.00 34.40 ? 76 GLN B C 1 ATOM 2802 O O . GLN B 2 76 ? -16.392 30.391 14.473 1.00 35.51 ? 76 GLN B O 1 ATOM 2803 C CB . GLN B 2 76 ? -16.304 33.617 13.925 1.00 38.37 ? 76 GLN B CB 1 ATOM 2804 C CG . GLN B 2 76 ? -14.857 33.290 13.671 1.00 41.11 ? 76 GLN B CG 1 ATOM 2805 C CD . GLN B 2 76 ? -14.149 34.418 12.946 1.00 46.87 ? 76 GLN B CD 1 ATOM 2806 O OE1 . GLN B 2 76 ? -14.561 35.589 13.027 1.00 48.63 ? 76 GLN B OE1 1 ATOM 2807 N NE2 . GLN B 2 76 ? -13.087 34.078 12.213 1.00 49.72 ? 76 GLN B NE2 1 ATOM 2808 N N . TYR B 2 77 ? -18.284 31.154 13.489 1.00 30.87 ? 77 TYR B N 1 ATOM 2809 C CA . TYR B 2 77 ? -18.554 29.880 12.818 1.00 28.89 ? 77 TYR B CA 1 ATOM 2810 C C . TYR B 2 77 ? -18.635 30.038 11.301 1.00 27.48 ? 77 TYR B C 1 ATOM 2811 O O . TYR B 2 77 ? -18.945 31.101 10.799 1.00 25.72 ? 77 TYR B O 1 ATOM 2812 C CB . TYR B 2 77 ? -19.805 29.217 13.384 1.00 27.28 ? 77 TYR B CB 1 ATOM 2813 C CG . TYR B 2 77 ? -19.713 28.942 14.862 1.00 28.91 ? 77 TYR B CG 1 ATOM 2814 C CD1 . TYR B 2 77 ? -19.890 29.957 15.804 1.00 28.94 ? 77 TYR B CD1 1 ATOM 2815 C CD2 . TYR B 2 77 ? -19.445 27.661 15.322 1.00 30.46 ? 77 TYR B CD2 1 ATOM 2816 C CE1 . TYR B 2 77 ? -19.789 29.696 17.158 1.00 31.01 ? 77 TYR B CE1 1 ATOM 2817 C CE2 . TYR B 2 77 ? -19.341 27.378 16.678 1.00 31.11 ? 77 TYR B CE2 1 ATOM 2818 C CZ . TYR B 2 77 ? -19.513 28.391 17.598 1.00 33.33 ? 77 TYR B CZ 1 ATOM 2819 O OH . TYR B 2 77 ? -19.407 28.085 18.959 1.00 36.77 ? 77 TYR B OH 1 ATOM 2820 N N . SER B 2 78 ? -18.307 28.983 10.570 1.00 27.59 ? 78 SER B N 1 ATOM 2821 C CA . SER B 2 78 ? -18.429 29.014 9.129 1.00 27.62 ? 78 SER B CA 1 ATOM 2822 C C . SER B 2 78 ? -18.681 27.623 8.572 1.00 28.31 ? 78 SER B C 1 ATOM 2823 O O . SER B 2 78 ? -18.603 26.632 9.292 1.00 27.35 ? 78 SER B O 1 ATOM 2824 C CB . SER B 2 78 ? -17.164 29.568 8.516 1.00 27.88 ? 78 SER B CB 1 ATOM 2825 O OG . SER B 2 78 ? -16.074 28.698 8.808 1.00 30.57 ? 78 SER B OG 1 ATOM 2826 N N . CYS B 2 79 ? -18.972 27.578 7.274 1.00 29.90 ? 79 CYS B N 1 ATOM 2827 C CA . CYS B 2 79 ? -19.148 26.347 6.549 1.00 31.30 ? 79 CYS B CA 1 ATOM 2828 C C . CYS B 2 79 ? -18.157 26.300 5.400 1.00 31.71 ? 79 CYS B C 1 ATOM 2829 O O . CYS B 2 79 ? -18.129 27.214 4.566 1.00 35.70 ? 79 CYS B O 1 ATOM 2830 C CB . CYS B 2 79 ? -20.571 26.258 5.993 1.00 33.08 ? 79 CYS B CB 1 ATOM 2831 S SG . CYS B 2 79 ? -20.963 24.550 5.521 1.00 38.93 ? 79 CYS B SG 1 ATOM 2832 N N . ARG B 2 80 ? -17.359 25.240 5.333 1.00 30.38 ? 80 ARG B N 1 ATOM 2833 C CA . ARG B 2 80 ? -16.406 25.086 4.240 1.00 30.22 ? 80 ARG B CA 1 ATOM 2834 C C . ARG B 2 80 ? -16.801 23.924 3.344 1.00 29.65 ? 80 ARG B C 1 ATOM 2835 O O . ARG B 2 80 ? -17.051 22.811 3.836 1.00 29.20 ? 80 ARG B O 1 ATOM 2836 C CB . ARG B 2 80 ? -15.008 24.863 4.787 1.00 32.65 ? 80 ARG B CB 1 ATOM 2837 C CG . ARG B 2 80 ? -13.888 25.034 3.782 1.00 32.56 ? 80 ARG B CG 1 ATOM 2838 C CD . ARG B 2 80 ? -12.633 25.229 4.554 1.00 32.24 ? 80 ARG B CD 1 ATOM 2839 N NE . ARG B 2 80 ? -11.480 25.523 3.728 1.00 32.27 ? 80 ARG B NE 1 ATOM 2840 C CZ . ARG B 2 80 ? -10.661 24.585 3.284 1.00 32.55 ? 80 ARG B CZ 1 ATOM 2841 N NH1 . ARG B 2 80 ? -10.917 23.316 3.577 1.00 33.79 ? 80 ARG B NH1 1 ATOM 2842 N NH2 . ARG B 2 80 ? -9.605 24.907 2.553 1.00 30.98 ? 80 ARG B NH2 1 ATOM 2843 N N . VAL B 2 81 ? -16.837 24.196 2.034 1.00 27.36 ? 81 VAL B N 1 ATOM 2844 C CA . VAL B 2 81 ? -17.369 23.271 1.049 1.00 25.01 ? 81 VAL B CA 1 ATOM 2845 C C . VAL B 2 81 ? -16.382 23.080 -0.083 1.00 25.00 ? 81 VAL B C 1 ATOM 2846 O O . VAL B 2 81 ? -15.889 24.043 -0.675 1.00 22.99 ? 81 VAL B O 1 ATOM 2847 C CB . VAL B 2 81 ? -18.715 23.765 0.494 1.00 24.80 ? 81 VAL B CB 1 ATOM 2848 C CG1 . VAL B 2 81 ? -19.130 22.946 -0.720 1.00 24.87 ? 81 VAL B CG1 1 ATOM 2849 C CG2 . VAL B 2 81 ? -19.790 23.689 1.572 1.00 23.68 ? 81 VAL B CG2 1 ATOM 2850 N N . LYS B 2 82 ? -16.101 21.811 -0.352 1.00 26.82 ? 82 LYS B N 1 ATOM 2851 C CA . LYS B 2 82 ? -15.264 21.390 -1.453 1.00 28.70 ? 82 LYS B CA 1 ATOM 2852 C C . LYS B 2 82 ? -16.079 20.624 -2.483 1.00 28.25 ? 82 LYS B C 1 ATOM 2853 O O . LYS B 2 82 ? -16.761 19.644 -2.143 1.00 29.38 ? 82 LYS B O 1 ATOM 2854 C CB . LYS B 2 82 ? -14.165 20.466 -0.941 1.00 32.11 ? 82 LYS B CB 1 ATOM 2855 C CG . LYS B 2 82 ? -13.149 21.116 -0.058 1.00 33.58 ? 82 LYS B CG 1 ATOM 2856 C CD . LYS B 2 82 ? -12.260 20.035 0.485 1.00 35.40 ? 82 LYS B CD 1 ATOM 2857 C CE . LYS B 2 82 ? -11.302 20.624 1.472 1.00 37.44 ? 82 LYS B CE 1 ATOM 2858 N NZ . LYS B 2 82 ? -10.123 19.763 1.559 1.00 42.27 ? 82 LYS B NZ 1 ATOM 2859 N N . HIS B 2 83 ? -15.968 21.044 -3.743 1.00 27.46 ? 83 HIS B N 1 ATOM 2860 C CA . HIS B 2 83 ? -16.686 20.414 -4.855 1.00 26.92 ? 83 HIS B CA 1 ATOM 2861 C C . HIS B 2 83 ? -15.886 20.547 -6.089 1.00 27.14 ? 83 HIS B C 1 ATOM 2862 O O . HIS B 2 83 ? -15.257 21.580 -6.320 1.00 29.05 ? 83 HIS B O 1 ATOM 2863 C CB . HIS B 2 83 ? -18.039 21.101 -5.074 1.00 26.63 ? 83 HIS B CB 1 ATOM 2864 C CG . HIS B 2 83 ? -18.949 20.394 -6.058 1.00 24.12 ? 83 HIS B CG 1 ATOM 2865 N ND1 . HIS B 2 83 ? -19.178 20.869 -7.302 1.00 22.95 ? 83 HIS B ND1 1 ATOM 2866 C CD2 . HIS B 2 83 ? -19.704 19.227 -5.934 1.00 22.10 ? 83 HIS B CD2 1 ATOM 2867 C CE1 . HIS B 2 83 ? -20.025 20.037 -7.949 1.00 21.77 ? 83 HIS B CE1 1 ATOM 2868 N NE2 . HIS B 2 83 ? -20.334 19.027 -7.115 1.00 21.67 ? 83 HIS B NE2 1 ATOM 2869 N N . VAL B 2 84 ? -15.929 19.512 -6.916 1.00 26.88 ? 84 VAL B N 1 ATOM 2870 C CA . VAL B 2 84 ? -15.247 19.527 -8.213 1.00 27.88 ? 84 VAL B CA 1 ATOM 2871 C C . VAL B 2 84 ? -15.358 20.863 -8.996 1.00 28.86 ? 84 VAL B C 1 ATOM 2872 O O . VAL B 2 84 ? -14.370 21.277 -9.599 1.00 28.68 ? 84 VAL B O 1 ATOM 2873 C CB . VAL B 2 84 ? -15.666 18.309 -9.087 1.00 27.27 ? 84 VAL B CB 1 ATOM 2874 C CG1 . VAL B 2 84 ? -17.148 18.386 -9.444 1.00 27.48 ? 84 VAL B CG1 1 ATOM 2875 C CG2 . VAL B 2 84 ? -14.783 18.171 -10.343 1.00 26.53 ? 84 VAL B CG2 1 ATOM 2876 N N . THR B 2 85 ? -16.522 21.531 -8.971 1.00 29.01 ? 85 THR B N 1 ATOM 2877 C CA . THR B 2 85 ? -16.681 22.808 -9.678 1.00 30.92 ? 85 THR B CA 1 ATOM 2878 C C . THR B 2 85 ? -15.948 23.973 -9.028 1.00 34.01 ? 85 THR B C 1 ATOM 2879 O O . THR B 2 85 ? -15.912 25.055 -9.605 1.00 34.81 ? 85 THR B O 1 ATOM 2880 C CB . THR B 2 85 ? -18.131 23.266 -9.807 1.00 30.78 ? 85 THR B CB 1 ATOM 2881 O OG1 . THR B 2 85 ? -18.692 23.374 -8.501 1.00 34.46 ? 85 THR B OG1 1 ATOM 2882 C CG2 . THR B 2 85 ? -18.946 22.311 -10.642 1.00 31.62 ? 85 THR B CG2 1 ATOM 2883 N N . LEU B 2 86 ? -15.365 23.782 -7.845 1.00 37.30 ? 86 LEU B N 1 ATOM 2884 C CA . LEU B 2 86 ? -14.678 24.894 -7.161 1.00 39.85 ? 86 LEU B CA 1 ATOM 2885 C C . LEU B 2 86 ? -13.145 24.826 -7.242 1.00 42.00 ? 86 LEU B C 1 ATOM 2886 O O . LEU B 2 86 ? -12.538 23.868 -6.746 1.00 43.01 ? 86 LEU B O 1 ATOM 2887 C CB . LEU B 2 86 ? -15.130 24.984 -5.706 1.00 39.92 ? 86 LEU B CB 1 ATOM 2888 C CG . LEU B 2 86 ? -16.631 25.194 -5.499 1.00 41.91 ? 86 LEU B CG 1 ATOM 2889 C CD1 . LEU B 2 86 ? -16.945 25.182 -4.008 1.00 38.11 ? 86 LEU B CD1 1 ATOM 2890 C CD2 . LEU B 2 86 ? -17.185 26.469 -6.208 1.00 39.42 ? 86 LEU B CD2 1 ATOM 2891 N N . GLU B 2 87 ? -12.531 25.842 -7.864 1.00 42.89 ? 87 GLU B N 1 ATOM 2892 C CA . GLU B 2 87 ? -11.062 25.910 -7.967 1.00 43.79 ? 87 GLU B CA 1 ATOM 2893 C C . GLU B 2 87 ? -10.488 25.842 -6.553 1.00 41.40 ? 87 GLU B C 1 ATOM 2894 O O . GLU B 2 87 ? -9.558 25.084 -6.289 1.00 38.92 ? 87 GLU B O 1 ATOM 2895 C CB . GLU B 2 87 ? -10.578 27.181 -8.701 1.00 41.68 ? 87 GLU B CB 1 ATOM 2896 N N . GLN B 2 88 ? -11.094 26.609 -5.652 1.00 40.04 ? 88 GLN B N 1 ATOM 2897 C CA . GLN B 2 88 ? -10.655 26.704 -4.271 1.00 43.24 ? 88 GLN B CA 1 ATOM 2898 C C . GLN B 2 88 ? -11.861 26.404 -3.377 1.00 37.96 ? 88 GLN B C 1 ATOM 2899 O O . GLN B 2 88 ? -12.969 26.697 -3.778 1.00 38.92 ? 88 GLN B O 1 ATOM 2900 C CB . GLN B 2 88 ? -10.110 28.128 -4.011 1.00 49.47 ? 88 GLN B CB 1 ATOM 2901 C CG . GLN B 2 88 ? -8.903 28.190 -3.082 1.00 53.98 ? 88 GLN B CG 1 ATOM 2902 C CD . GLN B 2 88 ? -7.779 27.313 -3.583 1.00 63.64 ? 88 GLN B CD 1 ATOM 2903 O OE1 . GLN B 2 88 ? -7.442 27.435 -4.787 1.00 67.51 ? 88 GLN B OE1 1 ATOM 2904 N NE2 . GLN B 2 88 ? -7.244 26.495 -2.789 1.00 71.39 ? 88 GLN B NE2 1 ATOM 2905 N N . PRO B 2 89 ? -11.663 25.813 -2.177 1.00 35.49 ? 89 PRO B N 1 ATOM 2906 C CA . PRO B 2 89 ? -12.800 25.564 -1.280 1.00 35.43 ? 89 PRO B CA 1 ATOM 2907 C C . PRO B 2 89 ? -13.548 26.838 -0.935 1.00 36.47 ? 89 PRO B C 1 ATOM 2908 O O . PRO B 2 89 ? -12.926 27.889 -0.832 1.00 37.66 ? 89 PRO B O 1 ATOM 2909 C CB . PRO B 2 89 ? -12.133 25.011 -0.038 1.00 33.38 ? 89 PRO B CB 1 ATOM 2910 C CG . PRO B 2 89 ? -11.022 24.265 -0.578 1.00 34.41 ? 89 PRO B CG 1 ATOM 2911 C CD . PRO B 2 89 ? -10.460 25.141 -1.669 1.00 35.10 ? 89 PRO B CD 1 ATOM 2912 N N . ARG B 2 90 ? -14.872 26.756 -0.794 1.00 35.29 ? 90 ARG B N 1 ATOM 2913 C CA . ARG B 2 90 ? -15.656 27.948 -0.557 1.00 35.54 ? 90 ARG B CA 1 ATOM 2914 C C . ARG B 2 90 ? -16.096 27.990 0.884 1.00 39.64 ? 90 ARG B C 1 ATOM 2915 O O . ARG B 2 90 ? -16.691 27.024 1.398 1.00 43.08 ? 90 ARG B O 1 ATOM 2916 C CB . ARG B 2 90 ? -16.854 28.030 -1.489 1.00 36.01 ? 90 ARG B CB 1 ATOM 2917 C CG . ARG B 2 90 ? -17.505 29.382 -1.470 1.00 39.54 ? 90 ARG B CG 1 ATOM 2918 C CD . ARG B 2 90 ? -18.617 29.523 -2.484 1.00 44.37 ? 90 ARG B CD 1 ATOM 2919 N NE . ARG B 2 90 ? -19.592 30.532 -2.032 1.00 51.00 ? 90 ARG B NE 1 ATOM 2920 C CZ . ARG B 2 90 ? -20.894 30.517 -2.324 1.00 52.30 ? 90 ARG B CZ 1 ATOM 2921 N NH1 . ARG B 2 90 ? -21.417 29.540 -3.071 1.00 55.79 ? 90 ARG B NH1 1 ATOM 2922 N NH2 . ARG B 2 90 ? -21.682 31.474 -1.861 1.00 50.73 ? 90 ARG B NH2 1 ATOM 2923 N N . ILE B 2 91 ? -15.785 29.106 1.544 1.00 38.93 ? 91 ILE B N 1 ATOM 2924 C CA . ILE B 2 91 ? -16.162 29.285 2.936 1.00 38.12 ? 91 ILE B CA 1 ATOM 2925 C C . ILE B 2 91 ? -17.339 30.247 3.044 1.00 37.60 ? 91 ILE B C 1 ATOM 2926 O O . ILE B 2 91 ? -17.274 31.353 2.531 1.00 38.70 ? 91 ILE B O 1 ATOM 2927 C CB . ILE B 2 91 ? -14.966 29.769 3.792 1.00 38.72 ? 91 ILE B CB 1 ATOM 2928 C CG1 . ILE B 2 91 ? -13.989 28.591 4.021 1.00 38.79 ? 91 ILE B CG1 1 ATOM 2929 C CG2 . ILE B 2 91 ? -15.477 30.382 5.109 1.00 37.82 ? 91 ILE B CG2 1 ATOM 2930 C CD1 . ILE B 2 91 ? -12.772 28.869 4.923 1.00 37.19 ? 91 ILE B CD1 1 ATOM 2931 N N . VAL B 2 92 ? -18.424 29.824 3.680 1.00 34.83 ? 92 VAL B N 1 ATOM 2932 C CA . VAL B 2 92 ? -19.489 30.768 4.013 1.00 33.86 ? 92 VAL B CA 1 ATOM 2933 C C . VAL B 2 92 ? -19.645 30.932 5.556 1.00 38.20 ? 92 VAL B C 1 ATOM 2934 O O . VAL B 2 92 ? -19.935 29.956 6.289 1.00 37.65 ? 92 VAL B O 1 ATOM 2935 C CB . VAL B 2 92 ? -20.802 30.395 3.333 1.00 30.58 ? 92 VAL B CB 1 ATOM 2936 C CG1 . VAL B 2 92 ? -21.892 31.393 3.677 1.00 30.61 ? 92 VAL B CG1 1 ATOM 2937 C CG2 . VAL B 2 92 ? -20.615 30.325 1.858 1.00 29.45 ? 92 VAL B CG2 1 ATOM 2938 N N . LYS B 2 93 ? -19.422 32.168 6.031 1.00 38.34 ? 93 LYS B N 1 ATOM 2939 C CA . LYS B 2 93 ? -19.477 32.506 7.460 1.00 36.56 ? 93 LYS B CA 1 ATOM 2940 C C . LYS B 2 93 ? -20.898 32.558 7.962 1.00 32.86 ? 93 LYS B C 1 ATOM 2941 O O . LYS B 2 93 ? -21.773 33.009 7.266 1.00 31.74 ? 93 LYS B O 1 ATOM 2942 C CB . LYS B 2 93 ? -18.912 33.899 7.705 1.00 41.08 ? 93 LYS B CB 1 ATOM 2943 C CG . LYS B 2 93 ? -17.452 34.119 7.458 1.00 45.68 ? 93 LYS B CG 1 ATOM 2944 C CD . LYS B 2 93 ? -17.091 35.485 8.029 1.00 47.41 ? 93 LYS B CD 1 ATOM 2945 C CE . LYS B 2 93 ? -15.862 36.037 7.359 1.00 53.00 ? 93 LYS B CE 1 ATOM 2946 N NZ . LYS B 2 93 ? -15.476 37.314 7.990 1.00 58.21 ? 93 LYS B NZ 1 ATOM 2947 N N . TRP B 2 94 ? -21.116 32.132 9.190 1.00 32.95 ? 94 TRP B N 1 ATOM 2948 C CA . TRP B 2 94 ? -22.374 32.392 9.870 1.00 34.04 ? 94 TRP B CA 1 ATOM 2949 C C . TRP B 2 94 ? -22.370 33.788 10.378 1.00 35.24 ? 94 TRP B C 1 ATOM 2950 O O . TRP B 2 94 ? -21.513 34.163 11.158 1.00 33.44 ? 94 TRP B O 1 ATOM 2951 C CB . TRP B 2 94 ? -22.558 31.442 11.029 1.00 31.79 ? 94 TRP B CB 1 ATOM 2952 C CG . TRP B 2 94 ? -23.809 31.641 11.836 1.00 30.86 ? 94 TRP B CG 1 ATOM 2953 C CD1 . TRP B 2 94 ? -25.136 31.532 11.413 1.00 30.45 ? 94 TRP B CD1 1 ATOM 2954 C CD2 . TRP B 2 94 ? -23.888 31.949 13.269 1.00 30.96 ? 94 TRP B CD2 1 ATOM 2955 N NE1 . TRP B 2 94 ? -25.999 31.748 12.465 1.00 30.47 ? 94 TRP B NE1 1 ATOM 2956 C CE2 . TRP B 2 94 ? -25.315 32.003 13.601 1.00 29.85 ? 94 TRP B CE2 1 ATOM 2957 C CE3 . TRP B 2 94 ? -22.949 32.172 14.276 1.00 29.91 ? 94 TRP B CE3 1 ATOM 2958 C CZ2 . TRP B 2 94 ? -25.754 32.256 14.883 1.00 30.98 ? 94 TRP B CZ2 1 ATOM 2959 C CZ3 . TRP B 2 94 ? -23.414 32.440 15.567 1.00 30.62 ? 94 TRP B CZ3 1 ATOM 2960 C CH2 . TRP B 2 94 ? -24.782 32.482 15.861 1.00 30.07 ? 94 TRP B CH2 1 ATOM 2961 N N . ASP B 2 95 ? -23.332 34.573 9.917 1.00 41.21 ? 95 ASP B N 1 ATOM 2962 C CA . ASP B 2 95 ? -23.516 35.914 10.398 1.00 45.70 ? 95 ASP B CA 1 ATOM 2963 C C . ASP B 2 95 ? -24.615 35.813 11.410 1.00 45.91 ? 95 ASP B C 1 ATOM 2964 O O . ASP B 2 95 ? -25.724 35.434 11.064 1.00 46.29 ? 95 ASP B O 1 ATOM 2965 C CB . ASP B 2 95 ? -23.933 36.838 9.248 1.00 49.36 ? 95 ASP B CB 1 ATOM 2966 C CG . ASP B 2 95 ? -23.812 38.321 9.608 1.00 55.92 ? 95 ASP B CG 1 ATOM 2967 O OD1 . ASP B 2 95 ? -23.848 38.669 10.821 1.00 56.39 ? 95 ASP B OD1 1 ATOM 2968 O OD2 . ASP B 2 95 ? -23.676 39.145 8.670 1.00 59.38 ? 95 ASP B OD2 1 ATOM 2969 N N . ARG B 2 96 ? -24.306 36.126 12.662 1.00 51.03 ? 96 ARG B N 1 ATOM 2970 C CA . ARG B 2 96 ? -25.325 36.190 13.706 1.00 61.63 ? 96 ARG B CA 1 ATOM 2971 C C . ARG B 2 96 ? -26.550 37.041 13.290 1.00 64.75 ? 96 ARG B C 1 ATOM 2972 O O . ARG B 2 96 ? -27.682 36.543 13.222 1.00 63.14 ? 96 ARG B O 1 ATOM 2973 C CB . ARG B 2 96 ? -24.719 36.717 15.017 1.00 66.06 ? 96 ARG B CB 1 ATOM 2974 C CG . ARG B 2 96 ? -25.731 36.868 16.161 1.00 76.75 ? 96 ARG B CG 1 ATOM 2975 C CD . ARG B 2 96 ? -25.115 37.475 17.423 1.00 86.22 ? 96 ARG B CD 1 ATOM 2976 N NE . ARG B 2 96 ? -24.116 36.583 18.024 1.00 97.99 ? 96 ARG B NE 1 ATOM 2977 C CZ . ARG B 2 96 ? -24.337 35.752 19.045 1.00 96.99 ? 96 ARG B CZ 1 ATOM 2978 N NH1 . ARG B 2 96 ? -25.536 35.681 19.621 1.00 98.96 ? 96 ARG B NH1 1 ATOM 2979 N NH2 . ARG B 2 96 ? -23.347 34.991 19.493 1.00 91.63 ? 96 ARG B NH2 1 ATOM 2980 N N . ASP B 2 97 ? -26.323 38.323 13.018 1.00 70.46 ? 97 ASP B N 1 ATOM 2981 C CA . ASP B 2 97 ? -27.433 39.239 12.750 1.00 73.20 ? 97 ASP B CA 1 ATOM 2982 C C . ASP B 2 97 ? -27.565 39.658 11.283 1.00 68.34 ? 97 ASP B C 1 ATOM 2983 O O . ASP B 2 97 ? -27.263 38.826 10.385 1.00 70.38 ? 97 ASP B O 1 ATOM 2984 C CB . ASP B 2 97 ? -27.414 40.465 13.695 1.00 76.67 ? 97 ASP B CB 1 ATOM 2985 C CG . ASP B 2 97 ? -26.114 40.601 14.465 1.00 78.11 ? 97 ASP B CG 1 ATOM 2986 O OD1 . ASP B 2 97 ? -25.073 40.840 13.819 1.00 75.19 ? 97 ASP B OD1 1 ATOM 2987 O OD2 . ASP B 2 97 ? -26.142 40.479 15.716 1.00 81.34 ? 97 ASP B OD2 1 ATOM 2988 N N . PHE C 1 8 ? -72.360 33.944 -5.061 1.00 75.77 ? 8 PHE C N 1 ATOM 2989 C CA . PHE C 1 8 ? -73.577 34.310 -5.848 1.00 77.36 ? 8 PHE C CA 1 ATOM 2990 C C . PHE C 1 8 ? -74.640 35.080 -5.019 1.00 74.95 ? 8 PHE C C 1 ATOM 2991 O O . PHE C 1 8 ? -75.841 34.947 -5.284 1.00 72.96 ? 8 PHE C O 1 ATOM 2992 C CB . PHE C 1 8 ? -74.215 33.046 -6.456 1.00 87.05 ? 8 PHE C CB 1 ATOM 2993 C CG . PHE C 1 8 ? -73.658 32.639 -7.808 1.00 97.27 ? 8 PHE C CG 1 ATOM 2994 C CD1 . PHE C 1 8 ? -73.584 33.558 -8.873 1.00 94.05 ? 8 PHE C CD1 1 ATOM 2995 C CD2 . PHE C 1 8 ? -73.255 31.312 -8.035 1.00 100.17 ? 8 PHE C CD2 1 ATOM 2996 C CE1 . PHE C 1 8 ? -73.081 33.171 -10.136 1.00 90.98 ? 8 PHE C CE1 1 ATOM 2997 C CE2 . PHE C 1 8 ? -72.755 30.911 -9.296 1.00 101.42 ? 8 PHE C CE2 1 ATOM 2998 C CZ . PHE C 1 8 ? -72.670 31.844 -10.347 1.00 95.26 ? 8 PHE C CZ 1 ATOM 2999 N N . SER C 1 9 ? -74.206 35.895 -4.048 1.00 67.84 ? 9 SER C N 1 ATOM 3000 C CA . SER C 1 9 ? -75.118 36.586 -3.103 1.00 55.87 ? 9 SER C CA 1 ATOM 3001 C C . SER C 1 9 ? -75.946 37.720 -3.682 1.00 50.33 ? 9 SER C C 1 ATOM 3002 O O . SER C 1 9 ? -75.502 38.453 -4.572 1.00 51.09 ? 9 SER C O 1 ATOM 3003 C CB . SER C 1 9 ? -74.341 37.142 -1.926 1.00 56.34 ? 9 SER C CB 1 ATOM 3004 O OG . SER C 1 9 ? -73.518 36.128 -1.394 1.00 67.44 ? 9 SER C OG 1 ATOM 3005 N N . PHE C 1 10 ? -77.152 37.859 -3.148 1.00 43.44 ? 10 PHE C N 1 ATOM 3006 C CA . PHE C 1 10 ? -78.030 38.967 -3.471 1.00 39.72 ? 10 PHE C CA 1 ATOM 3007 C C . PHE C 1 10 ? -77.927 39.998 -2.356 1.00 39.53 ? 10 PHE C C 1 ATOM 3008 O O . PHE C 1 10 ? -77.875 39.655 -1.183 1.00 39.59 ? 10 PHE C O 1 ATOM 3009 C CB . PHE C 1 10 ? -79.472 38.494 -3.641 1.00 37.08 ? 10 PHE C CB 1 ATOM 3010 C CG . PHE C 1 10 ? -80.482 39.609 -3.639 1.00 37.52 ? 10 PHE C CG 1 ATOM 3011 C CD1 . PHE C 1 10 ? -80.707 40.370 -4.786 1.00 37.10 ? 10 PHE C CD1 1 ATOM 3012 C CD2 . PHE C 1 10 ? -81.211 39.910 -2.490 1.00 39.73 ? 10 PHE C CD2 1 ATOM 3013 C CE1 . PHE C 1 10 ? -81.638 41.419 -4.793 1.00 35.77 ? 10 PHE C CE1 1 ATOM 3014 C CE2 . PHE C 1 10 ? -82.161 40.967 -2.484 1.00 39.19 ? 10 PHE C CE2 1 ATOM 3015 C CZ . PHE C 1 10 ? -82.362 41.721 -3.640 1.00 37.59 ? 10 PHE C CZ 1 ATOM 3016 N N . GLN C 1 11 ? -77.888 41.267 -2.741 1.00 41.11 ? 11 GLN C N 1 ATOM 3017 C CA . GLN C 1 11 ? -77.715 42.361 -1.802 1.00 40.55 ? 11 GLN C CA 1 ATOM 3018 C C . GLN C 1 11 ? -78.483 43.591 -2.269 1.00 38.29 ? 11 GLN C C 1 ATOM 3019 O O . GLN C 1 11 ? -78.314 44.016 -3.403 1.00 39.12 ? 11 GLN C O 1 ATOM 3020 C CB . GLN C 1 11 ? -76.252 42.685 -1.735 1.00 43.22 ? 11 GLN C CB 1 ATOM 3021 C CG . GLN C 1 11 ? -75.777 43.042 -0.368 1.00 51.05 ? 11 GLN C CG 1 ATOM 3022 C CD . GLN C 1 11 ? -74.305 43.428 -0.391 1.00 61.18 ? 11 GLN C CD 1 ATOM 3023 O OE1 . GLN C 1 11 ? -73.601 43.226 -1.403 1.00 60.60 ? 11 GLN C OE1 1 ATOM 3024 N NE2 . GLN C 1 11 ? -73.828 43.991 0.721 1.00 62.89 ? 11 GLN C NE2 1 ATOM 3025 N N . GLY C 1 12 ? -79.342 44.138 -1.408 1.00 36.81 ? 12 GLY C N 1 ATOM 3026 C CA . GLY C 1 12 ? -80.144 45.340 -1.712 1.00 32.72 ? 12 GLY C CA 1 ATOM 3027 C C . GLY C 1 12 ? -79.612 46.510 -0.910 1.00 32.03 ? 12 GLY C C 1 ATOM 3028 O O . GLY C 1 12 ? -79.425 46.408 0.305 1.00 34.05 ? 12 GLY C O 1 ATOM 3029 N N . LEU C 1 13 ? -79.340 47.622 -1.578 1.00 30.18 ? 13 LEU C N 1 ATOM 3030 C CA . LEU C 1 13 ? -78.685 48.743 -0.926 1.00 28.16 ? 13 LEU C CA 1 ATOM 3031 C C . LEU C 1 13 ? -79.501 50.017 -0.996 1.00 28.39 ? 13 LEU C C 1 ATOM 3032 O O . LEU C 1 13 ? -80.060 50.343 -2.043 1.00 28.77 ? 13 LEU C O 1 ATOM 3033 C CB . LEU C 1 13 ? -77.335 48.970 -1.574 1.00 27.79 ? 13 LEU C CB 1 ATOM 3034 C CG . LEU C 1 13 ? -76.147 48.195 -1.014 1.00 26.85 ? 13 LEU C CG 1 ATOM 3035 C CD1 . LEU C 1 13 ? -76.301 46.735 -1.212 1.00 26.64 ? 13 LEU C CD1 1 ATOM 3036 C CD2 . LEU C 1 13 ? -74.894 48.670 -1.696 1.00 27.36 ? 13 LEU C CD2 1 ATOM 3037 N N . GLN C 1 14 ? -79.558 50.743 0.121 1.00 28.10 ? 14 GLN C N 1 ATOM 3038 C CA . GLN C 1 14 ? -80.257 52.030 0.177 1.00 27.19 ? 14 GLN C CA 1 ATOM 3039 C C . GLN C 1 14 ? -79.312 53.128 0.654 1.00 26.46 ? 14 GLN C C 1 ATOM 3040 O O . GLN C 1 14 ? -78.523 52.926 1.566 1.00 25.90 ? 14 GLN C O 1 ATOM 3041 C CB . GLN C 1 14 ? -81.434 51.926 1.122 1.00 28.07 ? 14 GLN C CB 1 ATOM 3042 C CG . GLN C 1 14 ? -82.321 53.146 1.222 1.00 29.17 ? 14 GLN C CG 1 ATOM 3043 C CD . GLN C 1 14 ? -83.413 52.961 2.284 1.00 30.78 ? 14 GLN C CD 1 ATOM 3044 O OE1 . GLN C 1 14 ? -84.082 51.921 2.338 1.00 30.30 ? 14 GLN C OE1 1 ATOM 3045 N NE2 . GLN C 1 14 ? -83.585 53.965 3.137 1.00 30.50 ? 14 GLN C NE2 1 ATOM 3046 N N . ILE C 1 15 ? -79.390 54.287 0.022 1.00 25.48 ? 15 ILE C N 1 ATOM 3047 C CA . ILE C 1 15 ? -78.613 55.412 0.448 1.00 25.38 ? 15 ILE C CA 1 ATOM 3048 C C . ILE C 1 15 ? -79.537 56.596 0.632 1.00 26.57 ? 15 ILE C C 1 ATOM 3049 O O . ILE C 1 15 ? -80.026 57.192 -0.336 1.00 28.12 ? 15 ILE C O 1 ATOM 3050 C CB . ILE C 1 15 ? -77.496 55.754 -0.543 1.00 25.44 ? 15 ILE C CB 1 ATOM 3051 C CG1 . ILE C 1 15 ? -76.607 54.535 -0.761 1.00 27.06 ? 15 ILE C CG1 1 ATOM 3052 C CG2 . ILE C 1 15 ? -76.663 56.908 -0.012 1.00 25.27 ? 15 ILE C CG2 1 ATOM 3053 C CD1 . ILE C 1 15 ? -75.659 54.664 -1.906 1.00 26.58 ? 15 ILE C CD1 1 ATOM 3054 N N . SER C 1 16 ? -79.766 56.933 1.891 1.00 26.94 ? 16 SER C N 1 ATOM 3055 C CA . SER C 1 16 ? -80.575 58.071 2.240 1.00 26.94 ? 16 SER C CA 1 ATOM 3056 C C . SER C 1 16 ? -79.709 59.209 2.765 1.00 29.48 ? 16 SER C C 1 ATOM 3057 O O . SER C 1 16 ? -78.760 58.994 3.564 1.00 29.53 ? 16 SER C O 1 ATOM 3058 C CB . SER C 1 16 ? -81.602 57.647 3.257 1.00 25.71 ? 16 SER C CB 1 ATOM 3059 O OG . SER C 1 16 ? -82.510 56.758 2.634 1.00 26.55 ? 16 SER C OG 1 ATOM 3060 N N . SER C 1 17 ? -80.017 60.417 2.284 1.00 29.74 ? 17 SER C N 1 ATOM 3061 C CA . SER C 1 17 ? -79.363 61.617 2.767 1.00 30.83 ? 17 SER C CA 1 ATOM 3062 C C . SER C 1 17 ? -80.405 62.627 3.166 1.00 33.16 ? 17 SER C C 1 ATOM 3063 O O . SER C 1 17 ? -81.415 62.799 2.468 1.00 32.76 ? 17 SER C O 1 ATOM 3064 C CB . SER C 1 17 ? -78.469 62.224 1.701 1.00 31.43 ? 17 SER C CB 1 ATOM 3065 O OG . SER C 1 17 ? -77.458 61.306 1.348 1.00 34.93 ? 17 SER C OG 1 ATOM 3066 N N . PHE C 1 18 ? -80.147 63.274 4.304 1.00 33.58 ? 18 PHE C N 1 ATOM 3067 C CA . PHE C 1 18 ? -80.923 64.411 4.768 1.00 32.65 ? 18 PHE C CA 1 ATOM 3068 C C . PHE C 1 18 ? -79.985 65.569 5.084 1.00 32.11 ? 18 PHE C C 1 ATOM 3069 O O . PHE C 1 18 ? -79.243 65.494 6.047 1.00 33.62 ? 18 PHE C O 1 ATOM 3070 C CB . PHE C 1 18 ? -81.670 64.007 6.020 1.00 33.18 ? 18 PHE C CB 1 ATOM 3071 C CG . PHE C 1 18 ? -82.589 62.846 5.826 1.00 32.88 ? 18 PHE C CG 1 ATOM 3072 C CD1 . PHE C 1 18 ? -82.087 61.542 5.838 1.00 32.14 ? 18 PHE C CD1 1 ATOM 3073 C CD2 . PHE C 1 18 ? -83.968 63.051 5.663 1.00 31.24 ? 18 PHE C CD2 1 ATOM 3074 C CE1 . PHE C 1 18 ? -82.936 60.450 5.670 1.00 31.18 ? 18 PHE C CE1 1 ATOM 3075 C CE2 . PHE C 1 18 ? -84.830 61.975 5.495 1.00 31.60 ? 18 PHE C CE2 1 ATOM 3076 C CZ . PHE C 1 18 ? -84.312 60.660 5.497 1.00 32.37 ? 18 PHE C CZ 1 ATOM 3077 N N . ALA C 1 19 ? -80.001 66.614 4.260 1.00 33.70 ? 19 ALA C N 1 ATOM 3078 C CA . ALA C 1 19 ? -79.072 67.745 4.388 1.00 35.15 ? 19 ALA C CA 1 ATOM 3079 C C . ALA C 1 19 ? -79.507 68.649 5.512 1.00 38.61 ? 19 ALA C C 1 ATOM 3080 O O . ALA C 1 19 ? -78.693 69.060 6.342 1.00 42.74 ? 19 ALA C O 1 ATOM 3081 C CB . ALA C 1 19 ? -79.019 68.524 3.116 1.00 33.80 ? 19 ALA C CB 1 ATOM 3082 N N . ASN C 1 20 ? -80.809 68.938 5.512 1.00 41.68 ? 20 ASN C N 1 ATOM 3083 C CA . ASN C 1 20 ? -81.506 69.788 6.468 1.00 41.80 ? 20 ASN C CA 1 ATOM 3084 C C . ASN C 1 20 ? -82.960 69.305 6.412 1.00 45.07 ? 20 ASN C C 1 ATOM 3085 O O . ASN C 1 20 ? -83.244 68.282 5.796 1.00 46.63 ? 20 ASN C O 1 ATOM 3086 C CB . ASN C 1 20 ? -81.372 71.247 6.048 1.00 39.43 ? 20 ASN C CB 1 ATOM 3087 C CG . ASN C 1 20 ? -81.525 71.417 4.567 1.00 41.41 ? 20 ASN C CG 1 ATOM 3088 O OD1 . ASN C 1 20 ? -82.428 70.846 3.993 1.00 43.77 ? 20 ASN C OD1 1 ATOM 3089 N ND2 . ASN C 1 20 ? -80.644 72.186 3.931 1.00 45.22 ? 20 ASN C ND2 1 ATOM 3090 N N . ARG C 1 21 ? -83.888 70.027 7.031 1.00 50.30 ? 21 ARG C N 1 ATOM 3091 C CA . ARG C 1 21 ? -85.295 69.606 7.059 1.00 50.04 ? 21 ARG C CA 1 ATOM 3092 C C . ARG C 1 21 ? -85.996 69.762 5.706 1.00 50.61 ? 21 ARG C C 1 ATOM 3093 O O . ARG C 1 21 ? -87.138 69.312 5.519 1.00 51.07 ? 21 ARG C O 1 ATOM 3094 C CB . ARG C 1 21 ? -86.062 70.370 8.148 1.00 54.06 ? 21 ARG C CB 1 ATOM 3095 C CG . ARG C 1 21 ? -87.578 70.077 8.239 1.00 57.28 ? 21 ARG C CG 1 ATOM 3096 C CD . ARG C 1 21 ? -87.890 68.642 8.671 1.00 56.14 ? 21 ARG C CD 1 ATOM 3097 N NE . ARG C 1 21 ? -89.321 68.343 8.709 1.00 57.11 ? 21 ARG C NE 1 ATOM 3098 C CZ . ARG C 1 21 ? -90.078 68.112 7.633 1.00 62.73 ? 21 ARG C CZ 1 ATOM 3099 N NH1 . ARG C 1 21 ? -89.565 68.177 6.400 1.00 58.01 ? 21 ARG C NH1 1 ATOM 3100 N NH2 . ARG C 1 21 ? -91.366 67.821 7.784 1.00 66.00 ? 21 ARG C NH2 1 ATOM 3101 N N . SER C 1 22 ? -85.319 70.385 4.755 1.00 46.20 ? 22 SER C N 1 ATOM 3102 C CA . SER C 1 22 ? -85.979 70.695 3.507 1.00 45.43 ? 22 SER C CA 1 ATOM 3103 C C . SER C 1 22 ? -85.510 69.846 2.358 1.00 44.83 ? 22 SER C C 1 ATOM 3104 O O . SER C 1 22 ? -86.222 69.697 1.389 1.00 50.94 ? 22 SER C O 1 ATOM 3105 C CB . SER C 1 22 ? -85.828 72.170 3.194 1.00 47.44 ? 22 SER C CB 1 ATOM 3106 O OG . SER C 1 22 ? -86.431 72.912 4.238 1.00 54.80 ? 22 SER C OG 1 ATOM 3107 N N . TRP C 1 23 ? -84.323 69.274 2.474 1.00 44.73 ? 23 TRP C N 1 ATOM 3108 C CA . TRP C 1 23 ? -83.711 68.550 1.372 1.00 42.04 ? 23 TRP C CA 1 ATOM 3109 C C . TRP C 1 23 ? -83.331 67.137 1.769 1.00 42.32 ? 23 TRP C C 1 ATOM 3110 O O . TRP C 1 23 ? -82.604 66.914 2.753 1.00 38.58 ? 23 TRP C O 1 ATOM 3111 C CB . TRP C 1 23 ? -82.502 69.325 0.880 1.00 43.25 ? 23 TRP C CB 1 ATOM 3112 C CG . TRP C 1 23 ? -81.872 68.786 -0.376 1.00 43.09 ? 23 TRP C CG 1 ATOM 3113 C CD1 . TRP C 1 23 ? -82.000 69.289 -1.662 1.00 42.64 ? 23 TRP C CD1 1 ATOM 3114 C CD2 . TRP C 1 23 ? -80.976 67.633 -0.500 1.00 42.66 ? 23 TRP C CD2 1 ATOM 3115 N NE1 . TRP C 1 23 ? -81.274 68.551 -2.547 1.00 44.27 ? 23 TRP C NE1 1 ATOM 3116 C CE2 . TRP C 1 23 ? -80.627 67.542 -1.915 1.00 44.98 ? 23 TRP C CE2 1 ATOM 3117 C CE3 . TRP C 1 23 ? -80.452 66.705 0.382 1.00 43.44 ? 23 TRP C CE3 1 ATOM 3118 C CZ2 . TRP C 1 23 ? -79.782 66.551 -2.405 1.00 43.48 ? 23 TRP C CZ2 1 ATOM 3119 C CZ3 . TRP C 1 23 ? -79.611 65.709 -0.122 1.00 47.01 ? 23 TRP C CZ3 1 ATOM 3120 C CH2 . TRP C 1 23 ? -79.285 65.639 -1.488 1.00 44.82 ? 23 TRP C CH2 1 ATOM 3121 N N . THR C 1 24 ? -83.830 66.173 0.993 1.00 39.85 ? 24 THR C N 1 ATOM 3122 C CA . THR C 1 24 ? -83.514 64.762 1.182 1.00 36.06 ? 24 THR C CA 1 ATOM 3123 C C . THR C 1 24 ? -83.505 64.017 -0.143 1.00 35.82 ? 24 THR C C 1 ATOM 3124 O O . THR C 1 24 ? -84.208 64.398 -1.078 1.00 36.01 ? 24 THR C O 1 ATOM 3125 C CB . THR C 1 24 ? -84.517 64.086 2.114 1.00 34.36 ? 24 THR C CB 1 ATOM 3126 O OG1 . THR C 1 24 ? -84.009 62.807 2.492 1.00 35.73 ? 24 THR C OG1 1 ATOM 3127 C CG2 . THR C 1 24 ? -85.841 63.884 1.442 1.00 32.96 ? 24 THR C CG2 1 ATOM 3128 N N . ARG C 1 25 ? -82.690 62.971 -0.243 1.00 35.94 ? 25 ARG C N 1 ATOM 3129 C CA . ARG C 1 25 ? -82.853 62.017 -1.345 1.00 34.58 ? 25 ARG C CA 1 ATOM 3130 C C . ARG C 1 25 ? -82.580 60.612 -0.861 1.00 33.76 ? 25 ARG C C 1 ATOM 3131 O O . ARG C 1 25 ? -81.852 60.410 0.126 1.00 32.95 ? 25 ARG C O 1 ATOM 3132 C CB . ARG C 1 25 ? -82.066 62.384 -2.630 1.00 34.25 ? 25 ARG C CB 1 ATOM 3133 C CG . ARG C 1 25 ? -80.603 61.953 -2.675 1.00 36.24 ? 25 ARG C CG 1 ATOM 3134 C CD . ARG C 1 25 ? -79.921 62.343 -4.004 1.00 38.14 ? 25 ARG C CD 1 ATOM 3135 N NE . ARG C 1 25 ? -80.322 61.506 -5.146 1.00 39.12 ? 25 ARG C NE 1 ATOM 3136 C CZ . ARG C 1 25 ? -81.077 61.917 -6.172 1.00 40.16 ? 25 ARG C CZ 1 ATOM 3137 N NH1 . ARG C 1 25 ? -81.514 63.170 -6.213 1.00 41.90 ? 25 ARG C NH1 1 ATOM 3138 N NH2 . ARG C 1 25 ? -81.405 61.078 -7.161 1.00 36.18 ? 25 ARG C NH2 1 ATOM 3139 N N . THR C 1 26 ? -83.235 59.668 -1.542 1.00 33.58 ? 26 THR C N 1 ATOM 3140 C CA . THR C 1 26 ? -83.078 58.239 -1.334 1.00 32.59 ? 26 THR C CA 1 ATOM 3141 C C . THR C 1 26 ? -83.007 57.514 -2.668 1.00 34.12 ? 26 THR C C 1 ATOM 3142 O O . THR C 1 26 ? -83.934 57.554 -3.498 1.00 34.38 ? 26 THR C O 1 ATOM 3143 C CB . THR C 1 26 ? -84.195 57.669 -0.453 1.00 31.51 ? 26 THR C CB 1 ATOM 3144 O OG1 . THR C 1 26 ? -83.966 58.094 0.885 1.00 33.43 ? 26 THR C OG1 1 ATOM 3145 C CG2 . THR C 1 26 ? -84.198 56.171 -0.446 1.00 29.89 ? 26 THR C CG2 1 ATOM 3146 N N . ASP C 1 27 ? -81.879 56.843 -2.851 1.00 35.84 ? 27 ASP C N 1 ATOM 3147 C CA . ASP C 1 27 ? -81.666 55.976 -3.988 1.00 35.07 ? 27 ASP C CA 1 ATOM 3148 C C . ASP C 1 27 ? -81.361 54.576 -3.498 1.00 32.00 ? 27 ASP C C 1 ATOM 3149 O O . ASP C 1 27 ? -80.824 54.386 -2.405 1.00 29.69 ? 27 ASP C O 1 ATOM 3150 C CB . ASP C 1 27 ? -80.522 56.505 -4.844 1.00 40.32 ? 27 ASP C CB 1 ATOM 3151 C CG . ASP C 1 27 ? -80.725 57.965 -5.254 1.00 47.38 ? 27 ASP C CG 1 ATOM 3152 O OD1 . ASP C 1 27 ? -81.673 58.250 -6.039 1.00 47.32 ? 27 ASP C OD1 1 ATOM 3153 O OD2 . ASP C 1 27 ? -79.927 58.822 -4.788 1.00 49.68 ? 27 ASP C OD2 1 ATOM 3154 N N . GLY C 1 28 ? -81.738 53.602 -4.318 1.00 30.38 ? 28 GLY C N 1 ATOM 3155 C CA . GLY C 1 28 ? -81.420 52.215 -4.072 1.00 28.72 ? 28 GLY C CA 1 ATOM 3156 C C . GLY C 1 28 ? -80.855 51.514 -5.286 1.00 28.08 ? 28 GLY C C 1 ATOM 3157 O O . GLY C 1 28 ? -80.887 52.033 -6.405 1.00 29.41 ? 28 GLY C O 1 ATOM 3158 N N . LEU C 1 29 ? -80.324 50.327 -5.039 1.00 27.52 ? 29 LEU C N 1 ATOM 3159 C CA . LEU C 1 29 ? -79.775 49.453 -6.060 1.00 26.01 ? 29 LEU C CA 1 ATOM 3160 C C . LEU C 1 29 ? -79.547 48.072 -5.458 1.00 26.15 ? 29 LEU C C 1 ATOM 3161 O O . LEU C 1 29 ? -79.722 47.876 -4.254 1.00 27.09 ? 29 LEU C O 1 ATOM 3162 C CB . LEU C 1 29 ? -78.464 50.006 -6.607 1.00 25.28 ? 29 LEU C CB 1 ATOM 3163 C CG . LEU C 1 29 ? -77.194 49.996 -5.779 1.00 23.85 ? 29 LEU C CG 1 ATOM 3164 C CD1 . LEU C 1 29 ? -76.050 50.128 -6.708 1.00 23.79 ? 29 LEU C CD1 1 ATOM 3165 C CD2 . LEU C 1 29 ? -77.202 51.138 -4.837 1.00 23.03 ? 29 LEU C CD2 1 ATOM 3166 N N . ALA C 1 30 ? -79.162 47.116 -6.288 1.00 25.58 ? 30 ALA C N 1 ATOM 3167 C CA . ALA C 1 30 ? -79.045 45.739 -5.843 1.00 26.04 ? 30 ALA C CA 1 ATOM 3168 C C . ALA C 1 30 ? -78.009 45.020 -6.679 1.00 26.91 ? 30 ALA C C 1 ATOM 3169 O O . ALA C 1 30 ? -77.862 45.297 -7.872 1.00 29.79 ? 30 ALA C O 1 ATOM 3170 C CB . ALA C 1 30 ? -80.380 45.034 -5.928 1.00 25.00 ? 30 ALA C CB 1 ATOM 3171 N N . TRP C 1 31 ? -77.277 44.112 -6.048 1.00 26.49 ? 31 TRP C N 1 ATOM 3172 C CA . TRP C 1 31 ? -76.317 43.279 -6.757 1.00 26.85 ? 31 TRP C CA 1 ATOM 3173 C C . TRP C 1 31 ? -76.697 41.838 -6.665 1.00 27.62 ? 31 TRP C C 1 ATOM 3174 O O . TRP C 1 31 ? -77.137 41.375 -5.601 1.00 27.87 ? 31 TRP C O 1 ATOM 3175 C CB . TRP C 1 31 ? -74.952 43.448 -6.168 1.00 26.17 ? 31 TRP C CB 1 ATOM 3176 C CG . TRP C 1 31 ? -74.485 44.864 -6.193 1.00 26.94 ? 31 TRP C CG 1 ATOM 3177 C CD1 . TRP C 1 31 ? -74.640 45.824 -5.212 1.00 28.64 ? 31 TRP C CD1 1 ATOM 3178 C CD2 . TRP C 1 31 ? -73.774 45.528 -7.262 1.00 28.07 ? 31 TRP C CD2 1 ATOM 3179 N NE1 . TRP C 1 31 ? -74.095 47.015 -5.597 1.00 28.05 ? 31 TRP C NE1 1 ATOM 3180 C CE2 . TRP C 1 31 ? -73.544 46.904 -6.808 1.00 28.45 ? 31 TRP C CE2 1 ATOM 3181 C CE3 . TRP C 1 31 ? -73.304 45.137 -8.518 1.00 30.03 ? 31 TRP C CE3 1 ATOM 3182 C CZ2 . TRP C 1 31 ? -72.866 47.833 -7.581 1.00 30.22 ? 31 TRP C CZ2 1 ATOM 3183 C CZ3 . TRP C 1 31 ? -72.632 46.084 -9.301 1.00 31.81 ? 31 TRP C CZ3 1 ATOM 3184 C CH2 . TRP C 1 31 ? -72.412 47.402 -8.839 1.00 32.23 ? 31 TRP C CH2 1 ATOM 3185 N N . LEU C 1 32 ? -76.567 41.121 -7.776 1.00 26.00 ? 32 LEU C N 1 ATOM 3186 C CA . LEU C 1 32 ? -76.626 39.678 -7.730 1.00 27.05 ? 32 LEU C CA 1 ATOM 3187 C C . LEU C 1 32 ? -75.280 39.138 -8.190 1.00 28.21 ? 32 LEU C C 1 ATOM 3188 O O . LEU C 1 32 ? -74.908 39.289 -9.348 1.00 30.76 ? 32 LEU C O 1 ATOM 3189 C CB . LEU C 1 32 ? -77.755 39.161 -8.588 1.00 27.34 ? 32 LEU C CB 1 ATOM 3190 C CG . LEU C 1 32 ? -77.949 37.651 -8.616 1.00 28.24 ? 32 LEU C CG 1 ATOM 3191 C CD1 . LEU C 1 32 ? -78.325 37.147 -7.240 1.00 29.92 ? 32 LEU C CD1 1 ATOM 3192 C CD2 . LEU C 1 32 ? -79.045 37.349 -9.612 1.00 28.85 ? 32 LEU C CD2 1 ATOM 3193 N N . GLY C 1 33 ? -74.533 38.524 -7.283 1.00 27.91 ? 33 GLY C N 1 ATOM 3194 C CA . GLY C 1 33 ? -73.119 38.340 -7.531 1.00 27.87 ? 33 GLY C CA 1 ATOM 3195 C C . GLY C 1 33 ? -72.531 39.726 -7.738 1.00 29.66 ? 33 GLY C C 1 ATOM 3196 O O . GLY C 1 33 ? -72.625 40.587 -6.854 1.00 32.26 ? 33 GLY C O 1 ATOM 3197 N N . GLU C 1 34 ? -71.963 39.955 -8.914 1.00 30.17 ? 34 GLU C N 1 ATOM 3198 C CA . GLU C 1 34 ? -71.337 41.223 -9.219 1.00 32.93 ? 34 GLU C CA 1 ATOM 3199 C C . GLU C 1 34 ? -72.035 42.017 -10.331 1.00 32.72 ? 34 GLU C C 1 ATOM 3200 O O . GLU C 1 34 ? -71.533 43.039 -10.806 1.00 32.20 ? 34 GLU C O 1 ATOM 3201 C CB . GLU C 1 34 ? -69.852 41.018 -9.510 1.00 38.02 ? 34 GLU C CB 1 ATOM 3202 C CG . GLU C 1 34 ? -69.476 39.641 -10.023 1.00 43.70 ? 34 GLU C CG 1 ATOM 3203 C CD . GLU C 1 34 ? -68.025 39.576 -10.549 1.00 50.73 ? 34 GLU C CD 1 ATOM 3204 O OE1 . GLU C 1 34 ? -67.246 38.668 -10.118 1.00 49.67 ? 34 GLU C OE1 1 ATOM 3205 O OE2 . GLU C 1 34 ? -67.678 40.436 -11.405 1.00 52.77 ? 34 GLU C OE2 1 ATOM 3206 N N . LEU C 1 35 ? -73.216 41.558 -10.713 1.00 31.66 ? 35 LEU C N 1 ATOM 3207 C CA . LEU C 1 35 ? -74.044 42.256 -11.669 1.00 31.58 ? 35 LEU C CA 1 ATOM 3208 C C . LEU C 1 35 ? -75.158 43.033 -10.976 1.00 33.17 ? 35 LEU C C 1 ATOM 3209 O O . LEU C 1 35 ? -75.667 42.588 -9.956 1.00 36.66 ? 35 LEU C O 1 ATOM 3210 C CB . LEU C 1 35 ? -74.628 41.249 -12.645 1.00 31.90 ? 35 LEU C CB 1 ATOM 3211 C CG . LEU C 1 35 ? -73.622 40.460 -13.509 1.00 30.71 ? 35 LEU C CG 1 ATOM 3212 C CD1 . LEU C 1 35 ? -74.405 39.606 -14.489 1.00 30.89 ? 35 LEU C CD1 1 ATOM 3213 C CD2 . LEU C 1 35 ? -72.623 41.348 -14.250 1.00 28.75 ? 35 LEU C CD2 1 ATOM 3214 N N . GLN C 1 36 ? -75.534 44.187 -11.521 1.00 32.88 ? 36 GLN C N 1 ATOM 3215 C CA . GLN C 1 36 ? -76.558 45.043 -10.912 1.00 32.72 ? 36 GLN C CA 1 ATOM 3216 C C . GLN C 1 36 ? -77.878 44.927 -11.652 1.00 32.31 ? 36 GLN C C 1 ATOM 3217 O O . GLN C 1 36 ? -78.062 45.554 -12.694 1.00 36.17 ? 36 GLN C O 1 ATOM 3218 C CB . GLN C 1 36 ? -76.076 46.499 -10.949 1.00 34.99 ? 36 GLN C CB 1 ATOM 3219 C CG . GLN C 1 36 ? -77.079 47.539 -10.465 1.00 34.43 ? 36 GLN C CG 1 ATOM 3220 C CD . GLN C 1 36 ? -76.515 48.958 -10.423 1.00 37.59 ? 36 GLN C CD 1 ATOM 3221 O OE1 . GLN C 1 36 ? -77.251 49.911 -10.160 1.00 41.70 ? 36 GLN C OE1 1 ATOM 3222 N NE2 . GLN C 1 36 ? -75.215 49.109 -10.676 1.00 39.12 ? 36 GLN C NE2 1 ATOM 3223 N N . PRO C 1 37 ? -78.808 44.126 -11.142 1.00 31.51 ? 37 PRO C N 1 ATOM 3224 C CA . PRO C 1 37 ? -80.082 43.973 -11.848 1.00 31.38 ? 37 PRO C CA 1 ATOM 3225 C C . PRO C 1 37 ? -81.078 45.124 -11.703 1.00 29.38 ? 37 PRO C C 1 ATOM 3226 O O . PRO C 1 37 ? -81.909 45.276 -12.582 1.00 28.75 ? 37 PRO C O 1 ATOM 3227 C CB . PRO C 1 37 ? -80.677 42.702 -11.218 1.00 33.97 ? 37 PRO C CB 1 ATOM 3228 C CG . PRO C 1 37 ? -80.129 42.694 -9.830 1.00 34.18 ? 37 PRO C CG 1 ATOM 3229 C CD . PRO C 1 37 ? -78.686 43.158 -10.045 1.00 34.41 ? 37 PRO C CD 1 ATOM 3230 N N . TYR C 1 38 ? -81.016 45.894 -10.608 1.00 28.93 ? 38 TYR C N 1 ATOM 3231 C CA . TYR C 1 38 ? -81.994 46.963 -10.342 1.00 28.74 ? 38 TYR C CA 1 ATOM 3232 C C . TYR C 1 38 ? -81.381 48.297 -9.913 1.00 29.06 ? 38 TYR C C 1 ATOM 3233 O O . TYR C 1 38 ? -80.290 48.314 -9.357 1.00 29.24 ? 38 TYR C O 1 ATOM 3234 C CB . TYR C 1 38 ? -82.985 46.532 -9.262 1.00 27.81 ? 38 TYR C CB 1 ATOM 3235 C CG . TYR C 1 38 ? -83.469 45.112 -9.380 1.00 30.47 ? 38 TYR C CG 1 ATOM 3236 C CD1 . TYR C 1 38 ? -84.287 44.691 -10.431 1.00 33.17 ? 38 TYR C CD1 1 ATOM 3237 C CD2 . TYR C 1 38 ? -83.107 44.172 -8.441 1.00 32.04 ? 38 TYR C CD2 1 ATOM 3238 C CE1 . TYR C 1 38 ? -84.725 43.346 -10.523 1.00 32.52 ? 38 TYR C CE1 1 ATOM 3239 C CE2 . TYR C 1 38 ? -83.528 42.841 -8.525 1.00 31.76 ? 38 TYR C CE2 1 ATOM 3240 C CZ . TYR C 1 38 ? -84.334 42.431 -9.549 1.00 31.91 ? 38 TYR C CZ 1 ATOM 3241 O OH . TYR C 1 38 ? -84.724 41.099 -9.561 1.00 30.62 ? 38 TYR C OH 1 ATOM 3242 N N . THR C 1 39 ? -82.079 49.405 -10.184 1.00 29.01 ? 39 THR C N 1 ATOM 3243 C CA . THR C 1 39 ? -81.944 50.631 -9.371 1.00 30.63 ? 39 THR C CA 1 ATOM 3244 C C . THR C 1 39 ? -83.279 51.229 -9.081 1.00 31.57 ? 39 THR C C 1 ATOM 3245 O O . THR C 1 39 ? -84.262 50.961 -9.771 1.00 31.99 ? 39 THR C O 1 ATOM 3246 C CB . THR C 1 39 ? -81.201 51.765 -10.046 1.00 31.88 ? 39 THR C CB 1 ATOM 3247 O OG1 . THR C 1 39 ? -81.398 51.676 -11.458 1.00 34.49 ? 39 THR C OG1 1 ATOM 3248 C CG2 . THR C 1 39 ? -79.732 51.718 -9.702 1.00 32.24 ? 39 THR C CG2 1 ATOM 3249 N N . TRP C 1 40 ? -83.305 52.053 -8.050 1.00 33.70 ? 40 TRP C N 1 ATOM 3250 C CA . TRP C 1 40 ? -84.455 52.859 -7.786 1.00 35.78 ? 40 TRP C CA 1 ATOM 3251 C C . TRP C 1 40 ? -83.948 54.210 -7.407 1.00 35.48 ? 40 TRP C C 1 ATOM 3252 O O . TRP C 1 40 ? -83.555 54.441 -6.265 1.00 36.34 ? 40 TRP C O 1 ATOM 3253 C CB . TRP C 1 40 ? -85.332 52.251 -6.704 1.00 38.55 ? 40 TRP C CB 1 ATOM 3254 C CG . TRP C 1 40 ? -86.750 52.760 -6.777 1.00 46.72 ? 40 TRP C CG 1 ATOM 3255 C CD1 . TRP C 1 40 ? -87.189 54.018 -7.207 1.00 47.02 ? 40 TRP C CD1 1 ATOM 3256 C CD2 . TRP C 1 40 ? -87.971 52.054 -6.381 1.00 52.67 ? 40 TRP C CD2 1 ATOM 3257 N NE1 . TRP C 1 40 ? -88.548 54.122 -7.119 1.00 49.62 ? 40 TRP C NE1 1 ATOM 3258 C CE2 . TRP C 1 40 ? -89.083 52.982 -6.629 1.00 54.95 ? 40 TRP C CE2 1 ATOM 3259 C CE3 . TRP C 1 40 ? -88.251 50.784 -5.876 1.00 57.98 ? 40 TRP C CE3 1 ATOM 3260 C CZ2 . TRP C 1 40 ? -90.409 52.626 -6.378 1.00 59.92 ? 40 TRP C CZ2 1 ATOM 3261 C CZ3 . TRP C 1 40 ? -89.595 50.435 -5.630 1.00 58.85 ? 40 TRP C CZ3 1 ATOM 3262 C CH2 . TRP C 1 40 ? -90.645 51.335 -5.876 1.00 60.92 ? 40 TRP C CH2 1 ATOM 3263 N N . ARG C 1 41 ? -83.935 55.105 -8.392 1.00 34.42 ? 41 ARG C N 1 ATOM 3264 C CA . ARG C 1 41 ? -83.559 56.489 -8.188 1.00 33.74 ? 41 ARG C CA 1 ATOM 3265 C C . ARG C 1 41 ? -84.658 57.261 -7.440 1.00 35.14 ? 41 ARG C C 1 ATOM 3266 O O . ARG C 1 41 ? -85.849 56.949 -7.548 1.00 34.47 ? 41 ARG C O 1 ATOM 3267 C CB . ARG C 1 41 ? -83.313 57.167 -9.533 1.00 33.60 ? 41 ARG C CB 1 ATOM 3268 C CG . ARG C 1 41 ? -82.264 56.541 -10.439 1.00 32.88 ? 41 ARG C CG 1 ATOM 3269 C CD . ARG C 1 41 ? -80.864 56.784 -9.947 1.00 33.45 ? 41 ARG C CD 1 ATOM 3270 N NE . ARG C 1 41 ? -80.444 55.694 -9.063 1.00 35.48 ? 41 ARG C NE 1 ATOM 3271 C CZ . ARG C 1 41 ? -79.420 55.761 -8.221 1.00 33.78 ? 41 ARG C CZ 1 ATOM 3272 N NH1 . ARG C 1 41 ? -78.702 56.882 -8.162 1.00 35.23 ? 41 ARG C NH1 1 ATOM 3273 N NH2 . ARG C 1 41 ? -79.121 54.720 -7.447 1.00 31.12 ? 41 ARG C NH2 1 ATOM 3274 N N . ASN C 1 42 ? -84.244 58.280 -6.695 1.00 34.38 ? 42 ASN C N 1 ATOM 3275 C CA . ASN C 1 42 ? -85.159 59.167 -6.007 1.00 33.17 ? 42 ASN C CA 1 ATOM 3276 C C . ASN C 1 42 ? -86.284 59.718 -6.886 1.00 33.91 ? 42 ASN C C 1 ATOM 3277 O O . ASN C 1 42 ? -87.433 59.785 -6.446 1.00 31.91 ? 42 ASN C O 1 ATOM 3278 C CB . ASN C 1 42 ? -84.385 60.325 -5.392 1.00 33.18 ? 42 ASN C CB 1 ATOM 3279 C CG . ASN C 1 42 ? -85.187 61.053 -4.380 1.00 33.52 ? 42 ASN C CG 1 ATOM 3280 O OD1 . ASN C 1 42 ? -85.406 60.542 -3.290 1.00 34.00 ? 42 ASN C OD1 1 ATOM 3281 N ND2 . ASN C 1 42 ? -85.652 62.254 -4.727 1.00 36.35 ? 42 ASN C ND2 1 ATOM 3282 N N . GLU C 1 43 ? -85.941 60.117 -8.116 1.00 36.47 ? 43 GLU C N 1 ATOM 3283 C CA . GLU C 1 43 ? -86.894 60.732 -9.054 1.00 38.99 ? 43 GLU C CA 1 ATOM 3284 C C . GLU C 1 43 ? -88.016 59.781 -9.422 1.00 40.60 ? 43 GLU C C 1 ATOM 3285 O O . GLU C 1 43 ? -89.180 60.181 -9.522 1.00 41.82 ? 43 GLU C O 1 ATOM 3286 C CB . GLU C 1 43 ? -86.206 61.157 -10.344 1.00 39.29 ? 43 GLU C CB 1 ATOM 3287 C CG . GLU C 1 43 ? -85.140 62.208 -10.170 1.00 44.64 ? 43 GLU C CG 1 ATOM 3288 C CD . GLU C 1 43 ? -83.765 61.617 -9.933 1.00 47.99 ? 43 GLU C CD 1 ATOM 3289 O OE1 . GLU C 1 43 ? -83.559 60.437 -10.313 1.00 48.22 ? 43 GLU C OE1 1 ATOM 3290 O OE2 . GLU C 1 43 ? -82.896 62.338 -9.375 1.00 49.63 ? 43 GLU C OE2 1 ATOM 3291 N N . SER C 1 44 ? -87.651 58.515 -9.605 1.00 40.12 ? 44 SER C N 1 ATOM 3292 C CA . SER C 1 44 ? -88.559 57.511 -10.107 1.00 39.73 ? 44 SER C CA 1 ATOM 3293 C C . SER C 1 44 ? -89.553 57.055 -9.053 1.00 41.63 ? 44 SER C C 1 ATOM 3294 O O . SER C 1 44 ? -89.215 56.920 -7.888 1.00 44.54 ? 44 SER C O 1 ATOM 3295 C CB . SER C 1 44 ? -87.758 56.331 -10.641 1.00 39.14 ? 44 SER C CB 1 ATOM 3296 O OG . SER C 1 44 ? -88.556 55.531 -11.483 1.00 38.16 ? 44 SER C OG 1 ATOM 3297 N N . ASP C 1 45 ? -90.790 56.830 -9.477 1.00 47.34 ? 45 ASP C N 1 ATOM 3298 C CA . ASP C 1 45 ? -91.817 56.235 -8.629 1.00 48.15 ? 45 ASP C CA 1 ATOM 3299 C C . ASP C 1 45 ? -91.766 54.735 -8.702 1.00 45.75 ? 45 ASP C C 1 ATOM 3300 O O . ASP C 1 45 ? -92.508 54.053 -8.015 1.00 46.97 ? 45 ASP C O 1 ATOM 3301 C CB . ASP C 1 45 ? -93.207 56.716 -9.050 1.00 54.86 ? 45 ASP C CB 1 ATOM 3302 C CG . ASP C 1 45 ? -93.671 57.929 -8.246 1.00 63.42 ? 45 ASP C CG 1 ATOM 3303 O OD1 . ASP C 1 45 ? -93.057 58.237 -7.188 1.00 64.77 ? 45 ASP C OD1 1 ATOM 3304 O OD2 . ASP C 1 45 ? -94.655 58.576 -8.668 1.00 65.24 ? 45 ASP C OD2 1 ATOM 3305 N N . THR C 1 46 ? -90.882 54.226 -9.547 1.00 45.78 ? 46 THR C N 1 ATOM 3306 C CA . THR C 1 46 ? -90.770 52.795 -9.807 1.00 45.67 ? 46 THR C CA 1 ATOM 3307 C C . THR C 1 46 ? -89.302 52.377 -9.955 1.00 44.95 ? 46 THR C C 1 ATOM 3308 O O . THR C 1 46 ? -88.414 53.228 -10.032 1.00 43.77 ? 46 THR C O 1 ATOM 3309 C CB . THR C 1 46 ? -91.529 52.414 -11.091 1.00 43.92 ? 46 THR C CB 1 ATOM 3310 O OG1 . THR C 1 46 ? -90.990 53.159 -12.187 1.00 42.45 ? 46 THR C OG1 1 ATOM 3311 C CG2 . THR C 1 46 ? -93.036 52.684 -10.949 1.00 40.97 ? 46 THR C CG2 1 ATOM 3312 N N . ILE C 1 47 ? -89.052 51.071 -9.998 1.00 43.80 ? 47 ILE C N 1 ATOM 3313 C CA . ILE C 1 47 ? -87.684 50.574 -10.088 1.00 45.00 ? 47 ILE C CA 1 ATOM 3314 C C . ILE C 1 47 ? -87.348 50.236 -11.532 1.00 44.85 ? 47 ILE C C 1 ATOM 3315 O O . ILE C 1 47 ? -88.221 49.832 -12.283 1.00 48.28 ? 47 ILE C O 1 ATOM 3316 C CB . ILE C 1 47 ? -87.407 49.387 -9.089 1.00 45.62 ? 47 ILE C CB 1 ATOM 3317 C CG1 . ILE C 1 47 ? -86.971 48.106 -9.768 1.00 45.99 ? 47 ILE C CG1 1 ATOM 3318 C CG2 . ILE C 1 47 ? -88.611 49.067 -8.264 1.00 48.40 ? 47 ILE C CG2 1 ATOM 3319 C CD1 . ILE C 1 47 ? -86.551 47.070 -8.762 1.00 43.56 ? 47 ILE C CD1 1 ATOM 3320 N N . ARG C 1 48 ? -86.088 50.440 -11.914 1.00 43.85 ? 48 ARG C N 1 ATOM 3321 C CA . ARG C 1 48 ? -85.596 50.053 -13.231 1.00 44.11 ? 48 ARG C CA 1 ATOM 3322 C C . ARG C 1 48 ? -85.113 48.611 -13.216 1.00 42.20 ? 48 ARG C C 1 ATOM 3323 O O . ARG C 1 48 ? -84.338 48.219 -12.349 1.00 40.73 ? 48 ARG C O 1 ATOM 3324 C CB . ARG C 1 48 ? -84.419 50.934 -13.669 1.00 46.74 ? 48 ARG C CB 1 ATOM 3325 C CG . ARG C 1 48 ? -84.740 52.360 -13.952 1.00 51.00 ? 48 ARG C CG 1 ATOM 3326 C CD . ARG C 1 48 ? -85.558 52.544 -15.218 1.00 56.77 ? 48 ARG C CD 1 ATOM 3327 N NE . ARG C 1 48 ? -86.317 53.800 -15.174 1.00 62.41 ? 48 ARG C NE 1 ATOM 3328 C CZ . ARG C 1 48 ? -87.450 53.979 -14.486 1.00 64.90 ? 48 ARG C CZ 1 ATOM 3329 N NH1 . ARG C 1 48 ? -87.979 52.977 -13.774 1.00 68.33 ? 48 ARG C NH1 1 ATOM 3330 N NH2 . ARG C 1 48 ? -88.066 55.158 -14.510 1.00 60.69 ? 48 ARG C NH2 1 ATOM 3331 N N . PHE C 1 49 ? -85.554 47.835 -14.198 1.00 42.35 ? 49 PHE C N 1 ATOM 3332 C CA . PHE C 1 49 ? -85.003 46.503 -14.427 1.00 40.36 ? 49 PHE C CA 1 ATOM 3333 C C . PHE C 1 49 ? -83.856 46.673 -15.398 1.00 38.93 ? 49 PHE C C 1 ATOM 3334 O O . PHE C 1 49 ? -84.061 46.943 -16.572 1.00 43.33 ? 49 PHE C O 1 ATOM 3335 C CB . PHE C 1 49 ? -86.083 45.549 -14.952 1.00 37.85 ? 49 PHE C CB 1 ATOM 3336 C CG . PHE C 1 49 ? -87.234 45.400 -14.015 1.00 37.44 ? 49 PHE C CG 1 ATOM 3337 C CD1 . PHE C 1 49 ? -87.250 44.378 -13.084 1.00 38.22 ? 49 PHE C CD1 1 ATOM 3338 C CD2 . PHE C 1 49 ? -88.271 46.314 -14.028 1.00 39.53 ? 49 PHE C CD2 1 ATOM 3339 C CE1 . PHE C 1 49 ? -88.291 44.242 -12.189 1.00 40.26 ? 49 PHE C CE1 1 ATOM 3340 C CE2 . PHE C 1 49 ? -89.323 46.201 -13.132 1.00 43.12 ? 49 PHE C CE2 1 ATOM 3341 C CZ . PHE C 1 49 ? -89.333 45.154 -12.205 1.00 42.56 ? 49 PHE C CZ 1 ATOM 3342 N N . LEU C 1 50 ? -82.640 46.553 -14.902 1.00 36.47 ? 50 LEU C N 1 ATOM 3343 C CA . LEU C 1 50 ? -81.491 46.870 -15.718 1.00 35.20 ? 50 LEU C CA 1 ATOM 3344 C C . LEU C 1 50 ? -81.071 45.712 -16.625 1.00 34.61 ? 50 LEU C C 1 ATOM 3345 O O . LEU C 1 50 ? -80.151 45.855 -17.425 1.00 35.15 ? 50 LEU C O 1 ATOM 3346 C CB . LEU C 1 50 ? -80.336 47.333 -14.822 1.00 35.82 ? 50 LEU C CB 1 ATOM 3347 C CG . LEU C 1 50 ? -80.539 48.592 -13.962 1.00 36.74 ? 50 LEU C CG 1 ATOM 3348 C CD1 . LEU C 1 50 ? -79.341 48.815 -13.058 1.00 36.74 ? 50 LEU C CD1 1 ATOM 3349 C CD2 . LEU C 1 50 ? -80.803 49.851 -14.799 1.00 35.40 ? 50 LEU C CD2 1 ATOM 3350 N N . LYS C 1 51 ? -81.724 44.561 -16.489 1.00 34.40 ? 51 LYS C N 1 ATOM 3351 C CA . LYS C 1 51 ? -81.378 43.371 -17.280 1.00 36.60 ? 51 LYS C CA 1 ATOM 3352 C C . LYS C 1 51 ? -82.620 42.634 -17.762 1.00 38.20 ? 51 LYS C C 1 ATOM 3353 O O . LYS C 1 51 ? -83.647 42.616 -17.090 1.00 38.70 ? 51 LYS C O 1 ATOM 3354 C CB . LYS C 1 51 ? -80.525 42.384 -16.476 1.00 37.34 ? 51 LYS C CB 1 ATOM 3355 C CG . LYS C 1 51 ? -79.261 42.954 -15.822 1.00 38.19 ? 51 LYS C CG 1 ATOM 3356 C CD . LYS C 1 51 ? -78.180 43.195 -16.839 1.00 40.97 ? 51 LYS C CD 1 ATOM 3357 C CE . LYS C 1 51 ? -76.933 43.730 -16.195 1.00 42.52 ? 51 LYS C CE 1 ATOM 3358 N NZ . LYS C 1 51 ? -75.742 43.470 -17.071 1.00 46.11 ? 51 LYS C NZ 1 ATOM 3359 N N . PRO C 1 52 ? -82.531 41.988 -18.927 1.00 41.30 ? 52 PRO C N 1 ATOM 3360 C CA . PRO C 1 52 ? -83.742 41.324 -19.404 1.00 40.31 ? 52 PRO C CA 1 ATOM 3361 C C . PRO C 1 52 ? -84.162 40.155 -18.494 1.00 39.40 ? 52 PRO C C 1 ATOM 3362 O O . PRO C 1 52 ? -85.334 39.749 -18.531 1.00 39.13 ? 52 PRO C O 1 ATOM 3363 C CB . PRO C 1 52 ? -83.351 40.843 -20.804 1.00 42.60 ? 52 PRO C CB 1 ATOM 3364 C CG . PRO C 1 52 ? -81.849 40.698 -20.762 1.00 42.36 ? 52 PRO C CG 1 ATOM 3365 C CD . PRO C 1 52 ? -81.362 41.746 -19.801 1.00 43.13 ? 52 PRO C CD 1 ATOM 3366 N N . TRP C 1 53 ? -83.231 39.636 -17.684 1.00 35.11 ? 53 TRP C N 1 ATOM 3367 C CA . TRP C 1 53 ? -83.571 38.605 -16.691 1.00 33.78 ? 53 TRP C CA 1 ATOM 3368 C C . TRP C 1 53 ? -83.930 39.141 -15.323 1.00 36.10 ? 53 TRP C C 1 ATOM 3369 O O . TRP C 1 53 ? -84.215 38.372 -14.400 1.00 33.33 ? 53 TRP C O 1 ATOM 3370 C CB . TRP C 1 53 ? -82.457 37.596 -16.554 1.00 31.37 ? 53 TRP C CB 1 ATOM 3371 C CG . TRP C 1 53 ? -81.100 38.225 -16.454 1.00 31.02 ? 53 TRP C CG 1 ATOM 3372 C CD1 . TRP C 1 53 ? -80.262 38.570 -17.490 1.00 30.25 ? 53 TRP C CD1 1 ATOM 3373 C CD2 . TRP C 1 53 ? -80.377 38.608 -15.239 1.00 30.68 ? 53 TRP C CD2 1 ATOM 3374 N NE1 . TRP C 1 53 ? -79.111 39.120 -17.021 1.00 29.92 ? 53 TRP C NE1 1 ATOM 3375 C CE2 . TRP C 1 53 ? -79.106 39.164 -15.682 1.00 29.90 ? 53 TRP C CE2 1 ATOM 3376 C CE3 . TRP C 1 53 ? -80.652 38.554 -13.878 1.00 33.06 ? 53 TRP C CE3 1 ATOM 3377 C CZ2 . TRP C 1 53 ? -78.152 39.652 -14.787 1.00 30.59 ? 53 TRP C CZ2 1 ATOM 3378 C CZ3 . TRP C 1 53 ? -79.683 39.050 -12.982 1.00 34.95 ? 53 TRP C CZ3 1 ATOM 3379 C CH2 . TRP C 1 53 ? -78.463 39.593 -13.435 1.00 32.33 ? 53 TRP C CH2 1 ATOM 3380 N N . SER C 1 54 ? -83.929 40.468 -15.178 1.00 39.89 ? 54 SER C N 1 ATOM 3381 C CA . SER C 1 54 ? -84.164 41.097 -13.882 1.00 37.86 ? 54 SER C CA 1 ATOM 3382 C C . SER C 1 54 ? -85.501 40.705 -13.325 1.00 37.01 ? 54 SER C C 1 ATOM 3383 O O . SER C 1 54 ? -85.656 40.681 -12.128 1.00 37.15 ? 54 SER C O 1 ATOM 3384 C CB . SER C 1 54 ? -84.078 42.619 -13.965 1.00 38.24 ? 54 SER C CB 1 ATOM 3385 O OG . SER C 1 54 ? -82.733 43.069 -14.006 1.00 40.03 ? 54 SER C OG 1 ATOM 3386 N N . ARG C 1 55 ? -86.464 40.388 -14.182 1.00 40.24 ? 55 ARG C N 1 ATOM 3387 C CA . ARG C 1 55 ? -87.809 40.026 -13.705 1.00 43.36 ? 55 ARG C CA 1 ATOM 3388 C C . ARG C 1 55 ? -87.882 38.668 -13.004 1.00 41.43 ? 55 ARG C C 1 ATOM 3389 O O . ARG C 1 55 ? -88.828 38.407 -12.275 1.00 38.79 ? 55 ARG C O 1 ATOM 3390 C CB . ARG C 1 55 ? -88.862 40.113 -14.820 1.00 50.89 ? 55 ARG C CB 1 ATOM 3391 C CG . ARG C 1 55 ? -89.225 41.555 -15.210 1.00 61.40 ? 55 ARG C CG 1 ATOM 3392 C CD . ARG C 1 55 ? -90.734 41.783 -15.325 1.00 66.41 ? 55 ARG C CD 1 ATOM 3393 N NE . ARG C 1 55 ? -91.045 43.214 -15.231 1.00 76.12 ? 55 ARG C NE 1 ATOM 3394 C CZ . ARG C 1 55 ? -92.194 43.728 -14.785 1.00 78.39 ? 55 ARG C CZ 1 ATOM 3395 N NH1 . ARG C 1 55 ? -93.178 42.936 -14.375 1.00 78.34 ? 55 ARG C NH1 1 ATOM 3396 N NH2 . ARG C 1 55 ? -92.357 45.047 -14.739 1.00 79.12 ? 55 ARG C NH2 1 ATOM 3397 N N . GLY C 1 56 ? -86.878 37.816 -13.205 1.00 42.68 ? 56 GLY C N 1 ATOM 3398 C CA . GLY C 1 56 ? -86.868 36.483 -12.604 1.00 41.34 ? 56 GLY C CA 1 ATOM 3399 C C . GLY C 1 56 ? -88.104 35.701 -12.999 1.00 43.22 ? 56 GLY C C 1 ATOM 3400 O O . GLY C 1 56 ? -88.562 35.772 -14.137 1.00 45.07 ? 56 GLY C O 1 ATOM 3401 N N . THR C 1 57 ? -88.659 34.948 -12.063 1.00 43.14 ? 57 THR C N 1 ATOM 3402 C CA . THR C 1 57 ? -89.846 34.142 -12.370 1.00 42.23 ? 57 THR C CA 1 ATOM 3403 C C . THR C 1 57 ? -91.059 34.767 -11.689 1.00 40.43 ? 57 THR C C 1 ATOM 3404 O O . THR C 1 57 ? -92.122 34.151 -11.589 1.00 36.95 ? 57 THR C O 1 ATOM 3405 C CB . THR C 1 57 ? -89.694 32.647 -11.924 1.00 41.08 ? 57 THR C CB 1 ATOM 3406 O OG1 . THR C 1 57 ? -89.383 32.593 -10.532 1.00 39.26 ? 57 THR C OG1 1 ATOM 3407 C CG2 . THR C 1 57 ? -88.591 31.937 -12.694 1.00 40.35 ? 57 THR C CG2 1 ATOM 3408 N N . PHE C 1 58 ? -90.883 35.996 -11.217 1.00 40.09 ? 58 PHE C N 1 ATOM 3409 C CA . PHE C 1 58 ? -91.936 36.738 -10.554 1.00 40.55 ? 58 PHE C CA 1 ATOM 3410 C C . PHE C 1 58 ? -92.989 37.233 -11.520 1.00 42.04 ? 58 PHE C C 1 ATOM 3411 O O . PHE C 1 58 ? -92.663 37.898 -12.512 1.00 41.72 ? 58 PHE C O 1 ATOM 3412 C CB . PHE C 1 58 ? -91.331 37.936 -9.864 1.00 43.69 ? 58 PHE C CB 1 ATOM 3413 C CG . PHE C 1 58 ? -91.201 37.786 -8.388 1.00 45.25 ? 58 PHE C CG 1 ATOM 3414 C CD1 . PHE C 1 58 ? -90.736 36.614 -7.832 1.00 47.81 ? 58 PHE C CD1 1 ATOM 3415 C CD2 . PHE C 1 58 ? -91.525 38.839 -7.552 1.00 48.60 ? 58 PHE C CD2 1 ATOM 3416 C CE1 . PHE C 1 58 ? -90.602 36.479 -6.460 1.00 49.55 ? 58 PHE C CE1 1 ATOM 3417 C CE2 . PHE C 1 58 ? -91.395 38.717 -6.180 1.00 50.65 ? 58 PHE C CE2 1 ATOM 3418 C CZ . PHE C 1 58 ? -90.929 37.533 -5.634 1.00 49.38 ? 58 PHE C CZ 1 ATOM 3419 N N . SER C 1 59 ? -94.252 36.926 -11.220 1.00 42.91 ? 59 SER C N 1 ATOM 3420 C CA . SER C 1 59 ? -95.374 37.400 -12.030 1.00 45.63 ? 59 SER C CA 1 ATOM 3421 C C . SER C 1 59 ? -95.450 38.927 -12.000 1.00 47.49 ? 59 SER C C 1 ATOM 3422 O O . SER C 1 59 ? -94.816 39.561 -11.160 1.00 47.48 ? 59 SER C O 1 ATOM 3423 C CB . SER C 1 59 ? -96.693 36.783 -11.549 1.00 46.72 ? 59 SER C CB 1 ATOM 3424 O OG . SER C 1 59 ? -97.290 37.526 -10.501 1.00 46.92 ? 59 SER C OG 1 ATOM 3425 N N . ASP C 1 60 ? -96.219 39.507 -12.919 1.00 52.75 ? 60 ASP C N 1 ATOM 3426 C CA . ASP C 1 60 ? -96.473 40.950 -12.920 1.00 53.35 ? 60 ASP C CA 1 ATOM 3427 C C . ASP C 1 60 ? -97.162 41.434 -11.648 1.00 52.26 ? 60 ASP C C 1 ATOM 3428 O O . ASP C 1 60 ? -96.777 42.474 -11.110 1.00 52.27 ? 60 ASP C O 1 ATOM 3429 C CB . ASP C 1 60 ? -97.276 41.355 -14.148 1.00 55.73 ? 60 ASP C CB 1 ATOM 3430 C CG . ASP C 1 60 ? -96.431 41.402 -15.400 1.00 61.57 ? 60 ASP C CG 1 ATOM 3431 O OD1 . ASP C 1 60 ? -95.190 41.306 -15.282 1.00 62.04 ? 60 ASP C OD1 1 ATOM 3432 O OD2 . ASP C 1 60 ? -97.005 41.539 -16.504 1.00 68.74 ? 60 ASP C OD2 1 ATOM 3433 N N . GLN C 1 61 ? -98.151 40.673 -11.163 1.00 51.16 ? 61 GLN C N 1 ATOM 3434 C CA . GLN C 1 61 ? -98.899 41.048 -9.953 1.00 50.80 ? 61 GLN C CA 1 ATOM 3435 C C . GLN C 1 61 ? -97.982 40.987 -8.747 1.00 50.84 ? 61 GLN C C 1 ATOM 3436 O O . GLN C 1 61 ? -98.078 41.816 -7.846 1.00 55.96 ? 61 GLN C O 1 ATOM 3437 C CB . GLN C 1 61 ? -100.155 40.191 -9.734 1.00 48.40 ? 61 GLN C CB 1 ATOM 3438 N N . GLN C 1 62 ? -97.070 40.025 -8.749 1.00 48.36 ? 62 GLN C N 1 ATOM 3439 C CA . GLN C 1 62 ? -96.069 39.936 -7.695 1.00 47.54 ? 62 GLN C CA 1 ATOM 3440 C C . GLN C 1 62 ? -95.143 41.151 -7.680 1.00 49.81 ? 62 GLN C C 1 ATOM 3441 O O . GLN C 1 62 ? -94.879 41.736 -6.630 1.00 49.30 ? 62 GLN C O 1 ATOM 3442 C CB . GLN C 1 62 ? -95.251 38.688 -7.866 1.00 43.72 ? 62 GLN C CB 1 ATOM 3443 C CG . GLN C 1 62 ? -95.902 37.473 -7.310 1.00 44.29 ? 62 GLN C CG 1 ATOM 3444 C CD . GLN C 1 62 ? -94.930 36.337 -7.334 1.00 49.46 ? 62 GLN C CD 1 ATOM 3445 O OE1 . GLN C 1 62 ? -94.562 35.857 -8.404 1.00 52.79 ? 62 GLN C OE1 1 ATOM 3446 N NE2 . GLN C 1 62 ? -94.452 35.932 -6.161 1.00 49.09 ? 62 GLN C NE2 1 ATOM 3447 N N . TRP C 1 63 ? -94.653 41.537 -8.849 1.00 48.76 ? 63 TRP C N 1 ATOM 3448 C CA . TRP C 1 63 ? -93.828 42.717 -8.926 1.00 46.18 ? 63 TRP C CA 1 ATOM 3449 C C . TRP C 1 63 ? -94.579 43.915 -8.479 1.00 47.63 ? 63 TRP C C 1 ATOM 3450 O O . TRP C 1 63 ? -94.050 44.684 -7.677 1.00 49.70 ? 63 TRP C O 1 ATOM 3451 C CB . TRP C 1 63 ? -93.255 42.923 -10.319 1.00 45.92 ? 63 TRP C CB 1 ATOM 3452 C CG . TRP C 1 63 ? -91.966 42.160 -10.521 1.00 45.55 ? 63 TRP C CG 1 ATOM 3453 C CD1 . TRP C 1 63 ? -91.736 41.097 -11.387 1.00 47.31 ? 63 TRP C CD1 1 ATOM 3454 C CD2 . TRP C 1 63 ? -90.690 42.367 -9.830 1.00 43.27 ? 63 TRP C CD2 1 ATOM 3455 N NE1 . TRP C 1 63 ? -90.441 40.659 -11.292 1.00 47.64 ? 63 TRP C NE1 1 ATOM 3456 C CE2 . TRP C 1 63 ? -89.762 41.372 -10.377 1.00 44.93 ? 63 TRP C CE2 1 ATOM 3457 C CE3 . TRP C 1 63 ? -90.236 43.250 -8.869 1.00 42.53 ? 63 TRP C CE3 1 ATOM 3458 C CZ2 . TRP C 1 63 ? -88.452 41.277 -9.953 1.00 43.88 ? 63 TRP C CZ2 1 ATOM 3459 C CZ3 . TRP C 1 63 ? -88.912 43.151 -8.448 1.00 44.25 ? 63 TRP C CZ3 1 ATOM 3460 C CH2 . TRP C 1 63 ? -88.041 42.187 -8.977 1.00 44.80 ? 63 TRP C CH2 1 ATOM 3461 N N . GLU C 1 64 ? -95.821 44.071 -8.956 1.00 47.03 ? 64 GLU C N 1 ATOM 3462 C CA . GLU C 1 64 ? -96.602 45.283 -8.681 1.00 45.88 ? 64 GLU C CA 1 ATOM 3463 C C . GLU C 1 64 ? -96.758 45.458 -7.168 1.00 47.59 ? 64 GLU C C 1 ATOM 3464 O O . GLU C 1 64 ? -96.624 46.569 -6.629 1.00 47.81 ? 64 GLU C O 1 ATOM 3465 C CB . GLU C 1 64 ? -97.952 45.258 -9.400 1.00 42.67 ? 64 GLU C CB 1 ATOM 3466 N N . GLN C 1 65 ? -96.986 44.338 -6.495 1.00 47.24 ? 65 GLN C N 1 ATOM 3467 C CA . GLN C 1 65 ? -97.130 44.298 -5.050 1.00 48.29 ? 65 GLN C CA 1 ATOM 3468 C C . GLN C 1 65 ? -95.839 44.704 -4.341 1.00 49.08 ? 65 GLN C C 1 ATOM 3469 O O . GLN C 1 65 ? -95.854 45.574 -3.468 1.00 55.35 ? 65 GLN C O 1 ATOM 3470 C CB . GLN C 1 65 ? -97.547 42.900 -4.625 1.00 50.24 ? 65 GLN C CB 1 ATOM 3471 C CG . GLN C 1 65 ? -97.945 42.755 -3.180 1.00 55.97 ? 65 GLN C CG 1 ATOM 3472 C CD . GLN C 1 65 ? -97.833 41.305 -2.701 1.00 61.03 ? 65 GLN C CD 1 ATOM 3473 O OE1 . GLN C 1 65 ? -97.063 40.511 -3.244 1.00 61.08 ? 65 GLN C OE1 1 ATOM 3474 N NE2 . GLN C 1 65 ? -98.593 40.963 -1.672 1.00 61.44 ? 65 GLN C NE2 1 ATOM 3475 N N . LEU C 1 66 ? -94.726 44.085 -4.727 1.00 46.91 ? 66 LEU C N 1 ATOM 3476 C CA . LEU C 1 66 ? -93.416 44.398 -4.163 1.00 41.39 ? 66 LEU C CA 1 ATOM 3477 C C . LEU C 1 66 ? -93.052 45.865 -4.381 1.00 42.15 ? 66 LEU C C 1 ATOM 3478 O O . LEU C 1 66 ? -92.574 46.525 -3.463 1.00 44.46 ? 66 LEU C O 1 ATOM 3479 C CB . LEU C 1 66 ? -92.357 43.472 -4.753 1.00 38.47 ? 66 LEU C CB 1 ATOM 3480 C CG . LEU C 1 66 ? -90.893 43.536 -4.318 1.00 38.46 ? 66 LEU C CG 1 ATOM 3481 C CD1 . LEU C 1 66 ? -90.747 43.620 -2.816 1.00 39.73 ? 66 LEU C CD1 1 ATOM 3482 C CD2 . LEU C 1 66 ? -90.122 42.330 -4.844 1.00 36.76 ? 66 LEU C CD2 1 ATOM 3483 N N . GLN C 1 67 ? -93.303 46.376 -5.585 1.00 42.93 ? 67 GLN C N 1 ATOM 3484 C CA . GLN C 1 67 ? -93.056 47.786 -5.914 1.00 44.06 ? 67 GLN C CA 1 ATOM 3485 C C . GLN C 1 67 ? -93.767 48.689 -4.933 1.00 41.39 ? 67 GLN C C 1 ATOM 3486 O O . GLN C 1 67 ? -93.169 49.558 -4.328 1.00 41.17 ? 67 GLN C O 1 ATOM 3487 C CB . GLN C 1 67 ? -93.612 48.108 -7.289 1.00 48.41 ? 67 GLN C CB 1 ATOM 3488 C CG . GLN C 1 67 ? -92.878 49.187 -8.010 1.00 52.39 ? 67 GLN C CG 1 ATOM 3489 C CD . GLN C 1 67 ? -92.074 48.617 -9.140 1.00 59.52 ? 67 GLN C CD 1 ATOM 3490 O OE1 . GLN C 1 67 ? -91.703 47.445 -9.104 1.00 67.93 ? 67 GLN C OE1 1 ATOM 3491 N NE2 . GLN C 1 67 ? -91.811 49.425 -10.165 1.00 58.90 ? 67 GLN C NE2 1 ATOM 3492 N N . HIS C 1 68 ? -95.067 48.468 -4.807 1.00 39.75 ? 68 HIS C N 1 ATOM 3493 C CA . HIS C 1 68 ? -95.928 49.288 -3.998 1.00 38.48 ? 68 HIS C CA 1 ATOM 3494 C C . HIS C 1 68 ? -95.502 49.264 -2.547 1.00 37.44 ? 68 HIS C C 1 ATOM 3495 O O . HIS C 1 68 ? -95.457 50.308 -1.858 1.00 32.34 ? 68 HIS C O 1 ATOM 3496 C CB . HIS C 1 68 ? -97.349 48.786 -4.158 1.00 39.63 ? 68 HIS C CB 1 ATOM 3497 C CG . HIS C 1 68 ? -98.301 49.367 -3.163 1.00 41.81 ? 68 HIS C CG 1 ATOM 3498 N ND1 . HIS C 1 68 ? -98.904 50.555 -3.356 1.00 41.94 ? 68 HIS C ND1 1 ATOM 3499 C CD2 . HIS C 1 68 ? -98.722 48.898 -1.912 1.00 41.45 ? 68 HIS C CD2 1 ATOM 3500 C CE1 . HIS C 1 68 ? -99.687 50.830 -2.287 1.00 44.16 ? 68 HIS C CE1 1 ATOM 3501 N NE2 . HIS C 1 68 ? -99.572 49.814 -1.405 1.00 41.85 ? 68 HIS C NE2 1 ATOM 3502 N N . THR C 1 69 ? -95.179 48.064 -2.071 1.00 36.35 ? 69 THR C N 1 ATOM 3503 C CA . THR C 1 69 ? -94.613 47.923 -0.749 1.00 35.94 ? 69 THR C CA 1 ATOM 3504 C C . THR C 1 69 ? -93.382 48.785 -0.599 1.00 36.48 ? 69 THR C C 1 ATOM 3505 O O . THR C 1 69 ? -93.287 49.532 0.375 1.00 43.31 ? 69 THR C O 1 ATOM 3506 C CB . THR C 1 69 ? -94.249 46.490 -0.422 1.00 35.60 ? 69 THR C CB 1 ATOM 3507 O OG1 . THR C 1 69 ? -95.424 45.794 -0.029 1.00 38.96 ? 69 THR C OG1 1 ATOM 3508 C CG2 . THR C 1 69 ? -93.333 46.456 0.745 1.00 36.62 ? 69 THR C CG2 1 ATOM 3509 N N . LEU C 1 70 ? -92.451 48.716 -1.548 1.00 33.14 ? 70 LEU C N 1 ATOM 3510 C CA . LEU C 1 70 ? -91.243 49.526 -1.431 1.00 33.43 ? 70 LEU C CA 1 ATOM 3511 C C . LEU C 1 70 ? -91.526 51.026 -1.516 1.00 34.23 ? 70 LEU C C 1 ATOM 3512 O O . LEU C 1 70 ? -90.914 51.830 -0.811 1.00 34.79 ? 70 LEU C O 1 ATOM 3513 C CB . LEU C 1 70 ? -90.181 49.100 -2.439 1.00 35.49 ? 70 LEU C CB 1 ATOM 3514 C CG . LEU C 1 70 ? -89.542 47.710 -2.242 1.00 36.81 ? 70 LEU C CG 1 ATOM 3515 C CD1 . LEU C 1 70 ? -88.382 47.514 -3.199 1.00 36.15 ? 70 LEU C CD1 1 ATOM 3516 C CD2 . LEU C 1 70 ? -89.093 47.450 -0.784 1.00 35.64 ? 70 LEU C CD2 1 ATOM 3517 N N . LEU C 1 71 ? -92.490 51.393 -2.352 1.00 36.01 ? 71 LEU C N 1 ATOM 3518 C CA . LEU C 1 71 ? -92.905 52.777 -2.489 1.00 33.75 ? 71 LEU C CA 1 ATOM 3519 C C . LEU C 1 71 ? -93.493 53.328 -1.203 1.00 32.39 ? 71 LEU C C 1 ATOM 3520 O O . LEU C 1 71 ? -93.076 54.393 -0.741 1.00 32.72 ? 71 LEU C O 1 ATOM 3521 C CB . LEU C 1 71 ? -93.891 52.960 -3.646 1.00 34.97 ? 71 LEU C CB 1 ATOM 3522 C CG . LEU C 1 71 ? -94.045 54.441 -4.039 1.00 36.09 ? 71 LEU C CG 1 ATOM 3523 C CD1 . LEU C 1 71 ? -92.671 55.184 -4.016 1.00 37.76 ? 71 LEU C CD1 1 ATOM 3524 C CD2 . LEU C 1 71 ? -94.754 54.663 -5.376 1.00 34.08 ? 71 LEU C CD2 1 ATOM 3525 N N . VAL C 1 72 ? -94.448 52.630 -0.610 1.00 29.92 ? 72 VAL C N 1 ATOM 3526 C CA . VAL C 1 72 ? -94.965 53.135 0.652 1.00 30.74 ? 72 VAL C CA 1 ATOM 3527 C C . VAL C 1 72 ? -93.813 53.246 1.629 1.00 31.50 ? 72 VAL C C 1 ATOM 3528 O O . VAL C 1 72 ? -93.654 54.267 2.297 1.00 33.58 ? 72 VAL C O 1 ATOM 3529 C CB . VAL C 1 72 ? -96.096 52.279 1.259 1.00 30.83 ? 72 VAL C CB 1 ATOM 3530 C CG1 . VAL C 1 72 ? -96.324 52.655 2.732 1.00 27.54 ? 72 VAL C CG1 1 ATOM 3531 C CG2 . VAL C 1 72 ? -97.388 52.420 0.421 1.00 31.04 ? 72 VAL C CG2 1 ATOM 3532 N N . TYR C 1 73 ? -92.982 52.212 1.683 1.00 31.67 ? 73 TYR C N 1 ATOM 3533 C CA . TYR C 1 73 ? -91.837 52.233 2.580 1.00 32.23 ? 73 TYR C CA 1 ATOM 3534 C C . TYR C 1 73 ? -90.942 53.479 2.404 1.00 31.65 ? 73 TYR C C 1 ATOM 3535 O O . TYR C 1 73 ? -90.601 54.145 3.391 1.00 30.09 ? 73 TYR C O 1 ATOM 3536 C CB . TYR C 1 73 ? -91.012 50.963 2.424 1.00 33.38 ? 73 TYR C CB 1 ATOM 3537 C CG . TYR C 1 73 ? -89.592 51.123 2.932 1.00 34.87 ? 73 TYR C CG 1 ATOM 3538 C CD1 . TYR C 1 73 ? -89.331 51.289 4.286 1.00 33.93 ? 73 TYR C CD1 1 ATOM 3539 C CD2 . TYR C 1 73 ? -88.514 51.121 2.057 1.00 34.01 ? 73 TYR C CD2 1 ATOM 3540 C CE1 . TYR C 1 73 ? -88.049 51.437 4.745 1.00 33.45 ? 73 TYR C CE1 1 ATOM 3541 C CE2 . TYR C 1 73 ? -87.240 51.271 2.518 1.00 33.66 ? 73 TYR C CE2 1 ATOM 3542 C CZ . TYR C 1 73 ? -87.013 51.436 3.861 1.00 33.57 ? 73 TYR C CZ 1 ATOM 3543 O OH . TYR C 1 73 ? -85.732 51.594 4.330 1.00 34.63 ? 73 TYR C OH 1 ATOM 3544 N N . ARG C 1 74 ? -90.570 53.793 1.164 1.00 28.16 ? 74 ARG C N 1 ATOM 3545 C CA . ARG C 1 74 ? -89.730 54.946 0.945 1.00 29.26 ? 74 ARG C CA 1 ATOM 3546 C C . ARG C 1 74 ? -90.316 56.268 1.490 1.00 31.08 ? 74 ARG C C 1 ATOM 3547 O O . ARG C 1 74 ? -89.586 57.023 2.110 1.00 33.32 ? 74 ARG C O 1 ATOM 3548 C CB . ARG C 1 74 ? -89.300 55.051 -0.521 1.00 30.23 ? 74 ARG C CB 1 ATOM 3549 C CG . ARG C 1 74 ? -88.505 56.309 -0.867 1.00 31.71 ? 74 ARG C CG 1 ATOM 3550 C CD . ARG C 1 74 ? -88.062 56.311 -2.307 1.00 34.51 ? 74 ARG C CD 1 ATOM 3551 N NE . ARG C 1 74 ? -89.098 56.750 -3.238 1.00 38.37 ? 74 ARG C NE 1 ATOM 3552 C CZ . ARG C 1 74 ? -88.914 56.851 -4.557 1.00 43.00 ? 74 ARG C CZ 1 ATOM 3553 N NH1 . ARG C 1 74 ? -87.732 56.540 -5.090 1.00 49.94 ? 74 ARG C NH1 1 ATOM 3554 N NH2 . ARG C 1 74 ? -89.902 57.260 -5.352 1.00 43.12 ? 74 ARG C NH2 1 ATOM 3555 N N . SER C 1 75 ? -91.610 56.542 1.285 1.00 32.82 ? 75 SER C N 1 ATOM 3556 C CA . SER C 1 75 ? -92.253 57.770 1.817 1.00 32.78 ? 75 SER C CA 1 ATOM 3557 C C . SER C 1 75 ? -92.343 57.777 3.316 1.00 33.86 ? 75 SER C C 1 ATOM 3558 O O . SER C 1 75 ? -92.035 58.785 3.956 1.00 34.79 ? 75 SER C O 1 ATOM 3559 C CB . SER C 1 75 ? -93.665 57.938 1.291 1.00 32.65 ? 75 SER C CB 1 ATOM 3560 O OG . SER C 1 75 ? -93.644 58.108 -0.105 1.00 35.36 ? 75 SER C OG 1 ATOM 3561 N N . SER C 1 76 ? -92.791 56.647 3.859 1.00 36.46 ? 76 SER C N 1 ATOM 3562 C CA . SER C 1 76 ? -92.960 56.448 5.296 1.00 36.99 ? 76 SER C CA 1 ATOM 3563 C C . SER C 1 76 ? -91.633 56.561 5.994 1.00 37.89 ? 76 SER C C 1 ATOM 3564 O O . SER C 1 76 ? -91.537 57.236 7.003 1.00 43.23 ? 76 SER C O 1 ATOM 3565 C CB . SER C 1 76 ? -93.577 55.079 5.590 1.00 38.29 ? 76 SER C CB 1 ATOM 3566 O OG . SER C 1 76 ? -94.885 54.949 5.029 1.00 38.37 ? 76 SER C OG 1 ATOM 3567 N N . PHE C 1 77 ? -90.606 55.921 5.437 1.00 37.79 ? 77 PHE C N 1 ATOM 3568 C CA . PHE C 1 77 ? -89.253 56.005 5.979 1.00 36.28 ? 77 PHE C CA 1 ATOM 3569 C C . PHE C 1 77 ? -88.798 57.460 6.127 1.00 35.19 ? 77 PHE C C 1 ATOM 3570 O O . PHE C 1 77 ? -88.463 57.894 7.226 1.00 35.25 ? 77 PHE C O 1 ATOM 3571 C CB . PHE C 1 77 ? -88.270 55.211 5.106 1.00 37.96 ? 77 PHE C CB 1 ATOM 3572 C CG . PHE C 1 77 ? -86.825 55.537 5.360 1.00 36.28 ? 77 PHE C CG 1 ATOM 3573 C CD1 . PHE C 1 77 ? -86.153 56.456 4.552 1.00 34.96 ? 77 PHE C CD1 1 ATOM 3574 C CD2 . PHE C 1 77 ? -86.141 54.933 6.414 1.00 35.46 ? 77 PHE C CD2 1 ATOM 3575 C CE1 . PHE C 1 77 ? -84.823 56.769 4.801 1.00 34.97 ? 77 PHE C CE1 1 ATOM 3576 C CE2 . PHE C 1 77 ? -84.805 55.236 6.673 1.00 35.18 ? 77 PHE C CE2 1 ATOM 3577 C CZ . PHE C 1 77 ? -84.140 56.145 5.866 1.00 34.94 ? 77 PHE C CZ 1 ATOM 3578 N N . THR C 1 78 ? -88.792 58.208 5.030 1.00 33.64 ? 78 THR C N 1 ATOM 3579 C CA . THR C 1 78 ? -88.380 59.609 5.064 1.00 35.20 ? 78 THR C CA 1 ATOM 3580 C C . THR C 1 78 ? -89.067 60.378 6.178 1.00 38.19 ? 78 THR C C 1 ATOM 3581 O O . THR C 1 78 ? -88.388 60.960 7.027 1.00 38.36 ? 78 THR C O 1 ATOM 3582 C CB . THR C 1 78 ? -88.721 60.309 3.776 1.00 34.57 ? 78 THR C CB 1 ATOM 3583 O OG1 . THR C 1 78 ? -88.084 59.630 2.687 1.00 36.91 ? 78 THR C OG1 1 ATOM 3584 C CG2 . THR C 1 78 ? -88.245 61.735 3.830 1.00 34.84 ? 78 THR C CG2 1 ATOM 3585 N N . ARG C 1 79 ? -90.406 60.367 6.160 1.00 39.28 ? 79 ARG C N 1 ATOM 3586 C CA . ARG C 1 79 ? -91.230 61.010 7.181 1.00 41.06 ? 79 ARG C CA 1 ATOM 3587 C C . ARG C 1 79 ? -90.822 60.596 8.595 1.00 42.41 ? 79 ARG C C 1 ATOM 3588 O O . ARG C 1 79 ? -90.652 61.444 9.473 1.00 43.85 ? 79 ARG C O 1 ATOM 3589 C CB . ARG C 1 79 ? -92.694 60.671 6.954 1.00 42.46 ? 79 ARG C CB 1 ATOM 3590 C CG . ARG C 1 79 ? -93.672 61.565 7.693 1.00 46.09 ? 79 ARG C CG 1 ATOM 3591 C CD . ARG C 1 79 ? -95.067 60.909 7.769 1.00 50.41 ? 79 ARG C CD 1 ATOM 3592 N NE . ARG C 1 79 ? -95.035 59.596 8.438 1.00 49.72 ? 79 ARG C NE 1 ATOM 3593 C CZ . ARG C 1 79 ? -95.452 58.452 7.894 1.00 51.44 ? 79 ARG C CZ 1 ATOM 3594 N NH1 . ARG C 1 79 ? -95.962 58.428 6.656 1.00 53.39 ? 79 ARG C NH1 1 ATOM 3595 N NH2 . ARG C 1 79 ? -95.373 57.324 8.599 1.00 49.43 ? 79 ARG C NH2 1 ATOM 3596 N N . ASP C 1 80 ? -90.645 59.299 8.814 1.00 41.00 ? 80 ASP C N 1 ATOM 3597 C CA . ASP C 1 80 ? -90.217 58.813 10.123 1.00 42.60 ? 80 ASP C CA 1 ATOM 3598 C C . ASP C 1 80 ? -88.846 59.342 10.594 1.00 40.93 ? 80 ASP C C 1 ATOM 3599 O O . ASP C 1 80 ? -88.684 59.700 11.755 1.00 44.75 ? 80 ASP C O 1 ATOM 3600 C CB . ASP C 1 80 ? -90.257 57.289 10.172 1.00 45.30 ? 80 ASP C CB 1 ATOM 3601 C CG . ASP C 1 80 ? -91.670 56.727 9.999 1.00 50.28 ? 80 ASP C CG 1 ATOM 3602 O OD1 . ASP C 1 80 ? -92.680 57.413 10.315 1.00 49.16 ? 80 ASP C OD1 1 ATOM 3603 O OD2 . ASP C 1 80 ? -91.762 55.566 9.534 1.00 57.05 ? 80 ASP C OD2 1 ATOM 3604 N N . ILE C 1 81 ? -87.868 59.414 9.705 1.00 36.75 ? 81 ILE C N 1 ATOM 3605 C CA . ILE C 1 81 ? -86.575 59.968 10.068 1.00 34.15 ? 81 ILE C CA 1 ATOM 3606 C C . ILE C 1 81 ? -86.764 61.412 10.524 1.00 36.39 ? 81 ILE C C 1 ATOM 3607 O O . ILE C 1 81 ? -86.329 61.785 11.609 1.00 36.61 ? 81 ILE C O 1 ATOM 3608 C CB . ILE C 1 81 ? -85.575 59.874 8.888 1.00 31.98 ? 81 ILE C CB 1 ATOM 3609 C CG1 . ILE C 1 81 ? -85.298 58.422 8.543 1.00 30.69 ? 81 ILE C CG1 1 ATOM 3610 C CG2 . ILE C 1 81 ? -84.262 60.585 9.181 1.00 30.35 ? 81 ILE C CG2 1 ATOM 3611 C CD1 . ILE C 1 81 ? -84.837 57.618 9.710 1.00 30.42 ? 81 ILE C CD1 1 ATOM 3612 N N . TRP C 1 82 ? -87.448 62.213 9.708 1.00 37.83 ? 82 TRP C N 1 ATOM 3613 C CA . TRP C 1 82 ? -87.638 63.624 10.013 1.00 37.03 ? 82 TRP C CA 1 ATOM 3614 C C . TRP C 1 82 ? -88.226 63.789 11.363 1.00 38.62 ? 82 TRP C C 1 ATOM 3615 O O . TRP C 1 82 ? -87.830 64.679 12.097 1.00 42.33 ? 82 TRP C O 1 ATOM 3616 C CB . TRP C 1 82 ? -88.524 64.294 8.981 1.00 37.43 ? 82 TRP C CB 1 ATOM 3617 C CG . TRP C 1 82 ? -87.772 64.821 7.786 1.00 38.35 ? 82 TRP C CG 1 ATOM 3618 C CD1 . TRP C 1 82 ? -86.452 65.307 7.737 1.00 40.94 ? 82 TRP C CD1 1 ATOM 3619 C CD2 . TRP C 1 82 ? -88.283 64.981 6.433 1.00 38.76 ? 82 TRP C CD2 1 ATOM 3620 N NE1 . TRP C 1 82 ? -86.114 65.725 6.464 1.00 40.85 ? 82 TRP C NE1 1 ATOM 3621 C CE2 . TRP C 1 82 ? -87.166 65.564 5.629 1.00 40.98 ? 82 TRP C CE2 1 ATOM 3622 C CE3 . TRP C 1 82 ? -89.504 64.717 5.812 1.00 40.90 ? 82 TRP C CE3 1 ATOM 3623 C CZ2 . TRP C 1 82 ? -87.302 65.852 4.275 1.00 40.15 ? 82 TRP C CZ2 1 ATOM 3624 C CZ3 . TRP C 1 82 ? -89.633 65.019 4.440 1.00 43.44 ? 82 TRP C CZ3 1 ATOM 3625 C CH2 . TRP C 1 82 ? -88.554 65.571 3.692 1.00 43.36 ? 82 TRP C CH2 1 ATOM 3626 N N . GLU C 1 83 ? -89.158 62.912 11.721 1.00 40.32 ? 83 GLU C N 1 ATOM 3627 C CA . GLU C 1 83 ? -89.798 62.995 13.021 1.00 40.45 ? 83 GLU C CA 1 ATOM 3628 C C . GLU C 1 83 ? -88.892 62.561 14.142 1.00 38.61 ? 83 GLU C C 1 ATOM 3629 O O . GLU C 1 83 ? -88.942 63.167 15.205 1.00 37.01 ? 83 GLU C O 1 ATOM 3630 C CB . GLU C 1 83 ? -91.115 62.247 13.038 1.00 42.90 ? 83 GLU C CB 1 ATOM 3631 C CG . GLU C 1 83 ? -92.111 62.927 12.124 1.00 54.29 ? 83 GLU C CG 1 ATOM 3632 C CD . GLU C 1 83 ? -93.550 62.500 12.357 1.00 60.13 ? 83 GLU C CD 1 ATOM 3633 O OE1 . GLU C 1 83 ? -94.436 63.009 11.631 1.00 60.91 ? 83 GLU C OE1 1 ATOM 3634 O OE2 . GLU C 1 83 ? -93.797 61.668 13.261 1.00 62.52 ? 83 GLU C OE2 1 ATOM 3635 N N . PHE C 1 84 ? -88.053 61.549 13.898 1.00 39.13 ? 84 PHE C N 1 ATOM 3636 C CA . PHE C 1 84 ? -87.063 61.085 14.895 1.00 41.61 ? 84 PHE C CA 1 ATOM 3637 C C . PHE C 1 84 ? -85.987 62.141 15.147 1.00 42.04 ? 84 PHE C C 1 ATOM 3638 O O . PHE C 1 84 ? -85.427 62.217 16.234 1.00 44.61 ? 84 PHE C O 1 ATOM 3639 C CB . PHE C 1 84 ? -86.371 59.782 14.470 1.00 44.64 ? 84 PHE C CB 1 ATOM 3640 C CG . PHE C 1 84 ? -87.155 58.511 14.773 1.00 47.46 ? 84 PHE C CG 1 ATOM 3641 C CD1 . PHE C 1 84 ? -87.687 58.272 16.045 1.00 47.87 ? 84 PHE C CD1 1 ATOM 3642 C CD2 . PHE C 1 84 ? -87.299 57.521 13.790 1.00 46.18 ? 84 PHE C CD2 1 ATOM 3643 C CE1 . PHE C 1 84 ? -88.391 57.092 16.315 1.00 48.13 ? 84 PHE C CE1 1 ATOM 3644 C CE2 . PHE C 1 84 ? -87.992 56.343 14.049 1.00 45.48 ? 84 PHE C CE2 1 ATOM 3645 C CZ . PHE C 1 84 ? -88.542 56.125 15.310 1.00 47.77 ? 84 PHE C CZ 1 ATOM 3646 N N . VAL C 1 85 ? -85.705 62.952 14.135 1.00 41.58 ? 85 VAL C N 1 ATOM 3647 C CA . VAL C 1 85 ? -84.728 64.015 14.240 1.00 43.20 ? 85 VAL C CA 1 ATOM 3648 C C . VAL C 1 85 ? -85.237 65.140 15.131 1.00 47.21 ? 85 VAL C C 1 ATOM 3649 O O . VAL C 1 85 ? -84.513 65.577 16.028 1.00 50.57 ? 85 VAL C O 1 ATOM 3650 C CB . VAL C 1 85 ? -84.379 64.577 12.857 1.00 44.06 ? 85 VAL C CB 1 ATOM 3651 C CG1 . VAL C 1 85 ? -83.478 65.766 12.979 1.00 44.65 ? 85 VAL C CG1 1 ATOM 3652 C CG2 . VAL C 1 85 ? -83.688 63.530 12.030 1.00 47.35 ? 85 VAL C CG2 1 ATOM 3653 N N . GLU C 1 86 ? -86.467 65.608 14.873 1.00 49.15 ? 86 GLU C N 1 ATOM 3654 C CA . GLU C 1 86 ? -87.121 66.657 15.669 1.00 49.25 ? 86 GLU C CA 1 ATOM 3655 C C . GLU C 1 86 ? -87.309 66.215 17.119 1.00 44.57 ? 86 GLU C C 1 ATOM 3656 O O . GLU C 1 86 ? -86.853 66.889 18.025 1.00 45.32 ? 86 GLU C O 1 ATOM 3657 C CB . GLU C 1 86 ? -88.477 67.057 15.060 1.00 57.23 ? 86 GLU C CB 1 ATOM 3658 C CG . GLU C 1 86 ? -88.418 67.801 13.700 1.00 65.78 ? 86 GLU C CG 1 ATOM 3659 C CD . GLU C 1 86 ? -89.624 67.495 12.746 1.00 68.50 ? 86 GLU C CD 1 ATOM 3660 O OE1 . GLU C 1 86 ? -90.441 66.587 13.051 1.00 66.54 ? 86 GLU C OE1 1 ATOM 3661 O OE2 . GLU C 1 86 ? -89.737 68.154 11.675 1.00 62.77 ? 86 GLU C OE2 1 ATOM 3662 N N . LYS C 1 87 ? -87.954 65.073 17.329 1.00 42.91 ? 87 LYS C N 1 ATOM 3663 C CA . LYS C 1 87 ? -88.212 64.561 18.671 1.00 44.59 ? 87 LYS C CA 1 ATOM 3664 C C . LYS C 1 87 ? -86.949 64.156 19.418 1.00 44.52 ? 87 LYS C C 1 ATOM 3665 O O . LYS C 1 87 ? -86.973 64.073 20.639 1.00 47.98 ? 87 LYS C O 1 ATOM 3666 C CB . LYS C 1 87 ? -89.189 63.377 18.647 1.00 51.61 ? 87 LYS C CB 1 ATOM 3667 C CG . LYS C 1 87 ? -89.931 63.127 19.986 1.00 60.97 ? 87 LYS C CG 1 ATOM 3668 C CD . LYS C 1 87 ? -90.177 61.628 20.268 1.00 69.78 ? 87 LYS C CD 1 ATOM 3669 C CE . LYS C 1 87 ? -91.393 61.077 19.500 1.00 79.39 ? 87 LYS C CE 1 ATOM 3670 N NZ . LYS C 1 87 ? -91.199 59.639 19.094 1.00 77.66 ? 87 LYS C NZ 1 ATOM 3671 N N . LEU C 1 88 ? -85.845 63.904 18.722 1.00 42.13 ? 88 LEU C N 1 ATOM 3672 C CA . LEU C 1 88 ? -84.628 63.529 19.440 1.00 42.32 ? 88 LEU C CA 1 ATOM 3673 C C . LEU C 1 88 ? -83.455 64.512 19.358 1.00 43.54 ? 88 LEU C C 1 ATOM 3674 O O . LEU C 1 88 ? -82.373 64.236 19.898 1.00 41.50 ? 88 LEU C O 1 ATOM 3675 C CB . LEU C 1 88 ? -84.176 62.121 19.056 1.00 42.91 ? 88 LEU C CB 1 ATOM 3676 C CG . LEU C 1 88 ? -85.058 60.968 19.511 1.00 43.79 ? 88 LEU C CG 1 ATOM 3677 C CD1 . LEU C 1 88 ? -84.567 59.687 18.865 1.00 43.59 ? 88 LEU C CD1 1 ATOM 3678 C CD2 . LEU C 1 88 ? -85.047 60.863 21.025 1.00 46.44 ? 88 LEU C CD2 1 ATOM 3679 N N . HIS C 1 89 ? -83.675 65.660 18.720 1.00 47.18 ? 89 HIS C N 1 ATOM 3680 C CA . HIS C 1 89 ? -82.615 66.663 18.481 1.00 51.85 ? 89 HIS C CA 1 ATOM 3681 C C . HIS C 1 89 ? -81.290 66.043 18.070 1.00 54.95 ? 89 HIS C C 1 ATOM 3682 O O . HIS C 1 89 ? -80.281 66.150 18.791 1.00 55.01 ? 89 HIS C O 1 ATOM 3683 C CB . HIS C 1 89 ? -82.427 67.562 19.695 1.00 50.33 ? 89 HIS C CB 1 ATOM 3684 C CG . HIS C 1 89 ? -83.710 68.042 20.283 1.00 52.82 ? 89 HIS C CG 1 ATOM 3685 N ND1 . HIS C 1 89 ? -84.182 67.580 21.456 1.00 53.65 ? 89 HIS C ND1 1 ATOM 3686 C CD2 . HIS C 1 89 ? -84.649 68.960 19.805 1.00 55.63 ? 89 HIS C CD2 1 ATOM 3687 C CE1 . HIS C 1 89 ? -85.356 68.179 21.730 1.00 55.29 ? 89 HIS C CE1 1 ATOM 3688 N NE2 . HIS C 1 89 ? -85.641 69.026 20.714 1.00 57.55 ? 89 HIS C NE2 1 ATOM 3689 N N . VAL C 1 90 ? -81.296 65.348 16.933 1.00 51.83 ? 90 VAL C N 1 ATOM 3690 C CA . VAL C 1 90 ? -80.055 64.931 16.299 1.00 50.32 ? 90 VAL C CA 1 ATOM 3691 C C . VAL C 1 90 ? -79.778 65.941 15.185 1.00 50.65 ? 90 VAL C C 1 ATOM 3692 O O . VAL C 1 90 ? -80.707 66.478 14.583 1.00 47.93 ? 90 VAL C O 1 ATOM 3693 C CB . VAL C 1 90 ? -80.088 63.459 15.790 1.00 51.00 ? 90 VAL C CB 1 ATOM 3694 C CG1 . VAL C 1 90 ? -80.616 62.526 16.884 1.00 52.69 ? 90 VAL C CG1 1 ATOM 3695 C CG2 . VAL C 1 90 ? -80.903 63.313 14.523 1.00 51.60 ? 90 VAL C CG2 1 ATOM 3696 N N . GLU C 1 91 ? -78.508 66.229 14.942 1.00 51.34 ? 91 GLU C N 1 ATOM 3697 C CA . GLU C 1 91 ? -78.166 67.325 14.061 1.00 51.65 ? 91 GLU C CA 1 ATOM 3698 C C . GLU C 1 91 ? -77.783 66.879 12.659 1.00 47.52 ? 91 GLU C C 1 ATOM 3699 O O . GLU C 1 91 ? -77.181 65.823 12.469 1.00 46.98 ? 91 GLU C O 1 ATOM 3700 C CB . GLU C 1 91 ? -77.069 68.191 14.689 1.00 62.15 ? 91 GLU C CB 1 ATOM 3701 C CG . GLU C 1 91 ? -76.068 67.434 15.572 1.00 75.02 ? 91 GLU C CG 1 ATOM 3702 C CD . GLU C 1 91 ? -74.862 68.293 15.971 1.00 88.38 ? 91 GLU C CD 1 ATOM 3703 O OE1 . GLU C 1 91 ? -74.657 68.514 17.189 1.00 96.28 ? 91 GLU C OE1 1 ATOM 3704 O OE2 . GLU C 1 91 ? -74.123 68.751 15.065 1.00 89.63 ? 91 GLU C OE2 1 ATOM 3705 N N . TYR C 1 92 ? -78.135 67.711 11.682 1.00 43.63 ? 92 TYR C N 1 ATOM 3706 C CA . TYR C 1 92 ? -77.809 67.495 10.275 1.00 41.14 ? 92 TYR C CA 1 ATOM 3707 C C . TYR C 1 92 ? -76.342 67.761 10.028 1.00 40.98 ? 92 TYR C C 1 ATOM 3708 O O . TYR C 1 92 ? -75.689 68.358 10.867 1.00 43.41 ? 92 TYR C O 1 ATOM 3709 C CB . TYR C 1 92 ? -78.650 68.418 9.396 1.00 39.97 ? 92 TYR C CB 1 ATOM 3710 C CG . TYR C 1 92 ? -80.122 68.099 9.463 1.00 42.91 ? 92 TYR C CG 1 ATOM 3711 C CD1 . TYR C 1 92 ? -80.690 67.191 8.575 1.00 44.38 ? 92 TYR C CD1 1 ATOM 3712 C CD2 . TYR C 1 92 ? -80.954 68.680 10.433 1.00 43.30 ? 92 TYR C CD2 1 ATOM 3713 C CE1 . TYR C 1 92 ? -82.059 66.875 8.624 1.00 46.95 ? 92 TYR C CE1 1 ATOM 3714 C CE2 . TYR C 1 92 ? -82.336 68.365 10.497 1.00 45.12 ? 92 TYR C CE2 1 ATOM 3715 C CZ . TYR C 1 92 ? -82.879 67.461 9.583 1.00 46.74 ? 92 TYR C CZ 1 ATOM 3716 O OH . TYR C 1 92 ? -84.220 67.119 9.608 1.00 45.06 ? 92 TYR C OH 1 ATOM 3717 N N . PRO C 1 93 ? -75.798 67.291 8.886 1.00 42.12 ? 93 PRO C N 1 ATOM 3718 C CA . PRO C 1 93 ? -76.490 66.433 7.915 1.00 38.43 ? 93 PRO C CA 1 ATOM 3719 C C . PRO C 1 93 ? -76.580 64.994 8.430 1.00 37.09 ? 93 PRO C C 1 ATOM 3720 O O . PRO C 1 93 ? -75.928 64.660 9.421 1.00 36.57 ? 93 PRO C O 1 ATOM 3721 C CB . PRO C 1 93 ? -75.612 66.524 6.679 1.00 36.22 ? 93 PRO C CB 1 ATOM 3722 C CG . PRO C 1 93 ? -74.252 66.911 7.185 1.00 36.01 ? 93 PRO C CG 1 ATOM 3723 C CD . PRO C 1 93 ? -74.387 67.540 8.518 1.00 38.19 ? 93 PRO C CD 1 ATOM 3724 N N . LEU C 1 94 ? -77.418 64.181 7.789 1.00 37.60 ? 94 LEU C N 1 ATOM 3725 C CA . LEU C 1 94 ? -77.574 62.758 8.125 1.00 37.02 ? 94 LEU C CA 1 ATOM 3726 C C . LEU C 1 94 ? -77.309 61.907 6.909 1.00 35.31 ? 94 LEU C C 1 ATOM 3727 O O . LEU C 1 94 ? -77.784 62.204 5.810 1.00 33.88 ? 94 LEU C O 1 ATOM 3728 C CB . LEU C 1 94 ? -78.992 62.432 8.586 1.00 37.80 ? 94 LEU C CB 1 ATOM 3729 C CG . LEU C 1 94 ? -79.640 63.214 9.718 1.00 40.66 ? 94 LEU C CG 1 ATOM 3730 C CD1 . LEU C 1 94 ? -81.060 62.742 9.926 1.00 43.54 ? 94 LEU C CD1 1 ATOM 3731 C CD2 . LEU C 1 94 ? -78.857 63.017 10.974 1.00 41.69 ? 94 LEU C CD2 1 ATOM 3732 N N . GLU C 1 95 ? -76.568 60.832 7.132 1.00 35.87 ? 95 GLU C N 1 ATOM 3733 C CA . GLU C 1 95 ? -76.369 59.786 6.140 1.00 36.44 ? 95 GLU C CA 1 ATOM 3734 C C . GLU C 1 95 ? -76.837 58.461 6.718 1.00 33.37 ? 95 GLU C C 1 ATOM 3735 O O . GLU C 1 95 ? -76.319 58.003 7.734 1.00 35.20 ? 95 GLU C O 1 ATOM 3736 C CB . GLU C 1 95 ? -74.892 59.719 5.751 1.00 40.06 ? 95 GLU C CB 1 ATOM 3737 C CG . GLU C 1 95 ? -74.331 61.078 5.308 1.00 43.99 ? 95 GLU C CG 1 ATOM 3738 C CD . GLU C 1 95 ? -75.091 61.684 4.099 1.00 48.65 ? 95 GLU C CD 1 ATOM 3739 O OE1 . GLU C 1 95 ? -75.685 60.901 3.290 1.00 41.84 ? 95 GLU C OE1 1 ATOM 3740 O OE2 . GLU C 1 95 ? -75.083 62.948 3.971 1.00 51.83 ? 95 GLU C OE2 1 ATOM 3741 N N . ILE C 1 96 ? -77.847 57.874 6.098 1.00 30.53 ? 96 ILE C N 1 ATOM 3742 C CA . ILE C 1 96 ? -78.349 56.577 6.524 1.00 29.47 ? 96 ILE C CA 1 ATOM 3743 C C . ILE C 1 96 ? -78.197 55.563 5.390 1.00 29.08 ? 96 ILE C C 1 ATOM 3744 O O . ILE C 1 96 ? -78.576 55.825 4.248 1.00 27.88 ? 96 ILE C O 1 ATOM 3745 C CB . ILE C 1 96 ? -79.824 56.646 6.959 1.00 30.08 ? 96 ILE C CB 1 ATOM 3746 C CG1 . ILE C 1 96 ? -79.978 57.496 8.216 1.00 29.98 ? 96 ILE C CG1 1 ATOM 3747 C CG2 . ILE C 1 96 ? -80.351 55.256 7.273 1.00 31.16 ? 96 ILE C CG2 1 ATOM 3748 C CD1 . ILE C 1 96 ? -81.221 58.362 8.208 1.00 29.67 ? 96 ILE C CD1 1 ATOM 3749 N N . GLN C 1 97 ? -77.639 54.407 5.723 1.00 29.28 ? 97 GLN C N 1 ATOM 3750 C CA . GLN C 1 97 ? -77.461 53.321 4.766 1.00 29.73 ? 97 GLN C CA 1 ATOM 3751 C C . GLN C 1 97 ? -78.141 52.053 5.254 1.00 28.10 ? 97 GLN C C 1 ATOM 3752 O O . GLN C 1 97 ? -78.157 51.767 6.449 1.00 27.11 ? 97 GLN C O 1 ATOM 3753 C CB . GLN C 1 97 ? -75.976 53.034 4.576 1.00 31.02 ? 97 GLN C CB 1 ATOM 3754 C CG . GLN C 1 97 ? -75.238 54.077 3.799 1.00 31.26 ? 97 GLN C CG 1 ATOM 3755 C CD . GLN C 1 97 ? -73.800 54.173 4.247 1.00 32.22 ? 97 GLN C CD 1 ATOM 3756 O OE1 . GLN C 1 97 ? -73.496 54.825 5.252 1.00 33.29 ? 97 GLN C OE1 1 ATOM 3757 N NE2 . GLN C 1 97 ? -72.903 53.522 3.510 1.00 33.29 ? 97 GLN C NE2 1 ATOM 3758 N N . ILE C 1 98 ? -78.686 51.281 4.329 1.00 28.64 ? 98 ILE C N 1 ATOM 3759 C CA . ILE C 1 98 ? -79.366 50.038 4.703 1.00 29.35 ? 98 ILE C CA 1 ATOM 3760 C C . ILE C 1 98 ? -78.956 48.990 3.705 1.00 28.74 ? 98 ILE C C 1 ATOM 3761 O O . ILE C 1 98 ? -78.885 49.268 2.506 1.00 28.63 ? 98 ILE C O 1 ATOM 3762 C CB . ILE C 1 98 ? -80.916 50.211 4.725 1.00 29.31 ? 98 ILE C CB 1 ATOM 3763 C CG1 . ILE C 1 98 ? -81.350 51.005 5.938 1.00 28.30 ? 98 ILE C CG1 1 ATOM 3764 C CG2 . ILE C 1 98 ? -81.615 48.889 4.809 1.00 30.30 ? 98 ILE C CG2 1 ATOM 3765 C CD1 . ILE C 1 98 ? -82.620 51.649 5.740 1.00 29.38 ? 98 ILE C CD1 1 ATOM 3766 N N . ALA C 1 99 ? -78.672 47.795 4.208 1.00 31.15 ? 99 ALA C N 1 ATOM 3767 C CA . ALA C 1 99 ? -78.279 46.651 3.382 1.00 32.99 ? 99 ALA C CA 1 ATOM 3768 C C . ALA C 1 99 ? -79.115 45.431 3.762 1.00 34.66 ? 99 ALA C C 1 ATOM 3769 O O . ALA C 1 99 ? -79.134 45.048 4.924 1.00 34.90 ? 99 ALA C O 1 ATOM 3770 C CB . ALA C 1 99 ? -76.792 46.365 3.565 1.00 29.15 ? 99 ALA C CB 1 ATOM 3771 N N . THR C 1 100 ? -79.842 44.858 2.804 1.00 38.96 ? 100 THR C N 1 ATOM 3772 C CA . THR C 1 100 ? -80.515 43.561 3.015 1.00 44.51 ? 100 THR C CA 1 ATOM 3773 C C . THR C 1 100 ? -79.927 42.566 2.031 1.00 46.62 ? 100 THR C C 1 ATOM 3774 O O . THR C 1 100 ? -78.996 42.893 1.327 1.00 48.67 ? 100 THR C O 1 ATOM 3775 C CB . THR C 1 100 ? -82.044 43.596 2.761 1.00 44.82 ? 100 THR C CB 1 ATOM 3776 O OG1 . THR C 1 100 ? -82.283 43.600 1.350 1.00 49.65 ? 100 THR C OG1 1 ATOM 3777 C CG2 . THR C 1 100 ? -82.690 44.811 3.353 1.00 46.98 ? 100 THR C CG2 1 ATOM 3778 N N . GLY C 1 101 ? -80.499 41.369 1.963 1.00 52.88 ? 101 GLY C N 1 ATOM 3779 C CA . GLY C 1 101 ? -80.097 40.349 1.004 1.00 55.27 ? 101 GLY C CA 1 ATOM 3780 C C . GLY C 1 101 ? -80.135 38.973 1.632 1.00 61.43 ? 101 GLY C C 1 ATOM 3781 O O . GLY C 1 101 ? -80.447 38.843 2.810 1.00 66.22 ? 101 GLY C O 1 ATOM 3782 N N . CYS C 1 102 ? -79.832 37.946 0.845 1.00 64.45 ? 102 CYS C N 1 ATOM 3783 C CA . CYS C 1 102 ? -79.729 36.584 1.356 1.00 67.49 ? 102 CYS C CA 1 ATOM 3784 C C . CYS C 1 102 ? -78.844 35.712 0.497 1.00 72.01 ? 102 CYS C C 1 ATOM 3785 O O . CYS C 1 102 ? -78.818 35.865 -0.723 1.00 65.25 ? 102 CYS C O 1 ATOM 3786 C CB . CYS C 1 102 ? -81.110 35.925 1.472 1.00 67.41 ? 102 CYS C CB 1 ATOM 3787 S SG . CYS C 1 102 ? -82.032 35.787 -0.061 1.00 62.69 ? 102 CYS C SG 1 ATOM 3788 N N . GLU C 1 103 ? -78.122 34.799 1.146 1.00 81.55 ? 103 GLU C N 1 ATOM 3789 C CA . GLU C 1 103 ? -77.495 33.681 0.449 1.00 86.06 ? 103 GLU C CA 1 ATOM 3790 C C . GLU C 1 103 ? -78.326 32.390 0.651 1.00 93.91 ? 103 GLU C C 1 ATOM 3791 O O . GLU C 1 103 ? -78.740 32.080 1.777 1.00 97.26 ? 103 GLU C O 1 ATOM 3792 C CB . GLU C 1 103 ? -76.054 33.497 0.914 1.00 81.79 ? 103 GLU C CB 1 ATOM 3793 C CG . GLU C 1 103 ? -75.239 32.628 -0.026 1.00 88.74 ? 103 GLU C CG 1 ATOM 3794 C CD . GLU C 1 103 ? -74.063 31.963 0.664 1.00 93.92 ? 103 GLU C CD 1 ATOM 3795 O OE1 . GLU C 1 103 ? -73.086 32.678 0.989 1.00 93.13 ? 103 GLU C OE1 1 ATOM 3796 O OE2 . GLU C 1 103 ? -74.114 30.725 0.875 1.00 92.12 ? 103 GLU C OE2 1 ATOM 3797 N N . LEU C 1 104 ? -78.585 31.662 -0.441 1.00 92.99 ? 104 LEU C N 1 ATOM 3798 C CA . LEU C 1 104 ? -79.302 30.380 -0.386 1.00 96.37 ? 104 LEU C CA 1 ATOM 3799 C C . LEU C 1 104 ? -78.314 29.252 -0.094 1.00 98.25 ? 104 LEU C C 1 ATOM 3800 O O . LEU C 1 104 ? -77.324 29.114 -0.805 1.00 88.44 ? 104 LEU C O 1 ATOM 3801 C CB . LEU C 1 104 ? -80.042 30.111 -1.701 1.00 96.61 ? 104 LEU C CB 1 ATOM 3802 C CG . LEU C 1 104 ? -81.363 30.848 -1.965 1.00 100.35 ? 104 LEU C CG 1 ATOM 3803 C CD1 . LEU C 1 104 ? -81.587 31.049 -3.464 1.00 98.90 ? 104 LEU C CD1 1 ATOM 3804 C CD2 . LEU C 1 104 ? -82.558 30.128 -1.326 1.00 98.09 ? 104 LEU C CD2 1 ATOM 3805 N N . LEU C 1 105 ? -78.591 28.451 0.941 1.00 106.54 ? 105 LEU C N 1 ATOM 3806 C CA . LEU C 1 105 ? -77.599 27.510 1.507 1.00 102.80 ? 105 LEU C CA 1 ATOM 3807 C C . LEU C 1 105 ? -77.612 26.066 0.965 1.00 94.97 ? 105 LEU C C 1 ATOM 3808 O O . LEU C 1 105 ? -78.648 25.528 0.573 1.00 91.32 ? 105 LEU C O 1 ATOM 3809 C CB . LEU C 1 105 ? -77.680 27.510 3.045 1.00 104.45 ? 105 LEU C CB 1 ATOM 3810 C CG . LEU C 1 105 ? -77.094 28.679 3.857 1.00 99.02 ? 105 LEU C CG 1 ATOM 3811 C CD1 . LEU C 1 105 ? -77.203 28.365 5.351 1.00 95.88 ? 105 LEU C CD1 1 ATOM 3812 C CD2 . LEU C 1 105 ? -75.637 28.996 3.478 1.00 91.03 ? 105 LEU C CD2 1 ATOM 3813 N N . SER C 1 110 ? -80.990 28.894 3.089 1.00 71.47 ? 110 SER C N 1 ATOM 3814 C CA . SER C 1 110 ? -81.353 30.291 2.848 1.00 73.55 ? 110 SER C CA 1 ATOM 3815 C C . SER C 1 110 ? -81.196 31.174 4.102 1.00 70.40 ? 110 SER C C 1 ATOM 3816 O O . SER C 1 110 ? -81.808 30.896 5.135 1.00 63.57 ? 110 SER C O 1 ATOM 3817 C CB . SER C 1 110 ? -82.787 30.374 2.318 1.00 77.58 ? 110 SER C CB 1 ATOM 3818 O OG . SER C 1 110 ? -83.043 31.638 1.726 1.00 85.18 ? 110 SER C OG 1 ATOM 3819 N N . GLU C 1 111 ? -80.392 32.239 3.986 1.00 71.95 ? 111 GLU C N 1 ATOM 3820 C CA . GLU C 1 111 ? -80.023 33.132 5.111 1.00 72.38 ? 111 GLU C CA 1 ATOM 3821 C C . GLU C 1 111 ? -80.147 34.660 4.861 1.00 66.06 ? 111 GLU C C 1 ATOM 3822 O O . GLU C 1 111 ? -79.214 35.276 4.339 1.00 73.56 ? 111 GLU C O 1 ATOM 3823 C CB . GLU C 1 111 ? -78.588 32.834 5.549 1.00 78.80 ? 111 GLU C CB 1 ATOM 3824 C CG . GLU C 1 111 ? -78.437 31.574 6.379 1.00 101.37 ? 111 GLU C CG 1 ATOM 3825 C CD . GLU C 1 111 ? -78.754 31.776 7.860 1.00 115.62 ? 111 GLU C CD 1 ATOM 3826 O OE1 . GLU C 1 111 ? -79.654 32.586 8.191 1.00 125.66 ? 111 GLU C OE1 1 ATOM 3827 O OE2 . GLU C 1 111 ? -78.100 31.111 8.697 1.00 113.68 ? 111 GLU C OE2 1 ATOM 3828 N N . SER C 1 112 ? -81.259 35.268 5.280 1.00 49.93 ? 112 SER C N 1 ATOM 3829 C CA . SER C 1 112 ? -81.495 36.697 5.081 1.00 45.03 ? 112 SER C CA 1 ATOM 3830 C C . SER C 1 112 ? -80.975 37.598 6.195 1.00 44.25 ? 112 SER C C 1 ATOM 3831 O O . SER C 1 112 ? -80.936 37.191 7.344 1.00 46.58 ? 112 SER C O 1 ATOM 3832 C CB . SER C 1 112 ? -82.985 36.953 4.934 1.00 43.09 ? 112 SER C CB 1 ATOM 3833 O OG . SER C 1 112 ? -83.513 36.135 3.925 1.00 42.59 ? 112 SER C OG 1 ATOM 3834 N N . PHE C 1 113 ? -80.619 38.835 5.845 1.00 43.06 ? 113 PHE C N 1 ATOM 3835 C CA . PHE C 1 113 ? -80.204 39.879 6.803 1.00 42.43 ? 113 PHE C CA 1 ATOM 3836 C C . PHE C 1 113 ? -80.782 41.252 6.418 1.00 40.99 ? 113 PHE C C 1 ATOM 3837 O O . PHE C 1 113 ? -81.173 41.480 5.269 1.00 42.81 ? 113 PHE C O 1 ATOM 3838 C CB . PHE C 1 113 ? -78.683 39.988 6.885 1.00 44.85 ? 113 PHE C CB 1 ATOM 3839 C CG . PHE C 1 113 ? -78.043 40.572 5.635 1.00 52.87 ? 113 PHE C CG 1 ATOM 3840 C CD1 . PHE C 1 113 ? -77.587 41.888 5.615 1.00 54.19 ? 113 PHE C CD1 1 ATOM 3841 C CD2 . PHE C 1 113 ? -77.901 39.800 4.466 1.00 54.93 ? 113 PHE C CD2 1 ATOM 3842 C CE1 . PHE C 1 113 ? -76.987 42.418 4.450 1.00 55.03 ? 113 PHE C CE1 1 ATOM 3843 C CE2 . PHE C 1 113 ? -77.319 40.321 3.310 1.00 51.76 ? 113 PHE C CE2 1 ATOM 3844 C CZ . PHE C 1 113 ? -76.857 41.625 3.304 1.00 53.50 ? 113 PHE C CZ 1 ATOM 3845 N N . LEU C 1 114 ? -80.851 42.154 7.391 1.00 35.57 ? 114 LEU C N 1 ATOM 3846 C CA . LEU C 1 114 ? -81.240 43.539 7.157 1.00 31.76 ? 114 LEU C CA 1 ATOM 3847 C C . LEU C 1 114 ? -80.497 44.397 8.159 1.00 33.06 ? 114 LEU C C 1 ATOM 3848 O O . LEU C 1 114 ? -80.831 44.415 9.334 1.00 34.32 ? 114 LEU C O 1 ATOM 3849 C CB . LEU C 1 114 ? -82.735 43.740 7.323 1.00 30.08 ? 114 LEU C CB 1 ATOM 3850 C CG . LEU C 1 114 ? -83.225 45.125 6.878 1.00 30.11 ? 114 LEU C CG 1 ATOM 3851 C CD1 . LEU C 1 114 ? -84.645 45.065 6.437 1.00 29.54 ? 114 LEU C CD1 1 ATOM 3852 C CD2 . LEU C 1 114 ? -83.063 46.196 7.930 1.00 30.68 ? 114 LEU C CD2 1 ATOM 3853 N N . ARG C 1 115 ? -79.480 45.102 7.688 1.00 35.25 ? 115 ARG C N 1 ATOM 3854 C CA . ARG C 1 115 ? -78.565 45.812 8.546 1.00 34.49 ? 115 ARG C CA 1 ATOM 3855 C C . ARG C 1 115 ? -78.588 47.277 8.176 1.00 33.08 ? 115 ARG C C 1 ATOM 3856 O O . ARG C 1 115 ? -78.770 47.601 7.014 1.00 35.26 ? 115 ARG C O 1 ATOM 3857 C CB . ARG C 1 115 ? -77.171 45.247 8.356 1.00 38.06 ? 115 ARG C CB 1 ATOM 3858 C CG . ARG C 1 115 ? -76.913 44.030 9.218 1.00 45.89 ? 115 ARG C CG 1 ATOM 3859 C CD . ARG C 1 115 ? -75.439 43.646 9.224 1.00 51.72 ? 115 ARG C CD 1 ATOM 3860 N NE . ARG C 1 115 ? -75.066 42.931 7.994 1.00 56.55 ? 115 ARG C NE 1 ATOM 3861 C CZ . ARG C 1 115 ? -75.177 41.612 7.834 1.00 57.97 ? 115 ARG C CZ 1 ATOM 3862 N NH1 . ARG C 1 115 ? -75.662 40.844 8.816 1.00 56.57 ? 115 ARG C NH1 1 ATOM 3863 N NH2 . ARG C 1 115 ? -74.815 41.056 6.689 1.00 57.28 ? 115 ARG C NH2 1 ATOM 3864 N N . ALA C 1 116 ? -78.407 48.161 9.155 1.00 31.29 ? 116 ALA C N 1 ATOM 3865 C CA . ALA C 1 116 ? -78.430 49.611 8.916 1.00 29.81 ? 116 ALA C CA 1 ATOM 3866 C C . ALA C 1 116 ? -77.252 50.358 9.541 1.00 30.58 ? 116 ALA C C 1 ATOM 3867 O O . ALA C 1 116 ? -76.782 50.017 10.634 1.00 32.11 ? 116 ALA C O 1 ATOM 3868 C CB . ALA C 1 116 ? -79.737 50.200 9.409 1.00 29.70 ? 116 ALA C CB 1 ATOM 3869 N N . ALA C 1 117 ? -76.784 51.384 8.838 1.00 29.78 ? 117 ALA C N 1 ATOM 3870 C CA . ALA C 1 117 ? -75.695 52.233 9.309 1.00 29.14 ? 117 ALA C CA 1 ATOM 3871 C C . ALA C 1 117 ? -76.133 53.688 9.348 1.00 30.46 ? 117 ALA C C 1 ATOM 3872 O O . ALA C 1 117 ? -76.943 54.129 8.518 1.00 29.60 ? 117 ALA C O 1 ATOM 3873 C CB . ALA C 1 117 ? -74.513 52.105 8.407 1.00 28.31 ? 117 ALA C CB 1 ATOM 3874 N N . PHE C 1 118 ? -75.562 54.428 10.298 1.00 30.47 ? 118 PHE C N 1 ATOM 3875 C CA . PHE C 1 118 ? -75.822 55.832 10.474 1.00 28.66 ? 118 PHE C CA 1 ATOM 3876 C C . PHE C 1 118 ? -74.483 56.510 10.639 1.00 30.58 ? 118 PHE C C 1 ATOM 3877 O O . PHE C 1 118 ? -73.631 56.030 11.374 1.00 30.97 ? 118 PHE C O 1 ATOM 3878 C CB . PHE C 1 118 ? -76.671 56.038 11.711 1.00 29.95 ? 118 PHE C CB 1 ATOM 3879 C CG . PHE C 1 118 ? -76.879 57.483 12.064 1.00 32.63 ? 118 PHE C CG 1 ATOM 3880 C CD1 . PHE C 1 118 ? -77.547 58.347 11.179 1.00 32.50 ? 118 PHE C CD1 1 ATOM 3881 C CD2 . PHE C 1 118 ? -76.409 57.995 13.273 1.00 30.44 ? 118 PHE C CD2 1 ATOM 3882 C CE1 . PHE C 1 118 ? -77.738 59.687 11.499 1.00 30.13 ? 118 PHE C CE1 1 ATOM 3883 C CE2 . PHE C 1 118 ? -76.596 59.335 13.579 1.00 29.86 ? 118 PHE C CE2 1 ATOM 3884 C CZ . PHE C 1 118 ? -77.257 60.178 12.689 1.00 28.90 ? 118 PHE C CZ 1 ATOM 3885 N N . GLN C 1 119 ? -74.308 57.633 9.944 1.00 33.51 ? 119 GLN C N 1 ATOM 3886 C CA . GLN C 1 119 ? -73.022 58.337 9.815 1.00 33.28 ? 119 GLN C CA 1 ATOM 3887 C C . GLN C 1 119 ? -71.847 57.402 9.569 1.00 34.24 ? 119 GLN C C 1 ATOM 3888 O O . GLN C 1 119 ? -70.761 57.587 10.119 1.00 37.13 ? 119 GLN C O 1 ATOM 3889 C CB . GLN C 1 119 ? -72.755 59.269 11.006 1.00 33.90 ? 119 GLN C CB 1 ATOM 3890 C CG . GLN C 1 119 ? -73.868 60.284 11.314 1.00 35.51 ? 119 GLN C CG 1 ATOM 3891 C CD . GLN C 1 119 ? -74.252 61.210 10.146 1.00 36.52 ? 119 GLN C CD 1 ATOM 3892 O OE1 . GLN C 1 119 ? -73.880 60.995 8.994 1.00 38.80 ? 119 GLN C OE1 1 ATOM 3893 N NE2 . GLN C 1 119 ? -75.016 62.241 10.456 1.00 37.12 ? 119 GLN C NE2 1 ATOM 3894 N N . GLY C 1 120 ? -72.080 56.383 8.751 1.00 34.87 ? 120 GLY C N 1 ATOM 3895 C CA . GLY C 1 120 ? -71.026 55.463 8.378 1.00 34.84 ? 120 GLY C CA 1 ATOM 3896 C C . GLY C 1 120 ? -70.735 54.345 9.358 1.00 36.43 ? 120 GLY C C 1 ATOM 3897 O O . GLY C 1 120 ? -69.784 53.611 9.175 1.00 37.32 ? 120 GLY C O 1 ATOM 3898 N N . ARG C 1 121 ? -71.526 54.192 10.408 1.00 38.48 ? 121 ARG C N 1 ATOM 3899 C CA . ARG C 1 121 ? -71.238 53.128 11.369 1.00 39.11 ? 121 ARG C CA 1 ATOM 3900 C C . ARG C 1 121 ? -72.450 52.241 11.587 1.00 36.97 ? 121 ARG C C 1 ATOM 3901 O O . ARG C 1 121 ? -73.593 52.729 11.604 1.00 34.92 ? 121 ARG C O 1 ATOM 3902 C CB . ARG C 1 121 ? -70.762 53.711 12.695 1.00 42.45 ? 121 ARG C CB 1 ATOM 3903 C CG . ARG C 1 121 ? -69.824 54.868 12.526 1.00 52.40 ? 121 ARG C CG 1 ATOM 3904 C CD . ARG C 1 121 ? -68.585 54.769 13.424 1.00 64.04 ? 121 ARG C CD 1 ATOM 3905 N NE . ARG C 1 121 ? -67.592 53.790 12.953 1.00 71.64 ? 121 ARG C NE 1 ATOM 3906 C CZ . ARG C 1 121 ? -66.287 53.807 13.265 1.00 77.47 ? 121 ARG C CZ 1 ATOM 3907 N NH1 . ARG C 1 121 ? -65.772 54.762 14.034 1.00 78.97 ? 121 ARG C NH1 1 ATOM 3908 N NH2 . ARG C 1 121 ? -65.477 52.866 12.795 1.00 80.62 ? 121 ARG C NH2 1 ATOM 3909 N N . ASP C 1 122 ? -72.207 50.942 11.754 1.00 35.11 ? 122 ASP C N 1 ATOM 3910 C CA . ASP C 1 122 ? -73.297 50.018 12.087 1.00 35.66 ? 122 ASP C CA 1 ATOM 3911 C C . ASP C 1 122 ? -74.097 50.575 13.228 1.00 34.01 ? 122 ASP C C 1 ATOM 3912 O O . ASP C 1 122 ? -73.553 51.067 14.212 1.00 33.74 ? 122 ASP C O 1 ATOM 3913 C CB . ASP C 1 122 ? -72.796 48.628 12.453 1.00 37.85 ? 122 ASP C CB 1 ATOM 3914 C CG . ASP C 1 122 ? -72.333 47.857 11.251 1.00 41.49 ? 122 ASP C CG 1 ATOM 3915 O OD1 . ASP C 1 122 ? -71.118 47.885 10.972 1.00 47.43 ? 122 ASP C OD1 1 ATOM 3916 O OD2 . ASP C 1 122 ? -73.178 47.266 10.551 1.00 44.70 ? 122 ASP C OD2 1 ATOM 3917 N N . VAL C 1 123 ? -75.407 50.517 13.072 1.00 33.58 ? 123 VAL C N 1 ATOM 3918 C CA . VAL C 1 123 ? -76.286 51.063 14.059 1.00 30.16 ? 123 VAL C CA 1 ATOM 3919 C C . VAL C 1 123 ? -77.403 50.110 14.479 1.00 29.19 ? 123 VAL C C 1 ATOM 3920 O O . VAL C 1 123 ? -77.613 49.956 15.659 1.00 33.39 ? 123 VAL C O 1 ATOM 3921 C CB . VAL C 1 123 ? -76.696 52.487 13.683 1.00 29.01 ? 123 VAL C CB 1 ATOM 3922 C CG1 . VAL C 1 123 ? -78.169 52.663 13.692 1.00 31.96 ? 123 VAL C CG1 1 ATOM 3923 C CG2 . VAL C 1 123 ? -76.018 53.446 14.615 1.00 28.89 ? 123 VAL C CG2 1 ATOM 3924 N N . LEU C 1 124 ? -78.084 49.431 13.568 1.00 25.92 ? 124 LEU C N 1 ATOM 3925 C CA . LEU C 1 124 ? -79.070 48.436 14.008 1.00 25.96 ? 124 LEU C CA 1 ATOM 3926 C C . LEU C 1 124 ? -79.343 47.423 12.942 1.00 25.37 ? 124 LEU C C 1 ATOM 3927 O O . LEU C 1 124 ? -78.902 47.574 11.820 1.00 25.86 ? 124 LEU C O 1 ATOM 3928 C CB . LEU C 1 124 ? -80.395 49.082 14.442 1.00 26.96 ? 124 LEU C CB 1 ATOM 3929 C CG . LEU C 1 124 ? -81.065 50.026 13.443 1.00 26.47 ? 124 LEU C CG 1 ATOM 3930 C CD1 . LEU C 1 124 ? -81.963 49.228 12.498 1.00 27.27 ? 124 LEU C CD1 1 ATOM 3931 C CD2 . LEU C 1 124 ? -81.853 51.052 14.178 1.00 25.42 ? 124 LEU C CD2 1 ATOM 3932 N N . SER C 1 125 ? -80.084 46.390 13.290 1.00 25.29 ? 125 SER C N 1 ATOM 3933 C CA . SER C 1 125 ? -80.399 45.341 12.343 1.00 26.26 ? 125 SER C CA 1 ATOM 3934 C C . SER C 1 125 ? -81.707 44.686 12.733 1.00 27.58 ? 125 SER C C 1 ATOM 3935 O O . SER C 1 125 ? -82.307 45.030 13.751 1.00 29.69 ? 125 SER C O 1 ATOM 3936 C CB . SER C 1 125 ? -79.278 44.318 12.301 1.00 25.21 ? 125 SER C CB 1 ATOM 3937 O OG . SER C 1 125 ? -79.081 43.777 13.584 1.00 26.15 ? 125 SER C OG 1 ATOM 3938 N N . PHE C 1 126 ? -82.157 43.747 11.926 1.00 29.10 ? 126 PHE C N 1 ATOM 3939 C CA . PHE C 1 126 ? -83.363 43.017 12.248 1.00 32.85 ? 126 PHE C CA 1 ATOM 3940 C C . PHE C 1 126 ? -83.005 41.542 12.474 1.00 36.14 ? 126 PHE C C 1 ATOM 3941 O O . PHE C 1 126 ? -82.690 40.833 11.518 1.00 35.92 ? 126 PHE C O 1 ATOM 3942 C CB . PHE C 1 126 ? -84.366 43.199 11.111 1.00 32.23 ? 126 PHE C CB 1 ATOM 3943 C CG . PHE C 1 126 ? -85.768 42.795 11.456 1.00 33.02 ? 126 PHE C CG 1 ATOM 3944 C CD1 . PHE C 1 126 ? -86.649 43.701 12.054 1.00 32.92 ? 126 PHE C CD1 1 ATOM 3945 C CD2 . PHE C 1 126 ? -86.227 41.516 11.149 1.00 33.63 ? 126 PHE C CD2 1 ATOM 3946 C CE1 . PHE C 1 126 ? -87.972 43.327 12.367 1.00 33.65 ? 126 PHE C CE1 1 ATOM 3947 C CE2 . PHE C 1 126 ? -87.544 41.130 11.453 1.00 34.22 ? 126 PHE C CE2 1 ATOM 3948 C CZ . PHE C 1 126 ? -88.418 42.037 12.069 1.00 33.58 ? 126 PHE C CZ 1 ATOM 3949 N N . GLN C 1 127 ? -83.006 41.111 13.742 1.00 39.36 ? 127 GLN C N 1 ATOM 3950 C CA . GLN C 1 127 ? -82.857 39.694 14.127 1.00 41.75 ? 127 GLN C CA 1 ATOM 3951 C C . GLN C 1 127 ? -84.203 39.097 14.524 1.00 43.75 ? 127 GLN C C 1 ATOM 3952 O O . GLN C 1 127 ? -84.933 39.690 15.333 1.00 48.33 ? 127 GLN C O 1 ATOM 3953 C CB . GLN C 1 127 ? -81.969 39.538 15.356 1.00 46.51 ? 127 GLN C CB 1 ATOM 3954 C CG . GLN C 1 127 ? -80.699 40.345 15.378 1.00 51.20 ? 127 GLN C CG 1 ATOM 3955 C CD . GLN C 1 127 ? -79.711 39.903 14.344 1.00 52.31 ? 127 GLN C CD 1 ATOM 3956 O OE1 . GLN C 1 127 ? -79.565 38.705 14.064 1.00 51.92 ? 127 GLN C OE1 1 ATOM 3957 N NE2 . GLN C 1 127 ? -79.014 40.869 13.763 1.00 52.28 ? 127 GLN C NE2 1 ATOM 3958 N N . GLY C 1 128 ? -84.511 37.910 14.004 1.00 43.01 ? 128 GLY C N 1 ATOM 3959 C CA . GLY C 1 128 ? -85.738 37.197 14.363 1.00 44.66 ? 128 GLY C CA 1 ATOM 3960 C C . GLY C 1 128 ? -86.968 38.002 14.004 1.00 47.10 ? 128 GLY C C 1 ATOM 3961 O O . GLY C 1 128 ? -87.267 38.182 12.823 1.00 51.18 ? 128 GLY C O 1 ATOM 3962 N N . MET C 1 129 ? -87.670 38.505 15.017 1.00 47.28 ? 129 MET C N 1 ATOM 3963 C CA . MET C 1 129 ? -88.823 39.379 14.793 1.00 48.95 ? 129 MET C CA 1 ATOM 3964 C C . MET C 1 129 ? -88.640 40.730 15.452 1.00 46.59 ? 129 MET C C 1 ATOM 3965 O O . MET C 1 129 ? -89.593 41.480 15.596 1.00 49.02 ? 129 MET C O 1 ATOM 3966 C CB . MET C 1 129 ? -90.106 38.729 15.324 1.00 53.77 ? 129 MET C CB 1 ATOM 3967 C CG . MET C 1 129 ? -90.948 38.012 14.281 1.00 58.40 ? 129 MET C CG 1 ATOM 3968 S SD . MET C 1 129 ? -91.735 39.156 13.130 1.00 64.00 ? 129 MET C SD 1 ATOM 3969 C CE . MET C 1 129 ? -93.103 38.127 12.554 1.00 66.32 ? 129 MET C CE 1 ATOM 3970 N N . SER C 1 130 ? -87.416 41.032 15.867 1.00 46.70 ? 130 SER C N 1 ATOM 3971 C CA . SER C 1 130 ? -87.131 42.263 16.611 1.00 46.52 ? 130 SER C CA 1 ATOM 3972 C C . SER C 1 130 ? -86.080 43.177 15.964 1.00 45.30 ? 130 SER C C 1 ATOM 3973 O O . SER C 1 130 ? -85.215 42.719 15.206 1.00 47.72 ? 130 SER C O 1 ATOM 3974 C CB . SER C 1 130 ? -86.695 41.917 18.032 1.00 46.45 ? 130 SER C CB 1 ATOM 3975 O OG . SER C 1 130 ? -87.784 42.020 18.930 1.00 47.99 ? 130 SER C OG 1 ATOM 3976 N N . TRP C 1 131 ? -86.164 44.469 16.264 1.00 39.62 ? 131 TRP C N 1 ATOM 3977 C CA . TRP C 1 131 ? -85.110 45.404 15.902 1.00 36.64 ? 131 TRP C CA 1 ATOM 3978 C C . TRP C 1 131 ? -84.108 45.414 16.994 1.00 35.90 ? 131 TRP C C 1 ATOM 3979 O O . TRP C 1 131 ? -84.458 45.615 18.156 1.00 37.38 ? 131 TRP C O 1 ATOM 3980 C CB . TRP C 1 131 ? -85.677 46.784 15.786 1.00 36.23 ? 131 TRP C CB 1 ATOM 3981 C CG . TRP C 1 131 ? -86.540 46.927 14.592 1.00 36.15 ? 131 TRP C CG 1 ATOM 3982 C CD1 . TRP C 1 131 ? -87.925 46.951 14.535 1.00 36.81 ? 131 TRP C CD1 1 ATOM 3983 C CD2 . TRP C 1 131 ? -86.092 47.062 13.221 1.00 36.49 ? 131 TRP C CD2 1 ATOM 3984 N NE1 . TRP C 1 131 ? -88.357 47.097 13.243 1.00 36.25 ? 131 TRP C NE1 1 ATOM 3985 C CE2 . TRP C 1 131 ? -87.312 47.169 12.403 1.00 35.50 ? 131 TRP C CE2 1 ATOM 3986 C CE3 . TRP C 1 131 ? -84.843 47.105 12.601 1.00 35.24 ? 131 TRP C CE3 1 ATOM 3987 C CZ2 . TRP C 1 131 ? -87.262 47.321 11.030 1.00 35.81 ? 131 TRP C CZ2 1 ATOM 3988 C CZ3 . TRP C 1 131 ? -84.801 47.255 11.217 1.00 35.61 ? 131 TRP C CZ3 1 ATOM 3989 C CH2 . TRP C 1 131 ? -85.984 47.367 10.447 1.00 37.26 ? 131 TRP C CH2 1 ATOM 3990 N N . VAL C 1 132 ? -82.851 45.182 16.659 1.00 32.97 ? 132 VAL C N 1 ATOM 3991 C CA . VAL C 1 132 ? -81.846 45.137 17.696 1.00 34.41 ? 132 VAL C CA 1 ATOM 3992 C C . VAL C 1 132 ? -80.755 46.143 17.417 1.00 35.53 ? 132 VAL C C 1 ATOM 3993 O O . VAL C 1 132 ? -80.245 46.239 16.308 1.00 35.57 ? 132 VAL C O 1 ATOM 3994 C CB . VAL C 1 132 ? -81.304 43.691 17.946 1.00 34.45 ? 132 VAL C CB 1 ATOM 3995 C CG1 . VAL C 1 132 ? -82.240 42.646 17.299 1.00 34.79 ? 132 VAL C CG1 1 ATOM 3996 C CG2 . VAL C 1 132 ? -79.862 43.516 17.482 1.00 31.50 ? 132 VAL C CG2 1 ATOM 3997 N N . SER C 1 133 ? -80.414 46.922 18.429 1.00 39.56 ? 133 SER C N 1 ATOM 3998 C CA . SER C 1 133 ? -79.390 47.931 18.251 1.00 41.60 ? 133 SER C CA 1 ATOM 3999 C C . SER C 1 133 ? -78.029 47.262 18.194 1.00 42.75 ? 133 SER C C 1 ATOM 4000 O O . SER C 1 133 ? -77.788 46.240 18.838 1.00 45.00 ? 133 SER C O 1 ATOM 4001 C CB . SER C 1 133 ? -79.450 48.966 19.369 1.00 41.54 ? 133 SER C CB 1 ATOM 4002 O OG . SER C 1 133 ? -78.493 48.695 20.349 1.00 45.72 ? 133 SER C OG 1 ATOM 4003 N N . ALA C 1 134 ? -77.148 47.825 17.392 1.00 45.00 ? 134 ALA C N 1 ATOM 4004 C CA . ALA C 1 134 ? -75.807 47.311 17.284 1.00 48.79 ? 134 ALA C CA 1 ATOM 4005 C C . ALA C 1 134 ? -75.146 47.578 18.632 1.00 52.46 ? 134 ALA C C 1 ATOM 4006 O O . ALA C 1 134 ? -75.528 48.547 19.314 1.00 50.54 ? 134 ALA C O 1 ATOM 4007 C CB . ALA C 1 134 ? -75.071 48.020 16.157 1.00 47.03 ? 134 ALA C CB 1 ATOM 4008 N N . PRO C 1 135 ? -74.174 46.720 19.032 1.00 56.32 ? 135 PRO C N 1 ATOM 4009 C CA . PRO C 1 135 ? -73.502 46.801 20.345 1.00 59.08 ? 135 PRO C CA 1 ATOM 4010 C C . PRO C 1 135 ? -72.907 48.176 20.636 1.00 61.32 ? 135 PRO C C 1 ATOM 4011 O O . PRO C 1 135 ? -72.865 48.605 21.784 1.00 57.11 ? 135 PRO C O 1 ATOM 4012 C CB . PRO C 1 135 ? -72.368 45.767 20.224 1.00 58.82 ? 135 PRO C CB 1 ATOM 4013 C CG . PRO C 1 135 ? -72.237 45.474 18.763 1.00 57.16 ? 135 PRO C CG 1 ATOM 4014 C CD . PRO C 1 135 ? -73.616 45.625 18.217 1.00 57.68 ? 135 PRO C CD 1 ATOM 4015 N N . ASP C 1 136 ? -72.493 48.852 19.566 1.00 69.59 ? 136 ASP C N 1 ATOM 4016 C CA . ASP C 1 136 ? -71.726 50.091 19.598 1.00 67.29 ? 136 ASP C CA 1 ATOM 4017 C C . ASP C 1 136 ? -72.532 51.386 19.450 1.00 63.70 ? 136 ASP C C 1 ATOM 4018 O O . ASP C 1 136 ? -71.959 52.462 19.448 1.00 65.15 ? 136 ASP C O 1 ATOM 4019 C CB . ASP C 1 136 ? -70.739 50.032 18.439 1.00 71.83 ? 136 ASP C CB 1 ATOM 4020 C CG . ASP C 1 136 ? -69.418 50.658 18.778 1.00 83.64 ? 136 ASP C CG 1 ATOM 4021 O OD1 . ASP C 1 136 ? -69.290 51.244 19.880 1.00 94.83 ? 136 ASP C OD1 1 ATOM 4022 O OD2 . ASP C 1 136 ? -68.498 50.556 17.942 1.00 85.78 ? 136 ASP C OD2 1 ATOM 4023 N N . ALA C 1 137 ? -73.851 51.277 19.314 1.00 62.80 ? 137 ALA C N 1 ATOM 4024 C CA . ALA C 1 137 ? -74.712 52.382 18.870 1.00 57.90 ? 137 ALA C CA 1 ATOM 4025 C C . ALA C 1 137 ? -74.846 53.531 19.866 1.00 58.72 ? 137 ALA C C 1 ATOM 4026 O O . ALA C 1 137 ? -74.856 53.311 21.068 1.00 61.27 ? 137 ALA C O 1 ATOM 4027 C CB . ALA C 1 137 ? -76.081 51.848 18.514 1.00 53.51 ? 137 ALA C CB 1 ATOM 4028 N N . PRO C 1 138 ? -74.952 54.775 19.365 1.00 63.19 ? 138 PRO C N 1 ATOM 4029 C CA . PRO C 1 138 ? -75.209 55.894 20.273 1.00 62.52 ? 138 PRO C CA 1 ATOM 4030 C C . PRO C 1 138 ? -76.516 55.719 21.041 1.00 61.90 ? 138 PRO C C 1 ATOM 4031 O O . PRO C 1 138 ? -77.438 55.078 20.540 1.00 61.76 ? 138 PRO C O 1 ATOM 4032 C CB . PRO C 1 138 ? -75.293 57.113 19.335 1.00 61.50 ? 138 PRO C CB 1 ATOM 4033 C CG . PRO C 1 138 ? -75.366 56.569 17.954 1.00 59.46 ? 138 PRO C CG 1 ATOM 4034 C CD . PRO C 1 138 ? -74.687 55.241 17.991 1.00 62.27 ? 138 PRO C CD 1 ATOM 4035 N N . PRO C 1 139 ? -76.573 56.262 22.266 1.00 64.43 ? 139 PRO C N 1 ATOM 4036 C CA . PRO C 1 139 ? -77.721 56.268 23.175 1.00 63.95 ? 139 PRO C CA 1 ATOM 4037 C C . PRO C 1 139 ? -79.102 56.440 22.529 1.00 59.33 ? 139 PRO C C 1 ATOM 4038 O O . PRO C 1 139 ? -79.967 55.591 22.731 1.00 59.33 ? 139 PRO C O 1 ATOM 4039 C CB . PRO C 1 139 ? -77.408 57.449 24.094 1.00 63.84 ? 139 PRO C CB 1 ATOM 4040 C CG . PRO C 1 139 ? -75.907 57.402 24.208 1.00 68.30 ? 139 PRO C CG 1 ATOM 4041 C CD . PRO C 1 139 ? -75.360 56.736 22.957 1.00 64.47 ? 139 PRO C CD 1 ATOM 4042 N N . PHE C 1 140 ? -79.306 57.508 21.765 1.00 52.94 ? 140 PHE C N 1 ATOM 4043 C CA . PHE C 1 140 ? -80.634 57.817 21.248 1.00 51.67 ? 140 PHE C CA 1 ATOM 4044 C C . PHE C 1 140 ? -81.244 56.744 20.330 1.00 53.96 ? 140 PHE C C 1 ATOM 4045 O O . PHE C 1 140 ? -82.460 56.713 20.140 1.00 61.13 ? 140 PHE C O 1 ATOM 4046 C CB . PHE C 1 140 ? -80.622 59.152 20.521 1.00 52.17 ? 140 PHE C CB 1 ATOM 4047 C CG . PHE C 1 140 ? -79.886 59.113 19.228 1.00 55.16 ? 140 PHE C CG 1 ATOM 4048 C CD1 . PHE C 1 140 ? -80.519 58.683 18.068 1.00 56.09 ? 140 PHE C CD1 1 ATOM 4049 C CD2 . PHE C 1 140 ? -78.543 59.470 19.168 1.00 59.19 ? 140 PHE C CD2 1 ATOM 4050 C CE1 . PHE C 1 140 ? -79.834 58.624 16.859 1.00 54.02 ? 140 PHE C CE1 1 ATOM 4051 C CE2 . PHE C 1 140 ? -77.844 59.413 17.961 1.00 56.92 ? 140 PHE C CE2 1 ATOM 4052 C CZ . PHE C 1 140 ? -78.496 58.987 16.805 1.00 54.21 ? 140 PHE C CZ 1 ATOM 4053 N N . ILE C 1 141 ? -80.437 55.870 19.741 1.00 50.53 ? 141 ILE C N 1 ATOM 4054 C CA . ILE C 1 141 ? -81.049 54.866 18.887 1.00 49.16 ? 141 ILE C CA 1 ATOM 4055 C C . ILE C 1 141 ? -81.816 53.854 19.724 1.00 47.37 ? 141 ILE C C 1 ATOM 4056 O O . ILE C 1 141 ? -82.628 53.103 19.191 1.00 48.26 ? 141 ILE C O 1 ATOM 4057 C CB . ILE C 1 141 ? -80.083 54.156 17.910 1.00 50.68 ? 141 ILE C CB 1 ATOM 4058 C CG1 . ILE C 1 141 ? -79.327 53.057 18.614 1.00 53.70 ? 141 ILE C CG1 1 ATOM 4059 C CG2 . ILE C 1 141 ? -79.132 55.112 17.207 1.00 50.16 ? 141 ILE C CG2 1 ATOM 4060 C CD1 . ILE C 1 141 ? -79.384 51.813 17.824 1.00 62.79 ? 141 ILE C CD1 1 ATOM 4061 N N . GLN C 1 142 ? -81.567 53.842 21.030 1.00 46.28 ? 142 GLN C N 1 ATOM 4062 C CA . GLN C 1 142 ? -82.387 53.054 21.944 1.00 48.79 ? 142 GLN C CA 1 ATOM 4063 C C . GLN C 1 142 ? -83.837 53.550 21.947 1.00 47.56 ? 142 GLN C C 1 ATOM 4064 O O . GLN C 1 142 ? -84.769 52.763 22.145 1.00 49.93 ? 142 GLN C O 1 ATOM 4065 C CB . GLN C 1 142 ? -81.806 53.020 23.367 1.00 52.50 ? 142 GLN C CB 1 ATOM 4066 C CG . GLN C 1 142 ? -80.416 52.355 23.498 1.00 54.70 ? 142 GLN C CG 1 ATOM 4067 C CD . GLN C 1 142 ? -80.392 50.865 23.097 1.00 63.54 ? 142 GLN C CD 1 ATOM 4068 O OE1 . GLN C 1 142 ? -81.412 50.160 23.146 1.00 71.07 ? 142 GLN C OE1 1 ATOM 4069 N NE2 . GLN C 1 142 ? -79.217 50.383 22.707 1.00 60.98 ? 142 GLN C NE2 1 ATOM 4070 N N . GLU C 1 143 ? -84.030 54.844 21.705 1.00 45.62 ? 143 GLU C N 1 ATOM 4071 C CA . GLU C 1 143 ? -85.379 55.376 21.541 1.00 46.91 ? 143 GLU C CA 1 ATOM 4072 C C . GLU C 1 143 ? -85.938 54.904 20.219 1.00 45.84 ? 143 GLU C C 1 ATOM 4073 O O . GLU C 1 143 ? -87.087 54.482 20.147 1.00 49.15 ? 143 GLU C O 1 ATOM 4074 C CB . GLU C 1 143 ? -85.408 56.900 21.609 1.00 50.55 ? 143 GLU C CB 1 ATOM 4075 C CG . GLU C 1 143 ? -84.878 57.477 22.911 1.00 61.29 ? 143 GLU C CG 1 ATOM 4076 C CD . GLU C 1 143 ? -85.730 57.107 24.139 1.00 70.97 ? 143 GLU C CD 1 ATOM 4077 O OE1 . GLU C 1 143 ? -86.922 57.500 24.184 1.00 76.22 ? 143 GLU C OE1 1 ATOM 4078 O OE2 . GLU C 1 143 ? -85.201 56.438 25.065 1.00 71.38 ? 143 GLU C OE2 1 ATOM 4079 N N . VAL C 1 144 ? -85.115 54.964 19.177 1.00 43.05 ? 144 VAL C N 1 ATOM 4080 C CA . VAL C 1 144 ? -85.528 54.512 17.856 1.00 41.64 ? 144 VAL C CA 1 ATOM 4081 C C . VAL C 1 144 ? -86.032 53.082 17.913 1.00 39.99 ? 144 VAL C C 1 ATOM 4082 O O . VAL C 1 144 ? -87.148 52.804 17.497 1.00 39.14 ? 144 VAL C O 1 ATOM 4083 C CB . VAL C 1 144 ? -84.389 54.608 16.831 1.00 42.19 ? 144 VAL C CB 1 ATOM 4084 C CG1 . VAL C 1 144 ? -84.833 54.032 15.512 1.00 44.44 ? 144 VAL C CG1 1 ATOM 4085 C CG2 . VAL C 1 144 ? -83.972 56.053 16.627 1.00 42.93 ? 144 VAL C CG2 1 ATOM 4086 N N . ILE C 1 145 ? -85.193 52.196 18.446 1.00 41.40 ? 145 ILE C N 1 ATOM 4087 C CA . ILE C 1 145 ? -85.468 50.759 18.545 1.00 40.61 ? 145 ILE C CA 1 ATOM 4088 C C . ILE C 1 145 ? -86.800 50.509 19.262 1.00 40.77 ? 145 ILE C C 1 ATOM 4089 O O . ILE C 1 145 ? -87.625 49.691 18.820 1.00 38.34 ? 145 ILE C O 1 ATOM 4090 C CB . ILE C 1 145 ? -84.310 50.023 19.291 1.00 39.03 ? 145 ILE C CB 1 ATOM 4091 C CG1 . ILE C 1 145 ? -82.973 50.221 18.574 1.00 38.32 ? 145 ILE C CG1 1 ATOM 4092 C CG2 . ILE C 1 145 ? -84.607 48.541 19.438 1.00 38.58 ? 145 ILE C CG2 1 ATOM 4093 C CD1 . ILE C 1 145 ? -82.849 49.495 17.274 1.00 38.09 ? 145 ILE C CD1 1 ATOM 4094 N N . LYS C 1 146 ? -87.000 51.234 20.361 1.00 40.95 ? 146 LYS C N 1 ATOM 4095 C CA . LYS C 1 146 ? -88.203 51.101 21.168 1.00 41.83 ? 146 LYS C CA 1 ATOM 4096 C C . LYS C 1 146 ? -89.467 51.400 20.365 1.00 40.37 ? 146 LYS C C 1 ATOM 4097 O O . LYS C 1 146 ? -90.394 50.603 20.371 1.00 40.05 ? 146 LYS C O 1 ATOM 4098 C CB . LYS C 1 146 ? -88.108 52.000 22.395 1.00 44.45 ? 146 LYS C CB 1 ATOM 4099 C CG . LYS C 1 146 ? -89.441 52.324 23.049 1.00 47.90 ? 146 LYS C CG 1 ATOM 4100 C CD . LYS C 1 146 ? -89.349 52.202 24.580 1.00 50.95 ? 146 LYS C CD 1 ATOM 4101 C CE . LYS C 1 146 ? -90.693 52.442 25.275 1.00 53.38 ? 146 LYS C CE 1 ATOM 4102 N NZ . LYS C 1 146 ? -91.191 53.821 25.017 1.00 55.90 ? 146 LYS C NZ 1 ATOM 4103 N N . VAL C 1 147 ? -89.482 52.543 19.684 1.00 38.71 ? 147 VAL C N 1 ATOM 4104 C CA . VAL C 1 147 ? -90.592 52.949 18.821 1.00 40.43 ? 147 VAL C CA 1 ATOM 4105 C C . VAL C 1 147 ? -90.798 51.964 17.651 1.00 42.67 ? 147 VAL C C 1 ATOM 4106 O O . VAL C 1 147 ? -91.945 51.608 17.284 1.00 43.61 ? 147 VAL C O 1 ATOM 4107 C CB . VAL C 1 147 ? -90.383 54.396 18.290 1.00 38.97 ? 147 VAL C CB 1 ATOM 4108 C CG1 . VAL C 1 147 ? -91.432 54.768 17.243 1.00 37.64 ? 147 VAL C CG1 1 ATOM 4109 C CG2 . VAL C 1 147 ? -90.422 55.379 19.436 1.00 37.99 ? 147 VAL C CG2 1 ATOM 4110 N N . LEU C 1 148 ? -89.683 51.513 17.084 1.00 40.51 ? 148 LEU C N 1 ATOM 4111 C CA . LEU C 1 148 ? -89.733 50.570 15.980 1.00 38.78 ? 148 LEU C CA 1 ATOM 4112 C C . LEU C 1 148 ? -90.278 49.222 16.416 1.00 37.19 ? 148 LEU C C 1 ATOM 4113 O O . LEU C 1 148 ? -91.093 48.636 15.708 1.00 40.49 ? 148 LEU C O 1 ATOM 4114 C CB . LEU C 1 148 ? -88.365 50.417 15.308 1.00 37.01 ? 148 LEU C CB 1 ATOM 4115 C CG . LEU C 1 148 ? -87.836 51.545 14.414 1.00 35.06 ? 148 LEU C CG 1 ATOM 4116 C CD1 . LEU C 1 148 ? -86.546 51.096 13.743 1.00 33.81 ? 148 LEU C CD1 1 ATOM 4117 C CD2 . LEU C 1 148 ? -88.845 51.910 13.367 1.00 36.23 ? 148 LEU C CD2 1 ATOM 4118 N N . ASN C 1 149 ? -89.860 48.741 17.579 1.00 35.06 ? 149 ASN C N 1 ATOM 4119 C CA . ASN C 1 149 ? -90.356 47.448 18.057 1.00 36.37 ? 149 ASN C CA 1 ATOM 4120 C C . ASN C 1 149 ? -91.794 47.464 18.538 1.00 39.16 ? 149 ASN C C 1 ATOM 4121 O O . ASN C 1 149 ? -92.298 46.448 19.018 1.00 41.97 ? 149 ASN C O 1 ATOM 4122 C CB . ASN C 1 149 ? -89.429 46.816 19.098 1.00 32.52 ? 149 ASN C CB 1 ATOM 4123 C CG . ASN C 1 149 ? -88.203 46.219 18.466 1.00 33.68 ? 149 ASN C CG 1 ATOM 4124 O OD1 . ASN C 1 149 ? -88.246 45.741 17.335 1.00 36.83 ? 149 ASN C OD1 1 ATOM 4125 N ND2 . ASN C 1 149 ? -87.099 46.259 19.167 1.00 32.94 ? 149 ASN C ND2 1 ATOM 4126 N N . GLN C 1 150 ? -92.452 48.611 18.401 1.00 40.22 ? 150 GLN C N 1 ATOM 4127 C CA . GLN C 1 150 ? -93.847 48.705 18.756 1.00 45.83 ? 150 GLN C CA 1 ATOM 4128 C C . GLN C 1 150 ? -94.681 48.450 17.526 1.00 49.62 ? 150 GLN C C 1 ATOM 4129 O O . GLN C 1 150 ? -95.715 47.795 17.598 1.00 50.20 ? 150 GLN C O 1 ATOM 4130 C CB . GLN C 1 150 ? -94.163 50.079 19.330 1.00 49.22 ? 150 GLN C CB 1 ATOM 4131 C CG . GLN C 1 150 ? -93.806 50.200 20.796 1.00 52.88 ? 150 GLN C CG 1 ATOM 4132 C CD . GLN C 1 150 ? -93.822 51.630 21.315 1.00 54.51 ? 150 GLN C CD 1 ATOM 4133 O OE1 . GLN C 1 150 ? -94.414 52.530 20.712 1.00 57.12 ? 150 GLN C OE1 1 ATOM 4134 N NE2 . GLN C 1 150 ? -93.162 51.843 22.446 1.00 53.71 ? 150 GLN C NE2 1 ATOM 4135 N N . ASN C 1 151 ? -94.231 48.975 16.391 1.00 53.98 ? 151 ASN C N 1 ATOM 4136 C CA . ASN C 1 151 ? -94.999 48.841 15.177 1.00 55.80 ? 151 ASN C CA 1 ATOM 4137 C C . ASN C 1 151 ? -94.921 47.406 14.678 1.00 55.89 ? 151 ASN C C 1 ATOM 4138 O O . ASN C 1 151 ? -93.972 47.023 14.007 1.00 58.40 ? 151 ASN C O 1 ATOM 4139 C CB . ASN C 1 151 ? -94.565 49.853 14.117 1.00 57.24 ? 151 ASN C CB 1 ATOM 4140 C CG . ASN C 1 151 ? -95.594 50.008 13.005 1.00 63.53 ? 151 ASN C CG 1 ATOM 4141 O OD1 . ASN C 1 151 ? -96.388 49.101 12.720 1.00 66.43 ? 151 ASN C OD1 1 ATOM 4142 N ND2 . ASN C 1 151 ? -95.586 51.166 12.369 1.00 69.64 ? 151 ASN C ND2 1 ATOM 4143 N N . GLN C 1 152 ? -95.932 46.621 15.048 1.00 57.00 ? 152 GLN C N 1 ATOM 4144 C CA . GLN C 1 152 ? -96.026 45.204 14.707 1.00 54.99 ? 152 GLN C CA 1 ATOM 4145 C C . GLN C 1 152 ? -96.133 44.938 13.214 1.00 51.63 ? 152 GLN C C 1 ATOM 4146 O O . GLN C 1 152 ? -95.525 43.995 12.716 1.00 47.82 ? 152 GLN C O 1 ATOM 4147 C CB . GLN C 1 152 ? -97.218 44.569 15.425 1.00 59.54 ? 152 GLN C CB 1 ATOM 4148 C CG . GLN C 1 152 ? -96.858 43.975 16.777 1.00 67.54 ? 152 GLN C CG 1 ATOM 4149 C CD . GLN C 1 152 ? -95.998 42.716 16.657 1.00 71.27 ? 152 GLN C CD 1 ATOM 4150 O OE1 . GLN C 1 152 ? -96.167 41.913 15.731 1.00 65.61 ? 152 GLN C OE1 1 ATOM 4151 N NE2 . GLN C 1 152 ? -95.069 42.541 17.600 1.00 72.11 ? 152 GLN C NE2 1 ATOM 4152 N N . GLY C 1 153 ? -96.906 45.773 12.514 1.00 48.24 ? 153 GLY C N 1 ATOM 4153 C CA . GLY C 1 153 ? -97.175 45.597 11.087 1.00 45.54 ? 153 GLY C CA 1 ATOM 4154 C C . GLY C 1 153 ? -95.910 45.617 10.255 1.00 47.29 ? 153 GLY C C 1 ATOM 4155 O O . GLY C 1 153 ? -95.715 44.775 9.367 1.00 46.51 ? 153 GLY C O 1 ATOM 4156 N N . THR C 1 154 ? -95.051 46.586 10.561 1.00 44.94 ? 154 THR C N 1 ATOM 4157 C CA . THR C 1 154 ? -93.749 46.723 9.941 1.00 43.87 ? 154 THR C CA 1 ATOM 4158 C C . THR C 1 154 ? -92.913 45.481 10.180 1.00 43.88 ? 154 THR C C 1 ATOM 4159 O O . THR C 1 154 ? -92.372 44.905 9.229 1.00 45.51 ? 154 THR C O 1 ATOM 4160 C CB . THR C 1 154 ? -93.013 47.958 10.491 1.00 45.87 ? 154 THR C CB 1 ATOM 4161 O OG1 . THR C 1 154 ? -93.680 49.147 10.042 1.00 48.33 ? 154 THR C OG1 1 ATOM 4162 C CG2 . THR C 1 154 ? -91.558 47.988 10.045 1.00 42.48 ? 154 THR C CG2 1 ATOM 4163 N N . LYS C 1 155 ? -92.820 45.056 11.439 1.00 42.36 ? 155 LYS C N 1 ATOM 4164 C CA . LYS C 1 155 ? -92.039 43.864 11.774 1.00 45.33 ? 155 LYS C CA 1 ATOM 4165 C C . LYS C 1 155 ? -92.505 42.656 10.956 1.00 46.09 ? 155 LYS C C 1 ATOM 4166 O O . LYS C 1 155 ? -91.695 41.885 10.477 1.00 49.21 ? 155 LYS C O 1 ATOM 4167 C CB . LYS C 1 155 ? -92.082 43.565 13.277 1.00 46.84 ? 155 LYS C CB 1 ATOM 4168 C CG . LYS C 1 155 ? -91.475 44.677 14.148 1.00 47.36 ? 155 LYS C CG 1 ATOM 4169 C CD . LYS C 1 155 ? -91.255 44.242 15.593 1.00 45.22 ? 155 LYS C CD 1 ATOM 4170 C CE . LYS C 1 155 ? -92.537 44.210 16.391 1.00 47.01 ? 155 LYS C CE 1 ATOM 4171 N NZ . LYS C 1 155 ? -92.263 43.810 17.789 1.00 44.53 ? 155 LYS C NZ 1 ATOM 4172 N N . GLU C 1 156 ? -93.810 42.523 10.763 1.00 47.00 ? 156 GLU C N 1 ATOM 4173 C CA . GLU C 1 156 ? -94.345 41.426 9.984 1.00 47.27 ? 156 GLU C CA 1 ATOM 4174 C C . GLU C 1 156 ? -93.995 41.555 8.518 1.00 46.04 ? 156 GLU C C 1 ATOM 4175 O O . GLU C 1 156 ? -93.765 40.545 7.844 1.00 48.35 ? 156 GLU C O 1 ATOM 4176 C CB . GLU C 1 156 ? -95.854 41.309 10.177 1.00 53.55 ? 156 GLU C CB 1 ATOM 4177 C CG . GLU C 1 156 ? -96.252 40.226 11.190 1.00 60.99 ? 156 GLU C CG 1 ATOM 4178 C CD . GLU C 1 156 ? -97.500 40.566 12.020 1.00 68.22 ? 156 GLU C CD 1 ATOM 4179 O OE1 . GLU C 1 156 ? -98.288 41.482 11.660 1.00 68.32 ? 156 GLU C OE1 1 ATOM 4180 O OE2 . GLU C 1 156 ? -97.687 39.896 13.058 1.00 73.42 ? 156 GLU C OE2 1 ATOM 4181 N N . THR C 1 157 ? -93.951 42.794 8.031 1.00 42.89 ? 157 THR C N 1 ATOM 4182 C CA . THR C 1 157 ? -93.680 43.051 6.624 1.00 39.71 ? 157 THR C CA 1 ATOM 4183 C C . THR C 1 157 ? -92.215 42.828 6.388 1.00 40.81 ? 157 THR C C 1 ATOM 4184 O O . THR C 1 157 ? -91.835 42.305 5.352 1.00 44.92 ? 157 THR C O 1 ATOM 4185 C CB . THR C 1 157 ? -94.019 44.479 6.215 1.00 39.20 ? 157 THR C CB 1 ATOM 4186 O OG1 . THR C 1 157 ? -95.340 44.791 6.636 1.00 43.31 ? 157 THR C OG1 1 ATOM 4187 C CG2 . THR C 1 157 ? -93.994 44.631 4.734 1.00 39.12 ? 157 THR C CG2 1 ATOM 4188 N N . VAL C 1 158 ? -91.378 43.217 7.341 1.00 38.76 ? 158 VAL C N 1 ATOM 4189 C CA . VAL C 1 158 ? -89.970 42.931 7.185 1.00 38.81 ? 158 VAL C CA 1 ATOM 4190 C C . VAL C 1 158 ? -89.713 41.429 7.233 1.00 42.81 ? 158 VAL C C 1 ATOM 4191 O O . VAL C 1 158 ? -88.976 40.911 6.392 1.00 45.54 ? 158 VAL C O 1 ATOM 4192 C CB . VAL C 1 158 ? -89.086 43.645 8.195 1.00 36.49 ? 158 VAL C CB 1 ATOM 4193 C CG1 . VAL C 1 158 ? -87.608 43.328 7.912 1.00 32.99 ? 158 VAL C CG1 1 ATOM 4194 C CG2 . VAL C 1 158 ? -89.324 45.123 8.107 1.00 36.09 ? 158 VAL C CG2 1 ATOM 4195 N N . HIS C 1 159 ? -90.323 40.727 8.190 1.00 44.56 ? 159 HIS C N 1 ATOM 4196 C CA . HIS C 1 159 ? -90.092 39.287 8.317 1.00 43.75 ? 159 HIS C CA 1 ATOM 4197 C C . HIS C 1 159 ? -90.430 38.605 7.025 1.00 43.78 ? 159 HIS C C 1 ATOM 4198 O O . HIS C 1 159 ? -89.669 37.759 6.526 1.00 42.71 ? 159 HIS C O 1 ATOM 4199 C CB . HIS C 1 159 ? -90.888 38.687 9.462 1.00 46.80 ? 159 HIS C CB 1 ATOM 4200 C CG . HIS C 1 159 ? -90.571 37.236 9.710 1.00 50.87 ? 159 HIS C CG 1 ATOM 4201 N ND1 . HIS C 1 159 ? -91.276 36.229 9.142 1.00 51.61 ? 159 HIS C ND1 1 ATOM 4202 C CD2 . HIS C 1 159 ? -89.563 36.638 10.471 1.00 51.49 ? 159 HIS C CD2 1 ATOM 4203 C CE1 . HIS C 1 159 ? -90.757 35.048 9.533 1.00 56.83 ? 159 HIS C CE1 1 ATOM 4204 N NE2 . HIS C 1 159 ? -89.701 35.302 10.343 1.00 57.34 ? 159 HIS C NE2 1 ATOM 4205 N N . TRP C 1 160 ? -91.566 39.016 6.466 1.00 42.30 ? 160 TRP C N 1 ATOM 4206 C CA . TRP C 1 160 ? -92.113 38.463 5.251 1.00 42.61 ? 160 TRP C CA 1 ATOM 4207 C C . TRP C 1 160 ? -91.222 38.722 4.075 1.00 41.90 ? 160 TRP C C 1 ATOM 4208 O O . TRP C 1 160 ? -91.033 37.857 3.236 1.00 43.20 ? 160 TRP C O 1 ATOM 4209 C CB . TRP C 1 160 ? -93.480 39.056 5.058 1.00 45.94 ? 160 TRP C CB 1 ATOM 4210 C CG . TRP C 1 160 ? -94.100 38.886 3.705 1.00 51.07 ? 160 TRP C CG 1 ATOM 4211 C CD1 . TRP C 1 160 ? -94.806 37.784 3.230 1.00 56.15 ? 160 TRP C CD1 1 ATOM 4212 C CD2 . TRP C 1 160 ? -94.166 39.882 2.619 1.00 51.81 ? 160 TRP C CD2 1 ATOM 4213 N NE1 . TRP C 1 160 ? -95.267 38.015 1.951 1.00 59.25 ? 160 TRP C NE1 1 ATOM 4214 C CE2 . TRP C 1 160 ? -94.920 39.252 1.527 1.00 53.67 ? 160 TRP C CE2 1 ATOM 4215 C CE3 . TRP C 1 160 ? -93.685 41.176 2.444 1.00 54.99 ? 160 TRP C CE3 1 ATOM 4216 C CZ2 . TRP C 1 160 ? -95.169 39.911 0.320 1.00 54.01 ? 160 TRP C CZ2 1 ATOM 4217 C CZ3 . TRP C 1 160 ? -93.946 41.833 1.219 1.00 56.30 ? 160 TRP C CZ3 1 ATOM 4218 C CH2 . TRP C 1 160 ? -94.673 41.212 0.186 1.00 52.40 ? 160 TRP C CH2 1 ATOM 4219 N N . LEU C 1 161 ? -90.645 39.909 4.008 1.00 41.40 ? 161 LEU C N 1 ATOM 4220 C CA . LEU C 1 161 ? -89.694 40.223 2.957 1.00 43.24 ? 161 LEU C CA 1 ATOM 4221 C C . LEU C 1 161 ? -88.448 39.366 3.004 1.00 42.31 ? 161 LEU C C 1 ATOM 4222 O O . LEU C 1 161 ? -88.023 38.814 2.008 1.00 43.37 ? 161 LEU C O 1 ATOM 4223 C CB . LEU C 1 161 ? -89.262 41.668 3.066 1.00 48.14 ? 161 LEU C CB 1 ATOM 4224 C CG . LEU C 1 161 ? -90.120 42.664 2.306 1.00 53.91 ? 161 LEU C CG 1 ATOM 4225 C CD1 . LEU C 1 161 ? -89.654 44.049 2.685 1.00 54.89 ? 161 LEU C CD1 1 ATOM 4226 C CD2 . LEU C 1 161 ? -89.997 42.444 0.793 1.00 56.10 ? 161 LEU C CD2 1 ATOM 4227 N N . LEU C 1 162 ? -87.858 39.275 4.177 1.00 42.81 ? 162 LEU C N 1 ATOM 4228 C CA . LEU C 1 162 ? -86.626 38.553 4.349 1.00 42.95 ? 162 LEU C CA 1 ATOM 4229 C C . LEU C 1 162 ? -86.819 37.063 4.170 1.00 45.74 ? 162 LEU C C 1 ATOM 4230 O O . LEU C 1 162 ? -85.964 36.412 3.594 1.00 48.12 ? 162 LEU C O 1 ATOM 4231 C CB . LEU C 1 162 ? -86.028 38.850 5.727 1.00 40.96 ? 162 LEU C CB 1 ATOM 4232 C CG . LEU C 1 162 ? -85.666 40.311 6.005 1.00 39.85 ? 162 LEU C CG 1 ATOM 4233 C CD1 . LEU C 1 162 ? -85.065 40.425 7.362 1.00 39.49 ? 162 LEU C CD1 1 ATOM 4234 C CD2 . LEU C 1 162 ? -84.700 40.874 4.960 1.00 39.33 ? 162 LEU C CD2 1 ATOM 4235 N N . HIS C 1 163 ? -87.938 36.522 4.646 1.00 49.57 ? 163 HIS C N 1 ATOM 4236 C CA . HIS C 1 163 ? -88.099 35.066 4.678 1.00 53.09 ? 163 HIS C CA 1 ATOM 4237 C C . HIS C 1 163 ? -88.914 34.510 3.557 1.00 53.91 ? 163 HIS C C 1 ATOM 4238 O O . HIS C 1 163 ? -88.614 33.427 3.068 1.00 55.86 ? 163 HIS C O 1 ATOM 4239 C CB . HIS C 1 163 ? -88.601 34.602 6.037 1.00 56.86 ? 163 HIS C CB 1 ATOM 4240 C CG . HIS C 1 163 ? -87.613 34.851 7.145 1.00 63.12 ? 163 HIS C CG 1 ATOM 4241 N ND1 . HIS C 1 163 ? -86.814 33.892 7.624 1.00 68.82 ? 163 HIS C ND1 1 ATOM 4242 C CD2 . HIS C 1 163 ? -87.278 36.022 7.832 1.00 68.25 ? 163 HIS C CD2 1 ATOM 4243 C CE1 . HIS C 1 163 ? -86.013 34.408 8.584 1.00 70.26 ? 163 HIS C CE1 1 ATOM 4244 N NE2 . HIS C 1 163 ? -86.301 35.712 8.710 1.00 66.64 ? 163 HIS C NE2 1 ATOM 4245 N N . ASP C 1 164 ? -89.934 35.240 3.120 1.00 56.01 ? 164 ASP C N 1 ATOM 4246 C CA . ASP C 1 164 ? -90.734 34.804 1.981 1.00 59.83 ? 164 ASP C CA 1 ATOM 4247 C C . ASP C 1 164 ? -90.249 35.325 0.636 1.00 58.29 ? 164 ASP C C 1 ATOM 4248 O O . ASP C 1 164 ? -90.152 34.567 -0.323 1.00 62.70 ? 164 ASP C O 1 ATOM 4249 C CB . ASP C 1 164 ? -92.208 35.165 2.177 1.00 68.65 ? 164 ASP C CB 1 ATOM 4250 C CG . ASP C 1 164 ? -92.837 34.442 3.359 1.00 80.68 ? 164 ASP C CG 1 ATOM 4251 O OD1 . ASP C 1 164 ? -92.283 33.406 3.807 1.00 82.55 ? 164 ASP C OD1 1 ATOM 4252 O OD2 . ASP C 1 164 ? -93.899 34.913 3.834 1.00 88.06 ? 164 ASP C OD2 1 ATOM 4253 N N . ILE C 1 165 ? -89.941 36.614 0.559 1.00 56.00 ? 165 ILE C N 1 ATOM 4254 C CA . ILE C 1 165 ? -89.793 37.253 -0.744 1.00 52.04 ? 165 ILE C CA 1 ATOM 4255 C C . ILE C 1 165 ? -88.395 37.208 -1.299 1.00 48.26 ? 165 ILE C C 1 ATOM 4256 O O . ILE C 1 165 ? -88.213 36.804 -2.425 1.00 48.55 ? 165 ILE C O 1 ATOM 4257 C CB . ILE C 1 165 ? -90.363 38.675 -0.769 1.00 52.88 ? 165 ILE C CB 1 ATOM 4258 C CG1 . ILE C 1 165 ? -91.854 38.649 -0.401 1.00 51.73 ? 165 ILE C CG1 1 ATOM 4259 C CG2 . ILE C 1 165 ? -90.160 39.302 -2.134 1.00 52.95 ? 165 ILE C CG2 1 ATOM 4260 C CD1 . ILE C 1 165 ? -92.671 37.601 -1.145 1.00 54.69 ? 165 ILE C CD1 1 ATOM 4261 N N . TRP C 1 166 ? -87.411 37.639 -0.524 1.00 49.49 ? 166 TRP C N 1 ATOM 4262 C CA . TRP C 1 166 ? -86.011 37.578 -0.968 1.00 49.84 ? 166 TRP C CA 1 ATOM 4263 C C . TRP C 1 166 ? -85.644 36.230 -1.483 1.00 47.49 ? 166 TRP C C 1 ATOM 4264 O O . TRP C 1 166 ? -85.166 36.137 -2.604 1.00 45.43 ? 166 TRP C O 1 ATOM 4265 C CB . TRP C 1 166 ? -85.029 37.953 0.140 1.00 52.50 ? 166 TRP C CB 1 ATOM 4266 C CG . TRP C 1 166 ? -84.845 39.425 0.394 1.00 52.27 ? 166 TRP C CG 1 ATOM 4267 C CD1 . TRP C 1 166 ? -83.947 40.011 1.276 1.00 54.07 ? 166 TRP C CD1 1 ATOM 4268 C CD2 . TRP C 1 166 ? -85.563 40.549 -0.221 1.00 54.24 ? 166 TRP C CD2 1 ATOM 4269 N NE1 . TRP C 1 166 ? -84.064 41.372 1.261 1.00 54.26 ? 166 TRP C NE1 1 ATOM 4270 C CE2 . TRP C 1 166 ? -85.009 41.763 0.387 1.00 55.07 ? 166 TRP C CE2 1 ATOM 4271 C CE3 . TRP C 1 166 ? -86.578 40.669 -1.166 1.00 54.68 ? 166 TRP C CE3 1 ATOM 4272 C CZ2 . TRP C 1 166 ? -85.459 43.026 0.046 1.00 56.77 ? 166 TRP C CZ2 1 ATOM 4273 C CZ3 . TRP C 1 166 ? -87.016 41.948 -1.508 1.00 58.52 ? 166 TRP C CZ3 1 ATOM 4274 C CH2 . TRP C 1 166 ? -86.470 43.098 -0.914 1.00 59.10 ? 166 TRP C CH2 1 ATOM 4275 N N . PRO C 1 167 ? -85.870 35.166 -0.681 1.00 47.83 ? 167 PRO C N 1 ATOM 4276 C CA . PRO C 1 167 ? -85.466 33.848 -1.149 1.00 49.85 ? 167 PRO C CA 1 ATOM 4277 C C . PRO C 1 167 ? -86.175 33.390 -2.435 1.00 49.30 ? 167 PRO C C 1 ATOM 4278 O O . PRO C 1 167 ? -85.510 32.867 -3.327 1.00 47.92 ? 167 PRO C O 1 ATOM 4279 C CB . PRO C 1 167 ? -85.803 32.938 0.043 1.00 49.58 ? 167 PRO C CB 1 ATOM 4280 C CG . PRO C 1 167 ? -85.777 33.848 1.215 1.00 47.16 ? 167 PRO C CG 1 ATOM 4281 C CD . PRO C 1 167 ? -86.436 35.076 0.678 1.00 47.72 ? 167 PRO C CD 1 ATOM 4282 N N . GLU C 1 168 ? -87.486 33.602 -2.544 1.00 51.68 ? 168 GLU C N 1 ATOM 4283 C CA . GLU C 1 168 ? -88.209 33.173 -3.738 1.00 56.61 ? 168 GLU C CA 1 ATOM 4284 C C . GLU C 1 168 ? -87.656 33.916 -4.952 1.00 53.17 ? 168 GLU C C 1 ATOM 4285 O O . GLU C 1 168 ? -87.411 33.316 -5.993 1.00 54.66 ? 168 GLU C O 1 ATOM 4286 C CB . GLU C 1 168 ? -89.722 33.371 -3.582 1.00 65.70 ? 168 GLU C CB 1 ATOM 4287 C CG . GLU C 1 168 ? -90.578 32.514 -4.530 1.00 79.96 ? 168 GLU C CG 1 ATOM 4288 C CD . GLU C 1 168 ? -92.068 32.912 -4.557 1.00 95.66 ? 168 GLU C CD 1 ATOM 4289 O OE1 . GLU C 1 168 ? -92.758 32.597 -5.560 1.00 96.41 ? 168 GLU C OE1 1 ATOM 4290 O OE2 . GLU C 1 168 ? -92.554 33.542 -3.585 1.00 106.25 ? 168 GLU C OE2 1 ATOM 4291 N N . LEU C 1 169 ? -87.417 35.214 -4.779 1.00 49.36 ? 169 LEU C N 1 ATOM 4292 C CA . LEU C 1 169 ? -86.933 36.094 -5.830 1.00 45.09 ? 169 LEU C CA 1 ATOM 4293 C C . LEU C 1 169 ? -85.552 35.684 -6.315 1.00 47.97 ? 169 LEU C C 1 ATOM 4294 O O . LEU C 1 169 ? -85.375 35.382 -7.492 1.00 48.69 ? 169 LEU C O 1 ATOM 4295 C CB . LEU C 1 169 ? -86.885 37.524 -5.316 1.00 42.04 ? 169 LEU C CB 1 ATOM 4296 C CG . LEU C 1 169 ? -86.526 38.584 -6.348 1.00 40.98 ? 169 LEU C CG 1 ATOM 4297 C CD1 . LEU C 1 169 ? -87.699 38.767 -7.298 1.00 40.73 ? 169 LEU C CD1 1 ATOM 4298 C CD2 . LEU C 1 169 ? -86.151 39.882 -5.665 1.00 37.78 ? 169 LEU C CD2 1 ATOM 4299 N N . VAL C 1 170 ? -84.580 35.685 -5.401 1.00 49.22 ? 170 VAL C N 1 ATOM 4300 C CA . VAL C 1 170 ? -83.207 35.278 -5.692 1.00 47.82 ? 170 VAL C CA 1 ATOM 4301 C C . VAL C 1 170 ? -83.188 33.965 -6.454 1.00 48.39 ? 170 VAL C C 1 ATOM 4302 O O . VAL C 1 170 ? -82.467 33.846 -7.433 1.00 54.32 ? 170 VAL C O 1 ATOM 4303 C CB . VAL C 1 170 ? -82.319 35.204 -4.404 1.00 51.06 ? 170 VAL C CB 1 ATOM 4304 C CG1 . VAL C 1 170 ? -80.902 34.743 -4.718 1.00 51.84 ? 170 VAL C CG1 1 ATOM 4305 C CG2 . VAL C 1 170 ? -82.232 36.560 -3.743 1.00 52.79 ? 170 VAL C CG2 1 ATOM 4306 N N . ARG C 1 171 ? -84.000 32.998 -6.035 1.00 50.18 ? 171 ARG C N 1 ATOM 4307 C CA . ARG C 1 171 ? -84.093 31.703 -6.726 1.00 50.58 ? 171 ARG C CA 1 ATOM 4308 C C . ARG C 1 171 ? -84.494 31.857 -8.218 1.00 46.80 ? 171 ARG C C 1 ATOM 4309 O O . ARG C 1 171 ? -83.907 31.231 -9.111 1.00 43.41 ? 171 ARG C O 1 ATOM 4310 C CB . ARG C 1 171 ? -85.080 30.803 -5.987 1.00 56.15 ? 171 ARG C CB 1 ATOM 4311 C CG . ARG C 1 171 ? -84.961 29.298 -6.265 1.00 63.69 ? 171 ARG C CG 1 ATOM 4312 C CD . ARG C 1 171 ? -86.360 28.614 -6.282 1.00 70.33 ? 171 ARG C CD 1 ATOM 4313 N NE . ARG C 1 171 ? -87.175 28.900 -5.086 1.00 74.77 ? 171 ARG C NE 1 ATOM 4314 C CZ . ARG C 1 171 ? -88.216 29.742 -5.041 1.00 75.85 ? 171 ARG C CZ 1 ATOM 4315 N NH1 . ARG C 1 171 ? -88.609 30.403 -6.128 1.00 72.21 ? 171 ARG C NH1 1 ATOM 4316 N NH2 . ARG C 1 171 ? -88.870 29.930 -3.897 1.00 71.88 ? 171 ARG C NH2 1 ATOM 4317 N N . GLY C 1 172 ? -85.479 32.704 -8.476 1.00 40.87 ? 172 GLY C N 1 ATOM 4318 C CA . GLY C 1 172 ? -85.901 32.985 -9.829 1.00 40.66 ? 172 GLY C CA 1 ATOM 4319 C C . GLY C 1 172 ? -84.876 33.710 -10.678 1.00 42.80 ? 172 GLY C C 1 ATOM 4320 O O . GLY C 1 172 ? -84.673 33.357 -11.832 1.00 45.91 ? 172 GLY C O 1 ATOM 4321 N N . VAL C 1 173 ? -84.224 34.732 -10.144 1.00 43.63 ? 173 VAL C N 1 ATOM 4322 C CA . VAL C 1 173 ? -83.337 35.498 -11.004 1.00 47.72 ? 173 VAL C CA 1 ATOM 4323 C C . VAL C 1 173 ? -82.019 34.772 -11.233 1.00 50.01 ? 173 VAL C C 1 ATOM 4324 O O . VAL C 1 173 ? -81.406 34.929 -12.279 1.00 58.83 ? 173 VAL C O 1 ATOM 4325 C CB . VAL C 1 173 ? -83.127 36.947 -10.551 1.00 48.42 ? 173 VAL C CB 1 ATOM 4326 C CG1 . VAL C 1 173 ? -84.426 37.728 -10.674 1.00 48.31 ? 173 VAL C CG1 1 ATOM 4327 C CG2 . VAL C 1 173 ? -82.638 36.981 -9.151 1.00 53.30 ? 173 VAL C CG2 1 ATOM 4328 N N . LEU C 1 174 ? -81.595 33.958 -10.280 1.00 49.15 ? 174 LEU C N 1 ATOM 4329 C CA . LEU C 1 174 ? -80.458 33.061 -10.509 1.00 47.50 ? 174 LEU C CA 1 ATOM 4330 C C . LEU C 1 174 ? -80.721 32.116 -11.673 1.00 51.21 ? 174 LEU C C 1 ATOM 4331 O O . LEU C 1 174 ? -79.802 31.711 -12.369 1.00 56.46 ? 174 LEU C O 1 ATOM 4332 C CB . LEU C 1 174 ? -80.211 32.207 -9.287 1.00 43.02 ? 174 LEU C CB 1 ATOM 4333 C CG . LEU C 1 174 ? -79.483 32.853 -8.126 1.00 43.73 ? 174 LEU C CG 1 ATOM 4334 C CD1 . LEU C 1 174 ? -79.744 32.083 -6.855 1.00 43.00 ? 174 LEU C CD1 1 ATOM 4335 C CD2 . LEU C 1 174 ? -78.000 32.914 -8.428 1.00 48.29 ? 174 LEU C CD2 1 ATOM 4336 N N . GLN C 1 175 ? -81.983 31.751 -11.860 1.00 52.01 ? 175 GLN C N 1 ATOM 4337 C CA . GLN C 1 175 ? -82.385 30.793 -12.871 1.00 51.44 ? 175 GLN C CA 1 ATOM 4338 C C . GLN C 1 175 ? -82.400 31.481 -14.243 1.00 48.97 ? 175 GLN C C 1 ATOM 4339 O O . GLN C 1 175 ? -81.845 30.956 -15.210 1.00 45.80 ? 175 GLN C O 1 ATOM 4340 C CB . GLN C 1 175 ? -83.754 30.219 -12.487 1.00 55.76 ? 175 GLN C CB 1 ATOM 4341 C CG . GLN C 1 175 ? -84.297 29.102 -13.358 1.00 64.69 ? 175 GLN C CG 1 ATOM 4342 C CD . GLN C 1 175 ? -85.826 29.006 -13.288 1.00 68.78 ? 175 GLN C CD 1 ATOM 4343 O OE1 . GLN C 1 175 ? -86.525 29.250 -14.285 1.00 64.66 ? 175 GLN C OE1 1 ATOM 4344 N NE2 . GLN C 1 175 ? -86.349 28.669 -12.103 1.00 65.83 ? 175 GLN C NE2 1 ATOM 4345 N N . THR C 1 176 ? -83.008 32.663 -14.312 1.00 45.82 ? 176 THR C N 1 ATOM 4346 C CA . THR C 1 176 ? -83.096 33.412 -15.562 1.00 43.60 ? 176 THR C CA 1 ATOM 4347 C C . THR C 1 176 ? -81.793 34.137 -15.868 1.00 43.24 ? 176 THR C C 1 ATOM 4348 O O . THR C 1 176 ? -81.508 34.440 -17.016 1.00 46.62 ? 176 THR C O 1 ATOM 4349 C CB . THR C 1 176 ? -84.224 34.458 -15.550 1.00 42.77 ? 176 THR C CB 1 ATOM 4350 O OG1 . THR C 1 176 ? -84.031 35.354 -14.446 1.00 46.42 ? 176 THR C OG1 1 ATOM 4351 C CG2 . THR C 1 176 ? -85.583 33.807 -15.454 1.00 41.90 ? 176 THR C CG2 1 ATOM 4352 N N . GLY C 1 177 ? -80.999 34.427 -14.853 1.00 40.79 ? 177 GLY C N 1 ATOM 4353 C CA . GLY C 1 177 ? -79.755 35.129 -15.094 1.00 41.96 ? 177 GLY C CA 1 ATOM 4354 C C . GLY C 1 177 ? -78.575 34.195 -15.161 1.00 42.98 ? 177 GLY C C 1 ATOM 4355 O O . GLY C 1 177 ? -77.435 34.633 -15.295 1.00 44.13 ? 177 GLY C O 1 ATOM 4356 N N . LYS C 1 178 ? -78.856 32.901 -15.068 1.00 45.84 ? 178 LYS C N 1 ATOM 4357 C CA . LYS C 1 178 ? -77.827 31.875 -14.971 1.00 45.85 ? 178 LYS C CA 1 ATOM 4358 C C . LYS C 1 178 ? -76.719 32.089 -15.985 1.00 43.20 ? 178 LYS C C 1 ATOM 4359 O O . LYS C 1 178 ? -75.570 32.200 -15.610 1.00 42.74 ? 178 LYS C O 1 ATOM 4360 C CB . LYS C 1 178 ? -78.450 30.489 -15.146 1.00 51.43 ? 178 LYS C CB 1 ATOM 4361 C CG . LYS C 1 178 ? -77.474 29.326 -14.954 1.00 58.25 ? 178 LYS C CG 1 ATOM 4362 C CD . LYS C 1 178 ? -78.078 28.002 -15.460 1.00 60.06 ? 178 LYS C CD 1 ATOM 4363 C CE . LYS C 1 178 ? -77.025 26.880 -15.500 1.00 63.20 ? 178 LYS C CE 1 ATOM 4364 N NZ . LYS C 1 178 ? -76.322 26.709 -14.189 1.00 60.38 ? 178 LYS C NZ 1 ATOM 4365 N N . SER C 1 179 ? -77.074 32.183 -17.262 1.00 43.85 ? 179 SER C N 1 ATOM 4366 C CA . SER C 1 179 ? -76.082 32.235 -18.335 1.00 45.41 ? 179 SER C CA 1 ATOM 4367 C C . SER C 1 179 ? -75.240 33.509 -18.336 1.00 49.83 ? 179 SER C C 1 ATOM 4368 O O . SER C 1 179 ? -74.007 33.429 -18.404 1.00 52.49 ? 179 SER C O 1 ATOM 4369 C CB . SER C 1 179 ? -76.747 32.027 -19.686 1.00 42.72 ? 179 SER C CB 1 ATOM 4370 O OG . SER C 1 179 ? -77.536 33.144 -20.020 1.00 43.45 ? 179 SER C OG 1 ATOM 4371 N N . GLU C 1 180 ? -75.899 34.670 -18.243 1.00 56.47 ? 180 GLU C N 1 ATOM 4372 C CA . GLU C 1 180 ? -75.188 35.955 -18.174 1.00 58.63 ? 180 GLU C CA 1 ATOM 4373 C C . GLU C 1 180 ? -74.345 36.086 -16.906 1.00 52.20 ? 180 GLU C C 1 ATOM 4374 O O . GLU C 1 180 ? -73.321 36.753 -16.904 1.00 53.79 ? 180 GLU C O 1 ATOM 4375 C CB . GLU C 1 180 ? -76.148 37.148 -18.317 1.00 65.81 ? 180 GLU C CB 1 ATOM 4376 C CG . GLU C 1 180 ? -75.447 38.450 -18.798 1.00 74.77 ? 180 GLU C CG 1 ATOM 4377 C CD . GLU C 1 180 ? -76.329 39.703 -18.702 1.00 78.47 ? 180 GLU C CD 1 ATOM 4378 O OE1 . GLU C 1 180 ? -77.410 39.720 -19.343 1.00 84.67 ? 180 GLU C OE1 1 ATOM 4379 O OE2 . GLU C 1 180 ? -75.930 40.675 -18.002 1.00 70.65 ? 180 GLU C OE2 1 ATOM 4380 N N . LEU C 1 181 ? -74.782 35.441 -15.838 1.00 47.46 ? 181 LEU C N 1 ATOM 4381 C CA . LEU C 1 181 ? -74.066 35.459 -14.578 1.00 49.53 ? 181 LEU C CA 1 ATOM 4382 C C . LEU C 1 181 ? -72.746 34.706 -14.674 1.00 51.83 ? 181 LEU C C 1 ATOM 4383 O O . LEU C 1 181 ? -71.718 35.133 -14.153 1.00 50.43 ? 181 LEU C O 1 ATOM 4384 C CB . LEU C 1 181 ? -74.929 34.786 -13.529 1.00 49.64 ? 181 LEU C CB 1 ATOM 4385 C CG . LEU C 1 181 ? -75.262 35.474 -12.223 1.00 49.50 ? 181 LEU C CG 1 ATOM 4386 C CD1 . LEU C 1 181 ? -75.629 36.932 -12.442 1.00 49.41 ? 181 LEU C CD1 1 ATOM 4387 C CD2 . LEU C 1 181 ? -76.423 34.702 -11.626 1.00 51.16 ? 181 LEU C CD2 1 ATOM 4388 N N . GLU C 1 182 ? -72.779 33.566 -15.344 1.00 57.27 ? 182 GLU C N 1 ATOM 4389 C CA . GLU C 1 182 ? -71.592 32.753 -15.448 1.00 56.86 ? 182 GLU C CA 1 ATOM 4390 C C . GLU C 1 182 ? -70.983 32.789 -16.846 1.00 56.93 ? 182 GLU C C 1 ATOM 4391 O O . GLU C 1 182 ? -70.375 31.814 -17.271 1.00 57.33 ? 182 GLU C O 1 ATOM 4392 C CB . GLU C 1 182 ? -71.897 31.331 -15.004 1.00 56.13 ? 182 GLU C CB 1 ATOM 4393 C CG . GLU C 1 182 ? -73.000 30.678 -15.780 1.00 59.91 ? 182 GLU C CG 1 ATOM 4394 C CD . GLU C 1 182 ? -73.655 29.530 -15.019 1.00 67.35 ? 182 GLU C CD 1 ATOM 4395 O OE1 . GLU C 1 182 ? -73.574 29.498 -13.765 1.00 66.34 ? 182 GLU C OE1 1 ATOM 4396 O OE2 . GLU C 1 182 ? -74.262 28.661 -15.686 1.00 71.30 ? 182 GLU C OE2 1 ATOM 4397 N N . LYS C 1 183 ? -71.133 33.915 -17.551 1.00 56.01 ? 183 LYS C N 1 ATOM 4398 C CA . LYS C 1 183 ? -70.361 34.161 -18.777 1.00 52.99 ? 183 LYS C CA 1 ATOM 4399 C C . LYS C 1 183 ? -68.886 34.233 -18.406 1.00 51.24 ? 183 LYS C C 1 ATOM 4400 O O . LYS C 1 183 ? -68.539 34.514 -17.239 1.00 54.64 ? 183 LYS C O 1 ATOM 4401 C CB . LYS C 1 183 ? -70.811 35.439 -19.515 1.00 56.57 ? 183 LYS C CB 1 ATOM 4402 C CG . LYS C 1 183 ? -70.676 36.742 -18.690 1.00 67.97 ? 183 LYS C CG 1 ATOM 4403 C CD . LYS C 1 183 ? -71.033 38.103 -19.397 1.00 70.35 ? 183 LYS C CD 1 ATOM 4404 C CE . LYS C 1 183 ? -71.393 39.214 -18.339 1.00 67.52 ? 183 LYS C CE 1 ATOM 4405 N NZ . LYS C 1 183 ? -70.808 40.574 -18.592 1.00 60.10 ? 183 LYS C NZ 1 ATOM 4406 N N . GLN C 1 184 ? -68.026 33.931 -19.379 1.00 47.59 ? 184 GLN C N 1 ATOM 4407 C CA . GLN C 1 184 ? -66.570 34.051 -19.211 1.00 46.07 ? 184 GLN C CA 1 ATOM 4408 C C . GLN C 1 184 ? -66.090 35.075 -20.238 1.00 43.40 ? 184 GLN C C 1 ATOM 4409 O O . GLN C 1 184 ? -66.475 35.010 -21.397 1.00 41.89 ? 184 GLN C O 1 ATOM 4410 C CB . GLN C 1 184 ? -65.864 32.695 -19.396 1.00 44.48 ? 184 GLN C CB 1 ATOM 4411 C CG . GLN C 1 184 ? -66.173 31.649 -18.334 1.00 45.92 ? 184 GLN C CG 1 ATOM 4412 C CD . GLN C 1 184 ? -65.431 31.891 -17.031 1.00 49.81 ? 184 GLN C CD 1 ATOM 4413 O OE1 . GLN C 1 184 ? -64.346 32.476 -17.022 1.00 49.85 ? 184 GLN C OE1 1 ATOM 4414 N NE2 . GLN C 1 184 ? -66.013 31.431 -15.917 1.00 50.67 ? 184 GLN C NE2 1 ATOM 4415 N N . VAL C 1 185 ? -65.280 36.042 -19.822 1.00 42.75 ? 185 VAL C N 1 ATOM 4416 C CA . VAL C 1 185 ? -64.880 37.116 -20.739 1.00 39.62 ? 185 VAL C CA 1 ATOM 4417 C C . VAL C 1 185 ? -63.382 37.326 -20.618 1.00 38.15 ? 185 VAL C C 1 ATOM 4418 O O . VAL C 1 185 ? -62.886 37.627 -19.548 1.00 37.41 ? 185 VAL C O 1 ATOM 4419 C CB . VAL C 1 185 ? -65.648 38.441 -20.446 1.00 40.03 ? 185 VAL C CB 1 ATOM 4420 C CG1 . VAL C 1 185 ? -65.316 39.497 -21.474 1.00 36.86 ? 185 VAL C CG1 1 ATOM 4421 C CG2 . VAL C 1 185 ? -67.164 38.210 -20.384 1.00 37.35 ? 185 VAL C CG2 1 ATOM 4422 N N . LYS C 1 186 ? -62.672 37.147 -21.726 1.00 41.81 ? 186 LYS C N 1 ATOM 4423 C CA . LYS C 1 186 ? -61.200 37.072 -21.721 1.00 41.75 ? 186 LYS C CA 1 ATOM 4424 C C . LYS C 1 186 ? -60.589 38.454 -21.598 1.00 38.02 ? 186 LYS C C 1 ATOM 4425 O O . LYS C 1 186 ? -61.001 39.376 -22.318 1.00 36.64 ? 186 LYS C O 1 ATOM 4426 C CB . LYS C 1 186 ? -60.676 36.392 -22.999 1.00 43.23 ? 186 LYS C CB 1 ATOM 4427 C CG . LYS C 1 186 ? -60.939 34.903 -23.088 1.00 48.71 ? 186 LYS C CG 1 ATOM 4428 C CD . LYS C 1 186 ? -60.353 34.320 -24.368 1.00 51.92 ? 186 LYS C CD 1 ATOM 4429 C CE . LYS C 1 186 ? -60.753 32.861 -24.531 1.00 58.12 ? 186 LYS C CE 1 ATOM 4430 N NZ . LYS C 1 186 ? -59.897 32.170 -25.538 1.00 60.69 ? 186 LYS C NZ 1 ATOM 4431 N N . PRO C 1 187 ? -59.593 38.609 -20.707 1.00 35.30 ? 187 PRO C N 1 ATOM 4432 C CA . PRO C 1 187 ? -58.930 39.901 -20.612 1.00 35.00 ? 187 PRO C CA 1 ATOM 4433 C C . PRO C 1 187 ? -57.976 40.123 -21.767 1.00 37.23 ? 187 PRO C C 1 ATOM 4434 O O . PRO C 1 187 ? -57.520 39.169 -22.395 1.00 38.35 ? 187 PRO C O 1 ATOM 4435 C CB . PRO C 1 187 ? -58.119 39.788 -19.338 1.00 33.34 ? 187 PRO C CB 1 ATOM 4436 C CG . PRO C 1 187 ? -57.805 38.372 -19.228 1.00 34.64 ? 187 PRO C CG 1 ATOM 4437 C CD . PRO C 1 187 ? -58.977 37.619 -19.814 1.00 35.46 ? 187 PRO C CD 1 ATOM 4438 N N . GLU C 1 188 ? -57.718 41.386 -22.068 1.00 38.18 ? 188 GLU C N 1 ATOM 4439 C CA . GLU C 1 188 ? -56.540 41.759 -22.805 1.00 38.48 ? 188 GLU C CA 1 ATOM 4440 C C . GLU C 1 188 ? -55.587 42.289 -21.749 1.00 35.73 ? 188 GLU C C 1 ATOM 4441 O O . GLU C 1 188 ? -55.989 42.475 -20.593 1.00 34.37 ? 188 GLU C O 1 ATOM 4442 C CB . GLU C 1 188 ? -56.854 42.784 -23.886 1.00 43.39 ? 188 GLU C CB 1 ATOM 4443 C CG . GLU C 1 188 ? -57.604 43.983 -23.390 1.00 53.38 ? 188 GLU C CG 1 ATOM 4444 C CD . GLU C 1 188 ? -58.148 44.820 -24.529 1.00 59.60 ? 188 GLU C CD 1 ATOM 4445 O OE1 . GLU C 1 188 ? -57.402 45.007 -25.526 1.00 57.07 ? 188 GLU C OE1 1 ATOM 4446 O OE2 . GLU C 1 188 ? -59.316 45.285 -24.408 1.00 61.31 ? 188 GLU C OE2 1 ATOM 4447 N N . ALA C 1 189 ? -54.326 42.483 -22.129 1.00 32.81 ? 189 ALA C N 1 ATOM 4448 C CA . ALA C 1 189 ? -53.258 42.715 -21.165 1.00 29.94 ? 189 ALA C CA 1 ATOM 4449 C C . ALA C 1 189 ? -52.114 43.454 -21.822 1.00 28.88 ? 189 ALA C C 1 ATOM 4450 O O . ALA C 1 189 ? -51.910 43.312 -23.029 1.00 28.10 ? 189 ALA C O 1 ATOM 4451 C CB . ALA C 1 189 ? -52.775 41.389 -20.621 1.00 28.96 ? 189 ALA C CB 1 ATOM 4452 N N . TRP C 1 190 ? -51.375 44.250 -21.050 1.00 27.66 ? 190 TRP C N 1 ATOM 4453 C CA . TRP C 1 190 ? -50.239 44.970 -21.601 1.00 28.11 ? 190 TRP C CA 1 ATOM 4454 C C . TRP C 1 190 ? -49.244 45.390 -20.555 1.00 29.90 ? 190 TRP C C 1 ATOM 4455 O O . TRP C 1 190 ? -49.566 45.406 -19.371 1.00 30.61 ? 190 TRP C O 1 ATOM 4456 C CB . TRP C 1 190 ? -50.701 46.129 -22.476 1.00 27.13 ? 190 TRP C CB 1 ATOM 4457 C CG . TRP C 1 190 ? -51.332 47.267 -21.727 1.00 28.73 ? 190 TRP C CG 1 ATOM 4458 C CD1 . TRP C 1 190 ? -50.733 48.472 -21.336 1.00 28.95 ? 190 TRP C CD1 1 ATOM 4459 C CD2 . TRP C 1 190 ? -52.712 47.367 -21.262 1.00 28.71 ? 190 TRP C CD2 1 ATOM 4460 N NE1 . TRP C 1 190 ? -51.622 49.263 -20.670 1.00 27.77 ? 190 TRP C NE1 1 ATOM 4461 C CE2 . TRP C 1 190 ? -52.825 48.663 -20.588 1.00 28.57 ? 190 TRP C CE2 1 ATOM 4462 C CE3 . TRP C 1 190 ? -53.826 46.543 -21.325 1.00 29.82 ? 190 TRP C CE3 1 ATOM 4463 C CZ2 . TRP C 1 190 ? -54.017 49.094 -20.016 1.00 29.21 ? 190 TRP C CZ2 1 ATOM 4464 C CZ3 . TRP C 1 190 ? -55.018 46.988 -20.728 1.00 31.02 ? 190 TRP C CZ3 1 ATOM 4465 C CH2 . TRP C 1 190 ? -55.107 48.239 -20.098 1.00 28.76 ? 190 TRP C CH2 1 ATOM 4466 N N . LEU C 1 191 ? -48.017 45.707 -20.981 1.00 32.63 ? 191 LEU C N 1 ATOM 4467 C CA . LEU C 1 191 ? -46.946 46.173 -20.071 1.00 34.47 ? 191 LEU C CA 1 ATOM 4468 C C . LEU C 1 191 ? -46.510 47.607 -20.306 1.00 38.43 ? 191 LEU C C 1 ATOM 4469 O O . LEU C 1 191 ? -46.628 48.149 -21.412 1.00 39.96 ? 191 LEU C O 1 ATOM 4470 C CB . LEU C 1 191 ? -45.695 45.321 -20.210 1.00 32.86 ? 191 LEU C CB 1 ATOM 4471 C CG . LEU C 1 191 ? -45.858 43.825 -20.134 1.00 33.65 ? 191 LEU C CG 1 ATOM 4472 C CD1 . LEU C 1 191 ? -44.512 43.194 -20.374 1.00 33.28 ? 191 LEU C CD1 1 ATOM 4473 C CD2 . LEU C 1 191 ? -46.459 43.421 -18.781 1.00 32.78 ? 191 LEU C CD2 1 ATOM 4474 N N . SER C 1 192 ? -45.950 48.209 -19.268 1.00 42.17 ? 192 SER C N 1 ATOM 4475 C CA . SER C 1 192 ? -45.447 49.563 -19.386 1.00 48.54 ? 192 SER C CA 1 ATOM 4476 C C . SER C 1 192 ? -44.403 49.831 -18.317 1.00 52.70 ? 192 SER C C 1 ATOM 4477 O O . SER C 1 192 ? -44.354 49.146 -17.289 1.00 44.17 ? 192 SER C O 1 ATOM 4478 C CB . SER C 1 192 ? -46.589 50.572 -19.253 1.00 50.04 ? 192 SER C CB 1 ATOM 4479 O OG . SER C 1 192 ? -47.057 50.630 -17.911 1.00 49.41 ? 192 SER C OG 1 ATOM 4480 N N . SER C 1 193 ? -43.581 50.848 -18.578 1.00 63.44 ? 193 SER C N 1 ATOM 4481 C CA . SER C 1 193 ? -42.555 51.310 -17.645 1.00 66.41 ? 193 SER C CA 1 ATOM 4482 C C . SER C 1 193 ? -43.069 52.495 -16.837 1.00 68.81 ? 193 SER C C 1 ATOM 4483 O O . SER C 1 193 ? -43.201 53.608 -17.358 1.00 72.72 ? 193 SER C O 1 ATOM 4484 C CB . SER C 1 193 ? -41.299 51.721 -18.407 1.00 68.00 ? 193 SER C CB 1 ATOM 4485 O OG . SER C 1 193 ? -40.138 51.471 -17.638 1.00 67.23 ? 193 SER C OG 1 ATOM 4486 N N . GLY C 1 194 ? -43.359 52.245 -15.566 1.00 67.44 ? 194 GLY C N 1 ATOM 4487 C CA . GLY C 1 194 ? -43.809 53.291 -14.667 1.00 78.33 ? 194 GLY C CA 1 ATOM 4488 C C . GLY C 1 194 ? -42.730 54.309 -14.316 1.00 86.11 ? 194 GLY C C 1 ATOM 4489 O O . GLY C 1 194 ? -41.618 54.241 -14.848 1.00 80.68 ? 194 GLY C O 1 ATOM 4490 N N . PRO C 1 195 ? -43.057 55.272 -13.421 1.00 95.50 ? 195 PRO C N 1 ATOM 4491 C CA . PRO C 1 195 ? -42.057 56.217 -12.922 1.00 92.62 ? 195 PRO C CA 1 ATOM 4492 C C . PRO C 1 195 ? -41.016 55.480 -12.096 1.00 91.22 ? 195 PRO C C 1 ATOM 4493 O O . PRO C 1 195 ? -41.339 54.489 -11.421 1.00 85.12 ? 195 PRO C O 1 ATOM 4494 C CB . PRO C 1 195 ? -42.866 57.152 -12.011 1.00 91.72 ? 195 PRO C CB 1 ATOM 4495 C CG . PRO C 1 195 ? -44.292 56.939 -12.384 1.00 91.70 ? 195 PRO C CG 1 ATOM 4496 C CD . PRO C 1 195 ? -44.375 55.508 -12.800 1.00 94.70 ? 195 PRO C CD 1 ATOM 4497 N N . SER C 1 196 ? -39.779 55.961 -12.163 1.00 91.29 ? 196 SER C N 1 ATOM 4498 C CA . SER C 1 196 ? -38.668 55.378 -11.414 1.00 95.53 ? 196 SER C CA 1 ATOM 4499 C C . SER C 1 196 ? -38.919 55.474 -9.901 1.00 90.02 ? 196 SER C C 1 ATOM 4500 O O . SER C 1 196 ? -39.198 56.555 -9.393 1.00 92.72 ? 196 SER C O 1 ATOM 4501 C CB . SER C 1 196 ? -37.358 56.079 -11.798 1.00 98.02 ? 196 SER C CB 1 ATOM 4502 O OG . SER C 1 196 ? -36.276 55.629 -11.004 1.00 100.46 ? 196 SER C OG 1 ATOM 4503 N N . PRO C 1 197 ? -38.842 54.340 -9.178 1.00 86.08 ? 197 PRO C N 1 ATOM 4504 C CA . PRO C 1 197 ? -39.076 54.383 -7.729 1.00 89.63 ? 197 PRO C CA 1 ATOM 4505 C C . PRO C 1 197 ? -37.875 54.858 -6.896 1.00 98.25 ? 197 PRO C C 1 ATOM 4506 O O . PRO C 1 197 ? -38.020 55.104 -5.699 1.00 97.39 ? 197 PRO C O 1 ATOM 4507 C CB . PRO C 1 197 ? -39.431 52.934 -7.385 1.00 82.10 ? 197 PRO C CB 1 ATOM 4508 C CG . PRO C 1 197 ? -38.767 52.132 -8.416 1.00 83.06 ? 197 PRO C CG 1 ATOM 4509 C CD . PRO C 1 197 ? -38.690 52.960 -9.670 1.00 84.35 ? 197 PRO C CD 1 ATOM 4510 N N . GLY C 1 198 ? -36.708 54.989 -7.518 1.00 108.86 ? 198 GLY C N 1 ATOM 4511 C CA . GLY C 1 198 ? -35.522 55.467 -6.817 1.00 110.09 ? 198 GLY C CA 1 ATOM 4512 C C . GLY C 1 198 ? -34.301 55.540 -7.712 1.00 117.50 ? 198 GLY C C 1 ATOM 4513 O O . GLY C 1 198 ? -34.395 56.017 -8.847 1.00 113.10 ? 198 GLY C O 1 ATOM 4514 N N . PRO C 1 199 ? -33.143 55.071 -7.203 1.00 122.20 ? 199 PRO C N 1 ATOM 4515 C CA . PRO C 1 199 ? -31.890 55.063 -7.961 1.00 119.86 ? 199 PRO C CA 1 ATOM 4516 C C . PRO C 1 199 ? -31.592 53.690 -8.570 1.00 118.44 ? 199 PRO C C 1 ATOM 4517 O O . PRO C 1 199 ? -31.555 52.692 -7.838 1.00 115.05 ? 199 PRO C O 1 ATOM 4518 C CB . PRO C 1 199 ? -30.849 55.407 -6.892 1.00 118.96 ? 199 PRO C CB 1 ATOM 4519 C CG . PRO C 1 199 ? -31.508 55.015 -5.545 1.00 112.62 ? 199 PRO C CG 1 ATOM 4520 C CD . PRO C 1 199 ? -32.932 54.623 -5.812 1.00 112.14 ? 199 PRO C CD 1 ATOM 4521 N N . GLY C 1 200 ? -31.397 53.639 -9.891 1.00 115.17 ? 200 GLY C N 1 ATOM 4522 C CA . GLY C 1 200 ? -31.140 52.376 -10.604 1.00 112.26 ? 200 GLY C CA 1 ATOM 4523 C C . GLY C 1 200 ? -32.244 51.337 -10.434 1.00 114.85 ? 200 GLY C C 1 ATOM 4524 O O . GLY C 1 200 ? -32.125 50.198 -10.904 1.00 111.61 ? 200 GLY C O 1 ATOM 4525 N N . ARG C 1 201 ? -33.306 51.741 -9.735 1.00 114.24 ? 201 ARG C N 1 ATOM 4526 C CA . ARG C 1 201 ? -34.534 50.968 -9.587 1.00 103.29 ? 201 ARG C CA 1 ATOM 4527 C C . ARG C 1 201 ? -35.517 51.306 -10.712 1.00 101.89 ? 201 ARG C C 1 ATOM 4528 O O . ARG C 1 201 ? -35.709 52.483 -11.052 1.00 96.73 ? 201 ARG C O 1 ATOM 4529 C CB . ARG C 1 201 ? -35.184 51.265 -8.231 1.00 97.71 ? 201 ARG C CB 1 ATOM 4530 C CG . ARG C 1 201 ? -34.504 50.640 -7.031 1.00 92.76 ? 201 ARG C CG 1 ATOM 4531 C CD . ARG C 1 201 ? -34.214 49.175 -7.293 1.00 100.33 ? 201 ARG C CD 1 ATOM 4532 N NE . ARG C 1 201 ? -34.720 48.312 -6.226 1.00 95.89 ? 201 ARG C NE 1 ATOM 4533 C CZ . ARG C 1 201 ? -34.527 46.995 -6.160 1.00 89.72 ? 201 ARG C CZ 1 ATOM 4534 N NH1 . ARG C 1 201 ? -33.830 46.355 -7.097 1.00 87.83 ? 201 ARG C NH1 1 ATOM 4535 N NH2 . ARG C 1 201 ? -35.035 46.315 -5.146 1.00 85.66 ? 201 ARG C NH2 1 ATOM 4536 N N . LEU C 1 202 ? -36.122 50.271 -11.294 1.00 99.16 ? 202 LEU C N 1 ATOM 4537 C CA . LEU C 1 202 ? -37.182 50.447 -12.290 1.00 94.82 ? 202 LEU C CA 1 ATOM 4538 C C . LEU C 1 202 ? -38.528 49.859 -11.815 1.00 84.97 ? 202 LEU C C 1 ATOM 4539 O O . LEU C 1 202 ? -38.564 48.917 -11.004 1.00 74.00 ? 202 LEU C O 1 ATOM 4540 C CB . LEU C 1 202 ? -36.759 49.898 -13.670 1.00 96.34 ? 202 LEU C CB 1 ATOM 4541 C CG . LEU C 1 202 ? -35.938 50.793 -14.621 1.00 102.57 ? 202 LEU C CG 1 ATOM 4542 C CD1 . LEU C 1 202 ? -35.793 50.129 -15.997 1.00 112.71 ? 202 LEU C CD1 1 ATOM 4543 C CD2 . LEU C 1 202 ? -36.508 52.220 -14.787 1.00 102.07 ? 202 LEU C CD2 1 ATOM 4544 N N . LEU C 1 203 ? -39.625 50.445 -12.301 1.00 76.06 ? 203 LEU C N 1 ATOM 4545 C CA . LEU C 1 203 ? -40.974 49.978 -11.970 1.00 67.51 ? 203 LEU C CA 1 ATOM 4546 C C . LEU C 1 203 ? -41.683 49.430 -13.196 1.00 62.29 ? 203 LEU C C 1 ATOM 4547 O O . LEU C 1 203 ? -42.048 50.184 -14.113 1.00 61.99 ? 203 LEU C O 1 ATOM 4548 C CB . LEU C 1 203 ? -41.816 51.088 -11.331 1.00 63.97 ? 203 LEU C CB 1 ATOM 4549 C CG . LEU C 1 203 ? -43.133 50.631 -10.703 1.00 59.96 ? 203 LEU C CG 1 ATOM 4550 C CD1 . LEU C 1 203 ? -42.918 50.134 -9.298 1.00 56.02 ? 203 LEU C CD1 1 ATOM 4551 C CD2 . LEU C 1 203 ? -44.115 51.761 -10.704 1.00 58.37 ? 203 LEU C CD2 1 ATOM 4552 N N . LEU C 1 204 ? -41.872 48.113 -13.187 1.00 55.60 ? 204 LEU C N 1 ATOM 4553 C CA . LEU C 1 204 ? -42.534 47.409 -14.275 1.00 50.08 ? 204 LEU C CA 1 ATOM 4554 C C . LEU C 1 204 ? -43.994 47.201 -13.937 1.00 43.27 ? 204 LEU C C 1 ATOM 4555 O O . LEU C 1 204 ? -44.337 46.614 -12.910 1.00 41.44 ? 204 LEU C O 1 ATOM 4556 C CB . LEU C 1 204 ? -41.865 46.055 -14.546 1.00 51.74 ? 204 LEU C CB 1 ATOM 4557 C CG . LEU C 1 204 ? -40.411 45.986 -14.997 1.00 52.96 ? 204 LEU C CG 1 ATOM 4558 C CD1 . LEU C 1 204 ? -40.228 44.636 -15.668 1.00 56.60 ? 204 LEU C CD1 1 ATOM 4559 C CD2 . LEU C 1 204 ? -40.042 47.125 -15.953 1.00 54.48 ? 204 LEU C CD2 1 ATOM 4560 N N . VAL C 1 205 ? -44.860 47.668 -14.818 1.00 39.92 ? 205 VAL C N 1 ATOM 4561 C CA . VAL C 1 205 ? -46.288 47.547 -14.592 1.00 36.46 ? 205 VAL C CA 1 ATOM 4562 C C . VAL C 1 205 ? -46.974 46.591 -15.575 1.00 33.98 ? 205 VAL C C 1 ATOM 4563 O O . VAL C 1 205 ? -46.724 46.609 -16.779 1.00 35.54 ? 205 VAL C O 1 ATOM 4564 C CB . VAL C 1 205 ? -46.942 48.920 -14.628 1.00 36.79 ? 205 VAL C CB 1 ATOM 4565 C CG1 . VAL C 1 205 ? -48.364 48.807 -14.167 1.00 39.28 ? 205 VAL C CG1 1 ATOM 4566 C CG2 . VAL C 1 205 ? -46.168 49.900 -13.756 1.00 34.39 ? 205 VAL C CG2 1 ATOM 4567 N N . CYS C 1 206 ? -47.835 45.747 -15.043 1.00 33.08 ? 206 CYS C N 1 ATOM 4568 C CA . CYS C 1 206 ? -48.540 44.775 -15.858 1.00 35.30 ? 206 CYS C CA 1 ATOM 4569 C C . CYS C 1 206 ? -50.072 44.996 -15.767 1.00 34.82 ? 206 CYS C C 1 ATOM 4570 O O . CYS C 1 206 ? -50.681 44.702 -14.743 1.00 32.77 ? 206 CYS C O 1 ATOM 4571 C CB . CYS C 1 206 ? -48.149 43.362 -15.427 1.00 34.84 ? 206 CYS C CB 1 ATOM 4572 S SG . CYS C 1 206 ? -49.064 42.098 -16.320 1.00 43.50 ? 206 CYS C SG 1 ATOM 4573 N N . HIS C 1 207 ? -50.688 45.529 -16.824 1.00 32.35 ? 207 HIS C N 1 ATOM 4574 C CA . HIS C 1 207 ? -52.117 45.869 -16.765 1.00 30.19 ? 207 HIS C CA 1 ATOM 4575 C C . HIS C 1 207 ? -52.942 44.772 -17.362 1.00 30.07 ? 207 HIS C C 1 ATOM 4576 O O . HIS C 1 207 ? -52.663 44.309 -18.479 1.00 30.42 ? 207 HIS C O 1 ATOM 4577 C CB . HIS C 1 207 ? -52.413 47.158 -17.514 1.00 29.01 ? 207 HIS C CB 1 ATOM 4578 C CG . HIS C 1 207 ? -51.442 48.263 -17.237 1.00 30.38 ? 207 HIS C CG 1 ATOM 4579 N ND1 . HIS C 1 207 ? -51.761 49.330 -16.483 1.00 30.51 ? 207 HIS C ND1 1 ATOM 4580 C CD2 . HIS C 1 207 ? -50.112 48.437 -17.619 1.00 30.82 ? 207 HIS C CD2 1 ATOM 4581 C CE1 . HIS C 1 207 ? -50.701 50.154 -16.397 1.00 29.43 ? 207 HIS C CE1 1 ATOM 4582 N NE2 . HIS C 1 207 ? -49.689 49.604 -17.087 1.00 29.18 ? 207 HIS C NE2 1 ATOM 4583 N N . VAL C 1 208 ? -53.976 44.348 -16.642 1.00 27.97 ? 208 VAL C N 1 ATOM 4584 C CA . VAL C 1 208 ? -54.923 43.386 -17.189 1.00 27.81 ? 208 VAL C CA 1 ATOM 4585 C C . VAL C 1 208 ? -56.332 43.981 -17.124 1.00 27.93 ? 208 VAL C C 1 ATOM 4586 O O . VAL C 1 208 ? -56.790 44.458 -16.069 1.00 27.66 ? 208 VAL C O 1 ATOM 4587 C CB . VAL C 1 208 ? -54.870 42.034 -16.436 1.00 27.36 ? 208 VAL C CB 1 ATOM 4588 C CG1 . VAL C 1 208 ? -55.869 41.062 -17.021 1.00 26.89 ? 208 VAL C CG1 1 ATOM 4589 C CG2 . VAL C 1 208 ? -53.488 41.446 -16.483 1.00 27.51 ? 208 VAL C CG2 1 ATOM 4590 N N . SER C 1 209 ? -57.023 43.954 -18.251 1.00 26.84 ? 209 SER C N 1 ATOM 4591 C CA . SER C 1 209 ? -58.298 44.645 -18.338 1.00 26.92 ? 209 SER C CA 1 ATOM 4592 C C . SER C 1 209 ? -59.289 43.920 -19.225 1.00 25.45 ? 209 SER C C 1 ATOM 4593 O O . SER C 1 209 ? -58.916 43.395 -20.255 1.00 25.12 ? 209 SER C O 1 ATOM 4594 C CB . SER C 1 209 ? -58.078 46.065 -18.865 1.00 27.06 ? 209 SER C CB 1 ATOM 4595 O OG . SER C 1 209 ? -59.245 46.832 -18.649 1.00 26.54 ? 209 SER C OG 1 ATOM 4596 N N . GLY C 1 210 ? -60.556 43.914 -18.836 1.00 25.42 ? 210 GLY C N 1 ATOM 4597 C CA . GLY C 1 210 ? -61.590 43.260 -19.642 1.00 26.51 ? 210 GLY C CA 1 ATOM 4598 C C . GLY C 1 210 ? -62.079 41.912 -19.128 1.00 27.32 ? 210 GLY C C 1 ATOM 4599 O O . GLY C 1 210 ? -62.886 41.257 -19.769 1.00 26.63 ? 210 GLY C O 1 ATOM 4600 N N . PHE C 1 211 ? -61.612 41.495 -17.958 1.00 29.52 ? 211 PHE C N 1 ATOM 4601 C CA . PHE C 1 211 ? -61.913 40.149 -17.490 1.00 29.68 ? 211 PHE C CA 1 ATOM 4602 C C . PHE C 1 211 ? -63.161 40.109 -16.634 1.00 31.77 ? 211 PHE C C 1 ATOM 4603 O O . PHE C 1 211 ? -63.426 41.018 -15.829 1.00 30.99 ? 211 PHE C O 1 ATOM 4604 C CB . PHE C 1 211 ? -60.724 39.502 -16.776 1.00 26.23 ? 211 PHE C CB 1 ATOM 4605 C CG . PHE C 1 211 ? -60.269 40.235 -15.572 1.00 25.36 ? 211 PHE C CG 1 ATOM 4606 C CD1 . PHE C 1 211 ? -59.348 41.263 -15.680 1.00 26.59 ? 211 PHE C CD1 1 ATOM 4607 C CD2 . PHE C 1 211 ? -60.734 39.877 -14.308 1.00 24.85 ? 211 PHE C CD2 1 ATOM 4608 C CE1 . PHE C 1 211 ? -58.888 41.950 -14.512 1.00 27.34 ? 211 PHE C CE1 1 ATOM 4609 C CE2 . PHE C 1 211 ? -60.292 40.531 -13.154 1.00 24.59 ? 211 PHE C CE2 1 ATOM 4610 C CZ . PHE C 1 211 ? -59.366 41.572 -13.253 1.00 24.97 ? 211 PHE C CZ 1 ATOM 4611 N N . TYR C 1 212 ? -63.925 39.043 -16.850 1.00 33.89 ? 212 TYR C N 1 ATOM 4612 C CA . TYR C 1 212 ? -65.087 38.715 -16.059 1.00 36.47 ? 212 TYR C CA 1 ATOM 4613 C C . TYR C 1 212 ? -65.156 37.193 -15.967 1.00 37.70 ? 212 TYR C C 1 ATOM 4614 O O . TYR C 1 212 ? -64.987 36.527 -17.004 1.00 39.15 ? 212 TYR C O 1 ATOM 4615 C CB . TYR C 1 212 ? -66.362 39.265 -16.720 1.00 35.97 ? 212 TYR C CB 1 ATOM 4616 C CG . TYR C 1 212 ? -67.600 38.836 -15.979 1.00 37.07 ? 212 TYR C CG 1 ATOM 4617 C CD1 . TYR C 1 212 ? -67.997 39.483 -14.824 1.00 37.50 ? 212 TYR C CD1 1 ATOM 4618 C CD2 . TYR C 1 212 ? -68.333 37.731 -16.396 1.00 38.91 ? 212 TYR C CD2 1 ATOM 4619 C CE1 . TYR C 1 212 ? -69.109 39.053 -14.113 1.00 40.93 ? 212 TYR C CE1 1 ATOM 4620 C CE2 . TYR C 1 212 ? -69.451 37.302 -15.703 1.00 38.61 ? 212 TYR C CE2 1 ATOM 4621 C CZ . TYR C 1 212 ? -69.833 37.960 -14.568 1.00 40.50 ? 212 TYR C CZ 1 ATOM 4622 O OH . TYR C 1 212 ? -70.939 37.539 -13.875 1.00 41.01 ? 212 TYR C OH 1 ATOM 4623 N N . PRO C 1 213 ? -65.426 36.627 -14.761 1.00 36.45 ? 213 PRO C N 1 ATOM 4624 C CA . PRO C 1 213 ? -65.639 37.179 -13.417 1.00 37.25 ? 213 PRO C CA 1 ATOM 4625 C C . PRO C 1 213 ? -64.406 37.778 -12.780 1.00 38.90 ? 213 PRO C C 1 ATOM 4626 O O . PRO C 1 213 ? -63.380 37.901 -13.434 1.00 42.55 ? 213 PRO C O 1 ATOM 4627 C CB . PRO C 1 213 ? -66.076 35.957 -12.595 1.00 38.20 ? 213 PRO C CB 1 ATOM 4628 C CG . PRO C 1 213 ? -66.597 34.997 -13.572 1.00 36.43 ? 213 PRO C CG 1 ATOM 4629 C CD . PRO C 1 213 ? -65.835 35.210 -14.828 1.00 36.33 ? 213 PRO C CD 1 ATOM 4630 N N . LYS C 1 214 ? -64.508 38.096 -11.493 1.00 39.07 ? 214 LYS C N 1 ATOM 4631 C CA . LYS C 1 214 ? -63.536 38.928 -10.799 1.00 39.99 ? 214 LYS C CA 1 ATOM 4632 C C . LYS C 1 214 ? -62.279 38.174 -10.385 1.00 42.45 ? 214 LYS C C 1 ATOM 4633 O O . LYS C 1 214 ? -61.204 38.788 -10.328 1.00 41.74 ? 214 LYS C O 1 ATOM 4634 C CB . LYS C 1 214 ? -64.190 39.573 -9.560 1.00 40.65 ? 214 LYS C CB 1 ATOM 4635 C CG . LYS C 1 214 ? -63.647 40.926 -9.169 1.00 39.52 ? 214 LYS C CG 1 ATOM 4636 C CD . LYS C 1 214 ? -64.073 41.300 -7.763 1.00 42.00 ? 214 LYS C CD 1 ATOM 4637 C CE . LYS C 1 214 ? -63.600 42.721 -7.419 1.00 47.64 ? 214 LYS C CE 1 ATOM 4638 N NZ . LYS C 1 214 ? -63.396 43.004 -5.960 1.00 49.26 ? 214 LYS C NZ 1 ATOM 4639 N N . PRO C 1 215 ? -62.403 36.852 -10.065 1.00 45.79 ? 215 PRO C N 1 ATOM 4640 C CA . PRO C 1 215 ? -61.199 36.145 -9.570 1.00 45.83 ? 215 PRO C CA 1 ATOM 4641 C C . PRO C 1 215 ? -60.128 36.023 -10.666 1.00 45.19 ? 215 PRO C C 1 ATOM 4642 O O . PRO C 1 215 ? -60.430 35.651 -11.803 1.00 42.65 ? 215 PRO C O 1 ATOM 4643 C CB . PRO C 1 215 ? -61.735 34.756 -9.152 1.00 45.63 ? 215 PRO C CB 1 ATOM 4644 C CG . PRO C 1 215 ? -63.263 34.865 -9.157 1.00 43.94 ? 215 PRO C CG 1 ATOM 4645 C CD . PRO C 1 215 ? -63.567 35.938 -10.168 1.00 43.36 ? 215 PRO C CD 1 ATOM 4646 N N . VAL C 1 216 ? -58.895 36.364 -10.320 1.00 45.39 ? 216 VAL C N 1 ATOM 4647 C CA . VAL C 1 216 ? -57.816 36.429 -11.286 1.00 45.86 ? 216 VAL C CA 1 ATOM 4648 C C . VAL C 1 216 ? -56.476 36.298 -10.567 1.00 49.22 ? 216 VAL C C 1 ATOM 4649 O O . VAL C 1 216 ? -56.278 36.927 -9.526 1.00 53.04 ? 216 VAL C O 1 ATOM 4650 C CB . VAL C 1 216 ? -57.876 37.778 -12.056 1.00 45.00 ? 216 VAL C CB 1 ATOM 4651 C CG1 . VAL C 1 216 ? -57.281 38.929 -11.245 1.00 39.06 ? 216 VAL C CG1 1 ATOM 4652 C CG2 . VAL C 1 216 ? -57.201 37.668 -13.424 1.00 46.58 ? 216 VAL C CG2 1 ATOM 4653 N N . ARG C 1 217 ? -55.562 35.481 -11.088 1.00 50.99 ? 217 ARG C N 1 ATOM 4654 C CA . ARG C 1 217 ? -54.191 35.520 -10.565 1.00 54.87 ? 217 ARG C CA 1 ATOM 4655 C C . ARG C 1 217 ? -53.223 36.160 -11.559 1.00 50.65 ? 217 ARG C C 1 ATOM 4656 O O . ARG C 1 217 ? -53.116 35.724 -12.706 1.00 51.09 ? 217 ARG C O 1 ATOM 4657 C CB . ARG C 1 217 ? -53.687 34.144 -10.130 1.00 59.81 ? 217 ARG C CB 1 ATOM 4658 C CG . ARG C 1 217 ? -52.689 34.248 -8.975 1.00 72.53 ? 217 ARG C CG 1 ATOM 4659 C CD . ARG C 1 217 ? -51.425 33.423 -9.202 1.00 80.17 ? 217 ARG C CD 1 ATOM 4660 N NE . ARG C 1 217 ? -51.736 32.026 -9.485 1.00 92.03 ? 217 ARG C NE 1 ATOM 4661 C CZ . ARG C 1 217 ? -52.126 31.131 -8.576 1.00 100.78 ? 217 ARG C CZ 1 ATOM 4662 N NH1 . ARG C 1 217 ? -52.255 31.474 -7.298 1.00 103.94 ? 217 ARG C NH1 1 ATOM 4663 N NH2 . ARG C 1 217 ? -52.391 29.883 -8.950 1.00 99.30 ? 217 ARG C NH2 1 ATOM 4664 N N . VAL C 1 218 ? -52.527 37.201 -11.122 1.00 45.69 ? 218 VAL C N 1 ATOM 4665 C CA . VAL C 1 218 ? -51.598 37.899 -11.996 1.00 45.17 ? 218 VAL C CA 1 ATOM 4666 C C . VAL C 1 218 ? -50.220 38.034 -11.337 1.00 48.82 ? 218 VAL C C 1 ATOM 4667 O O . VAL C 1 218 ? -50.091 38.619 -10.256 1.00 54.03 ? 218 VAL C O 1 ATOM 4668 C CB . VAL C 1 218 ? -52.153 39.262 -12.375 1.00 43.63 ? 218 VAL C CB 1 ATOM 4669 C CG1 . VAL C 1 218 ? -51.135 40.038 -13.150 1.00 47.09 ? 218 VAL C CG1 1 ATOM 4670 C CG2 . VAL C 1 218 ? -53.406 39.092 -13.192 1.00 41.05 ? 218 VAL C CG2 1 ATOM 4671 N N . MET C 1 219 ? -49.193 37.494 -11.986 1.00 49.09 ? 219 MET C N 1 ATOM 4672 C CA . MET C 1 219 ? -47.890 37.377 -11.349 1.00 51.35 ? 219 MET C CA 1 ATOM 4673 C C . MET C 1 219 ? -46.713 37.778 -12.221 1.00 49.72 ? 219 MET C C 1 ATOM 4674 O O . MET C 1 219 ? -46.686 37.472 -13.414 1.00 49.17 ? 219 MET C O 1 ATOM 4675 C CB . MET C 1 219 ? -47.680 35.940 -10.859 1.00 55.59 ? 219 MET C CB 1 ATOM 4676 C CG . MET C 1 219 ? -48.386 35.609 -9.548 1.00 62.71 ? 219 MET C CG 1 ATOM 4677 S SD . MET C 1 219 ? -48.091 36.839 -8.263 1.00 78.74 ? 219 MET C SD 1 ATOM 4678 C CE . MET C 1 219 ? -46.332 36.636 -7.889 1.00 77.52 ? 219 MET C CE 1 ATOM 4679 N N . TRP C 1 220 ? -45.740 38.456 -11.615 1.00 47.13 ? 220 TRP C N 1 ATOM 4680 C CA . TRP C 1 220 ? -44.412 38.549 -12.196 1.00 49.30 ? 220 TRP C CA 1 ATOM 4681 C C . TRP C 1 220 ? -43.641 37.247 -12.055 1.00 54.50 ? 220 TRP C C 1 ATOM 4682 O O . TRP C 1 220 ? -43.912 36.445 -11.155 1.00 57.13 ? 220 TRP C O 1 ATOM 4683 C CB . TRP C 1 220 ? -43.682 39.720 -11.600 1.00 45.54 ? 220 TRP C CB 1 ATOM 4684 C CG . TRP C 1 220 ? -44.140 40.995 -12.230 1.00 44.94 ? 220 TRP C CG 1 ATOM 4685 C CD1 . TRP C 1 220 ? -44.911 41.999 -11.656 1.00 43.72 ? 220 TRP C CD1 1 ATOM 4686 C CD2 . TRP C 1 220 ? -43.899 41.433 -13.621 1.00 45.31 ? 220 TRP C CD2 1 ATOM 4687 N NE1 . TRP C 1 220 ? -45.137 43.018 -12.558 1.00 44.05 ? 220 TRP C NE1 1 ATOM 4688 C CE2 . TRP C 1 220 ? -44.563 42.739 -13.758 1.00 44.05 ? 220 TRP C CE2 1 ATOM 4689 C CE3 . TRP C 1 220 ? -43.212 40.904 -14.710 1.00 43.72 ? 220 TRP C CE3 1 ATOM 4690 C CZ2 . TRP C 1 220 ? -44.523 43.462 -14.940 1.00 43.34 ? 220 TRP C CZ2 1 ATOM 4691 C CZ3 . TRP C 1 220 ? -43.188 41.639 -15.897 1.00 45.51 ? 220 TRP C CZ3 1 ATOM 4692 C CH2 . TRP C 1 220 ? -43.826 42.888 -16.006 1.00 45.64 ? 220 TRP C CH2 1 ATOM 4693 N N . MET C 1 221 ? -42.699 37.000 -12.961 1.00 55.00 ? 221 MET C N 1 ATOM 4694 C CA . MET C 1 221 ? -42.098 35.677 -13.074 1.00 56.95 ? 221 MET C CA 1 ATOM 4695 C C . MET C 1 221 ? -40.698 35.699 -13.688 1.00 62.41 ? 221 MET C C 1 ATOM 4696 O O . MET C 1 221 ? -40.370 36.594 -14.487 1.00 63.61 ? 221 MET C O 1 ATOM 4697 C CB . MET C 1 221 ? -42.975 34.808 -13.965 1.00 57.20 ? 221 MET C CB 1 ATOM 4698 C CG . MET C 1 221 ? -44.379 34.587 -13.482 1.00 61.17 ? 221 MET C CG 1 ATOM 4699 S SD . MET C 1 221 ? -44.564 32.920 -12.848 1.00 76.91 ? 221 MET C SD 1 ATOM 4700 C CE . MET C 1 221 ? -46.335 32.798 -12.651 1.00 67.89 ? 221 MET C CE 1 ATOM 4701 N N . ARG C 1 222 ? -39.881 34.709 -13.298 1.00 64.06 ? 222 ARG C N 1 ATOM 4702 C CA . ARG C 1 222 ? -38.720 34.262 -14.091 1.00 58.53 ? 222 ARG C CA 1 ATOM 4703 C C . ARG C 1 222 ? -39.033 32.837 -14.510 1.00 58.46 ? 222 ARG C C 1 ATOM 4704 O O . ARG C 1 222 ? -39.049 31.936 -13.669 1.00 51.05 ? 222 ARG C O 1 ATOM 4705 C CB . ARG C 1 222 ? -37.412 34.314 -13.301 1.00 56.64 ? 222 ARG C CB 1 ATOM 4706 C CG . ARG C 1 222 ? -37.179 35.612 -12.550 1.00 55.64 ? 222 ARG C CG 1 ATOM 4707 C CD . ARG C 1 222 ? -35.881 36.269 -12.962 1.00 53.47 ? 222 ARG C CD 1 ATOM 4708 N NE . ARG C 1 222 ? -35.768 37.594 -12.361 1.00 55.39 ? 222 ARG C NE 1 ATOM 4709 C CZ . ARG C 1 222 ? -34.969 38.563 -12.811 1.00 61.66 ? 222 ARG C CZ 1 ATOM 4710 N NH1 . ARG C 1 222 ? -34.193 38.357 -13.875 1.00 65.63 ? 222 ARG C NH1 1 ATOM 4711 N NH2 . ARG C 1 222 ? -34.941 39.749 -12.199 1.00 59.87 ? 222 ARG C NH2 1 ATOM 4712 N N . GLY C 1 223 ? -39.325 32.660 -15.804 1.00 65.13 ? 223 GLY C N 1 ATOM 4713 C CA . GLY C 1 223 ? -39.829 31.399 -16.360 1.00 67.81 ? 223 GLY C CA 1 ATOM 4714 C C . GLY C 1 223 ? -40.987 30.840 -15.553 1.00 71.87 ? 223 GLY C C 1 ATOM 4715 O O . GLY C 1 223 ? -42.134 31.243 -15.716 1.00 75.92 ? 223 GLY C O 1 ATOM 4716 N N . GLU C 1 224 ? -40.668 29.921 -14.656 1.00 79.12 ? 224 GLU C N 1 ATOM 4717 C CA . GLU C 1 224 ? -41.667 29.276 -13.824 1.00 86.25 ? 224 GLU C CA 1 ATOM 4718 C C . GLU C 1 224 ? -41.579 29.752 -12.356 1.00 83.84 ? 224 GLU C C 1 ATOM 4719 O O . GLU C 1 224 ? -42.504 29.528 -11.572 1.00 86.23 ? 224 GLU C O 1 ATOM 4720 C CB . GLU C 1 224 ? -41.539 27.742 -13.965 1.00 91.25 ? 224 GLU C CB 1 ATOM 4721 C CG . GLU C 1 224 ? -42.723 26.900 -13.434 1.00 99.66 ? 224 GLU C CG 1 ATOM 4722 C CD . GLU C 1 224 ? -44.083 27.255 -14.056 1.00 105.89 ? 224 GLU C CD 1 ATOM 4723 O OE1 . GLU C 1 224 ? -44.137 27.669 -15.237 1.00 110.19 ? 224 GLU C OE1 1 ATOM 4724 O OE2 . GLU C 1 224 ? -45.111 27.107 -13.358 1.00 104.05 ? 224 GLU C OE2 1 ATOM 4725 N N . GLN C 1 225 ? -40.486 30.424 -11.990 1.00 76.53 ? 225 GLN C N 1 ATOM 4726 C CA . GLN C 1 225 ? -40.318 30.904 -10.614 1.00 75.77 ? 225 GLN C CA 1 ATOM 4727 C C . GLN C 1 225 ? -41.086 32.212 -10.395 1.00 73.30 ? 225 GLN C C 1 ATOM 4728 O O . GLN C 1 225 ? -40.721 33.260 -10.935 1.00 72.34 ? 225 GLN C O 1 ATOM 4729 C CB . GLN C 1 225 ? -38.831 31.045 -10.244 1.00 75.18 ? 225 GLN C CB 1 ATOM 4730 N N . GLU C 1 226 ? -42.170 32.128 -9.626 1.00 73.14 ? 226 GLU C N 1 ATOM 4731 C CA . GLU C 1 226 ? -42.963 33.299 -9.255 1.00 75.22 ? 226 GLU C CA 1 ATOM 4732 C C . GLU C 1 226 ? -42.097 34.313 -8.518 1.00 75.84 ? 226 GLU C C 1 ATOM 4733 O O . GLU C 1 226 ? -41.388 33.965 -7.579 1.00 81.81 ? 226 GLU C O 1 ATOM 4734 C CB . GLU C 1 226 ? -44.138 32.905 -8.362 1.00 78.41 ? 226 GLU C CB 1 ATOM 4735 C CG . GLU C 1 226 ? -45.245 32.101 -9.039 1.00 83.21 ? 226 GLU C CG 1 ATOM 4736 C CD . GLU C 1 226 ? -46.646 32.435 -8.491 1.00 90.99 ? 226 GLU C CD 1 ATOM 4737 O OE1 . GLU C 1 226 ? -46.758 32.904 -7.332 1.00 89.55 ? 226 GLU C OE1 1 ATOM 4738 O OE2 . GLU C 1 226 ? -47.640 32.237 -9.232 1.00 92.93 ? 226 GLU C OE2 1 ATOM 4739 N N . GLU C 1 227 ? -42.151 35.561 -8.954 1.00 74.74 ? 227 GLU C N 1 ATOM 4740 C CA . GLU C 1 227 ? -41.364 36.610 -8.350 1.00 78.00 ? 227 GLU C CA 1 ATOM 4741 C C . GLU C 1 227 ? -42.160 37.228 -7.208 1.00 88.90 ? 227 GLU C C 1 ATOM 4742 O O . GLU C 1 227 ? -43.287 37.681 -7.418 1.00 94.08 ? 227 GLU C O 1 ATOM 4743 C CB . GLU C 1 227 ? -41.048 37.677 -9.393 1.00 76.79 ? 227 GLU C CB 1 ATOM 4744 C CG . GLU C 1 227 ? -40.105 38.767 -8.920 1.00 79.27 ? 227 GLU C CG 1 ATOM 4745 C CD . GLU C 1 227 ? -38.646 38.433 -9.173 1.00 88.30 ? 227 GLU C CD 1 ATOM 4746 O OE1 . GLU C 1 227 ? -38.338 37.306 -9.634 1.00 92.53 ? 227 GLU C OE1 1 ATOM 4747 O OE2 . GLU C 1 227 ? -37.795 39.309 -8.918 1.00 91.39 ? 227 GLU C OE2 1 ATOM 4748 N N . PRO C 1 228 ? -41.606 37.212 -5.982 1.00 94.91 ? 228 PRO C N 1 ATOM 4749 C CA . PRO C 1 228 ? -42.147 38.140 -4.967 1.00 92.57 ? 228 PRO C CA 1 ATOM 4750 C C . PRO C 1 228 ? -41.450 39.532 -5.016 1.00 89.85 ? 228 PRO C C 1 ATOM 4751 O O . PRO C 1 228 ? -40.365 39.673 -5.607 1.00 85.26 ? 228 PRO C O 1 ATOM 4752 C CB . PRO C 1 228 ? -41.917 37.391 -3.641 1.00 92.27 ? 228 PRO C CB 1 ATOM 4753 C CG . PRO C 1 228 ? -41.542 35.951 -4.048 1.00 86.66 ? 228 PRO C CG 1 ATOM 4754 C CD . PRO C 1 228 ? -40.847 36.110 -5.363 1.00 89.11 ? 228 PRO C CD 1 ATOM 4755 N N . GLY C 1 229 ? -42.077 40.538 -4.404 1.00 88.42 ? 229 GLY C N 1 ATOM 4756 C CA . GLY C 1 229 ? -41.768 41.958 -4.687 1.00 92.59 ? 229 GLY C CA 1 ATOM 4757 C C . GLY C 1 229 ? -42.840 42.496 -5.637 1.00 89.76 ? 229 GLY C C 1 ATOM 4758 O O . GLY C 1 229 ? -42.919 43.707 -5.939 1.00 77.80 ? 229 GLY C O 1 ATOM 4759 N N . THR C 1 230 ? -43.646 41.540 -6.111 1.00 88.03 ? 230 THR C N 1 ATOM 4760 C CA . THR C 1 230 ? -44.849 41.732 -6.908 1.00 83.01 ? 230 THR C CA 1 ATOM 4761 C C . THR C 1 230 ? -45.923 42.351 -6.034 1.00 77.57 ? 230 THR C C 1 ATOM 4762 O O . THR C 1 230 ? -46.482 41.688 -5.162 1.00 77.58 ? 230 THR C O 1 ATOM 4763 C CB . THR C 1 230 ? -45.366 40.353 -7.443 1.00 86.61 ? 230 THR C CB 1 ATOM 4764 O OG1 . THR C 1 230 ? -44.484 39.858 -8.456 1.00 99.69 ? 230 THR C OG1 1 ATOM 4765 C CG2 . THR C 1 230 ? -46.760 40.445 -8.027 1.00 82.47 ? 230 THR C CG2 1 ATOM 4766 N N . ARG C 1 231 ? -46.200 43.626 -6.269 1.00 74.04 ? 231 ARG C N 1 ATOM 4767 C CA . ARG C 1 231 ? -47.277 44.334 -5.588 1.00 66.78 ? 231 ARG C CA 1 ATOM 4768 C C . ARG C 1 231 ? -48.593 44.231 -6.391 1.00 61.64 ? 231 ARG C C 1 ATOM 4769 O O . ARG C 1 231 ? -48.683 44.685 -7.536 1.00 66.57 ? 231 ARG C O 1 ATOM 4770 C CB . ARG C 1 231 ? -46.870 45.797 -5.354 1.00 69.48 ? 231 ARG C CB 1 ATOM 4771 C CG . ARG C 1 231 ? -47.917 46.661 -4.681 1.00 73.07 ? 231 ARG C CG 1 ATOM 4772 C CD . ARG C 1 231 ? -47.388 48.074 -4.519 1.00 81.97 ? 231 ARG C CD 1 ATOM 4773 N NE . ARG C 1 231 ? -48.098 48.817 -3.479 1.00 87.37 ? 231 ARG C NE 1 ATOM 4774 C CZ . ARG C 1 231 ? -47.592 49.848 -2.802 1.00 89.61 ? 231 ARG C CZ 1 ATOM 4775 N NH1 . ARG C 1 231 ? -46.355 50.272 -3.037 1.00 86.65 ? 231 ARG C NH1 1 ATOM 4776 N NH2 . ARG C 1 231 ? -48.324 50.461 -1.879 1.00 92.75 ? 231 ARG C NH2 1 ATOM 4777 N N . GLN C 1 232 ? -49.601 43.607 -5.794 1.00 52.00 ? 232 GLN C N 1 ATOM 4778 C CA . GLN C 1 232 ? -50.961 43.673 -6.305 1.00 47.57 ? 232 GLN C CA 1 ATOM 4779 C C . GLN C 1 232 ? -51.536 45.080 -6.196 1.00 46.56 ? 232 GLN C C 1 ATOM 4780 O O . GLN C 1 232 ? -51.335 45.773 -5.189 1.00 46.45 ? 232 GLN C O 1 ATOM 4781 C CB . GLN C 1 232 ? -51.868 42.754 -5.509 1.00 47.03 ? 232 GLN C CB 1 ATOM 4782 C CG . GLN C 1 232 ? -51.468 41.323 -5.521 1.00 51.13 ? 232 GLN C CG 1 ATOM 4783 C CD . GLN C 1 232 ? -51.524 40.729 -6.909 1.00 55.53 ? 232 GLN C CD 1 ATOM 4784 O OE1 . GLN C 1 232 ? -50.492 40.353 -7.465 1.00 64.00 ? 232 GLN C OE1 1 ATOM 4785 N NE2 . GLN C 1 232 ? -52.725 40.646 -7.485 1.00 49.82 ? 232 GLN C NE2 1 ATOM 4786 N N . GLY C 1 233 ? -52.248 45.502 -7.233 1.00 44.13 ? 233 GLY C N 1 ATOM 4787 C CA . GLY C 1 233 ? -53.119 46.663 -7.116 1.00 43.21 ? 233 GLY C CA 1 ATOM 4788 C C . GLY C 1 233 ? -54.509 46.207 -6.691 1.00 39.48 ? 233 GLY C C 1 ATOM 4789 O O . GLY C 1 233 ? -54.761 45.014 -6.500 1.00 37.90 ? 233 GLY C O 1 ATOM 4790 N N . ASP C 1 234 ? -55.414 47.168 -6.547 1.00 39.88 ? 234 ASP C N 1 ATOM 4791 C CA . ASP C 1 234 ? -56.846 46.901 -6.368 1.00 38.55 ? 234 ASP C CA 1 ATOM 4792 C C . ASP C 1 234 ? -57.551 46.537 -7.683 1.00 36.19 ? 234 ASP C C 1 ATOM 4793 O O . ASP C 1 234 ? -57.376 47.213 -8.699 1.00 39.07 ? 234 ASP C O 1 ATOM 4794 C CB . ASP C 1 234 ? -57.505 48.121 -5.735 1.00 40.03 ? 234 ASP C CB 1 ATOM 4795 C CG . ASP C 1 234 ? -57.030 48.354 -4.305 1.00 44.70 ? 234 ASP C CG 1 ATOM 4796 O OD1 . ASP C 1 234 ? -57.217 47.440 -3.468 1.00 45.00 ? 234 ASP C OD1 1 ATOM 4797 O OD2 . ASP C 1 234 ? -56.458 49.437 -4.018 1.00 45.85 ? 234 ASP C OD2 1 ATOM 4798 N N . VAL C 1 235 ? -58.318 45.456 -7.667 1.00 31.18 ? 235 VAL C N 1 ATOM 4799 C CA . VAL C 1 235 ? -59.137 45.081 -8.803 1.00 30.85 ? 235 VAL C CA 1 ATOM 4800 C C . VAL C 1 235 ? -60.301 46.072 -8.889 1.00 32.28 ? 235 VAL C C 1 ATOM 4801 O O . VAL C 1 235 ? -61.149 46.118 -8.000 1.00 31.07 ? 235 VAL C O 1 ATOM 4802 C CB . VAL C 1 235 ? -59.719 43.644 -8.625 1.00 32.26 ? 235 VAL C CB 1 ATOM 4803 C CG1 . VAL C 1 235 ? -60.773 43.316 -9.697 1.00 31.54 ? 235 VAL C CG1 1 ATOM 4804 C CG2 . VAL C 1 235 ? -58.608 42.574 -8.596 1.00 32.02 ? 235 VAL C CG2 1 ATOM 4805 N N . MET C 1 236 ? -60.355 46.853 -9.968 1.00 31.77 ? 236 MET C N 1 ATOM 4806 C CA . MET C 1 236 ? -61.306 47.956 -10.076 1.00 29.10 ? 236 MET C CA 1 ATOM 4807 C C . MET C 1 236 ? -62.189 47.793 -11.321 1.00 28.81 ? 236 MET C C 1 ATOM 4808 O O . MET C 1 236 ? -61.801 47.075 -12.241 1.00 29.54 ? 236 MET C O 1 ATOM 4809 C CB . MET C 1 236 ? -60.524 49.257 -10.118 1.00 29.39 ? 236 MET C CB 1 ATOM 4810 C CG . MET C 1 236 ? -59.491 49.377 -9.016 1.00 28.10 ? 236 MET C CG 1 ATOM 4811 S SD . MET C 1 236 ? -58.449 50.814 -9.242 1.00 28.65 ? 236 MET C SD 1 ATOM 4812 C CE . MET C 1 236 ? -57.351 50.273 -10.533 1.00 30.37 ? 236 MET C CE 1 ATOM 4813 N N . PRO C 1 237 ? -63.384 48.432 -11.351 1.00 27.44 ? 237 PRO C N 1 ATOM 4814 C CA . PRO C 1 237 ? -64.398 48.117 -12.371 1.00 27.77 ? 237 PRO C CA 1 ATOM 4815 C C . PRO C 1 237 ? -64.268 48.904 -13.667 1.00 28.90 ? 237 PRO C C 1 ATOM 4816 O O . PRO C 1 237 ? -63.629 49.958 -13.680 1.00 32.64 ? 237 PRO C O 1 ATOM 4817 C CB . PRO C 1 237 ? -65.708 48.496 -11.680 1.00 26.09 ? 237 PRO C CB 1 ATOM 4818 C CG . PRO C 1 237 ? -65.336 49.586 -10.795 1.00 25.98 ? 237 PRO C CG 1 ATOM 4819 C CD . PRO C 1 237 ? -63.906 49.390 -10.366 1.00 26.34 ? 237 PRO C CD 1 ATOM 4820 N N . ASN C 1 238 ? -64.858 48.379 -14.738 1.00 27.60 ? 238 ASN C N 1 ATOM 4821 C CA . ASN C 1 238 ? -64.960 49.058 -16.011 1.00 28.29 ? 238 ASN C CA 1 ATOM 4822 C C . ASN C 1 238 ? -66.422 49.340 -16.264 1.00 29.60 ? 238 ASN C C 1 ATOM 4823 O O . ASN C 1 238 ? -67.280 48.731 -15.660 1.00 28.59 ? 238 ASN C O 1 ATOM 4824 C CB . ASN C 1 238 ? -64.452 48.167 -17.114 1.00 29.51 ? 238 ASN C CB 1 ATOM 4825 C CG . ASN C 1 238 ? -62.957 48.086 -17.153 1.00 30.01 ? 238 ASN C CG 1 ATOM 4826 O OD1 . ASN C 1 238 ? -62.260 49.103 -17.245 1.00 30.99 ? 238 ASN C OD1 1 ATOM 4827 N ND2 . ASN C 1 238 ? -62.444 46.865 -17.126 1.00 30.96 ? 238 ASN C ND2 1 ATOM 4828 N N . ALA C 1 239 ? -66.720 50.277 -17.150 1.00 32.26 ? 239 ALA C N 1 ATOM 4829 C CA . ALA C 1 239 ? -68.118 50.632 -17.399 1.00 33.57 ? 239 ALA C CA 1 ATOM 4830 C C . ALA C 1 239 ? -68.995 49.433 -17.817 1.00 34.64 ? 239 ALA C C 1 ATOM 4831 O O . ALA C 1 239 ? -70.192 49.401 -17.499 1.00 33.47 ? 239 ALA C O 1 ATOM 4832 C CB . ALA C 1 239 ? -68.202 51.752 -18.438 1.00 34.44 ? 239 ALA C CB 1 ATOM 4833 N N . ASP C 1 240 ? -68.386 48.456 -18.504 1.00 35.04 ? 240 ASP C N 1 ATOM 4834 C CA . ASP C 1 240 ? -69.092 47.282 -19.059 1.00 34.81 ? 240 ASP C CA 1 ATOM 4835 C C . ASP C 1 240 ? -69.164 46.092 -18.119 1.00 34.10 ? 240 ASP C C 1 ATOM 4836 O O . ASP C 1 240 ? -69.394 44.982 -18.572 1.00 31.72 ? 240 ASP C O 1 ATOM 4837 C CB . ASP C 1 240 ? -68.454 46.824 -20.390 1.00 39.09 ? 240 ASP C CB 1 ATOM 4838 C CG . ASP C 1 240 ? -66.930 46.561 -20.281 1.00 41.65 ? 240 ASP C CG 1 ATOM 4839 O OD1 . ASP C 1 240 ? -66.384 46.472 -19.157 1.00 45.13 ? 240 ASP C OD1 1 ATOM 4840 O OD2 . ASP C 1 240 ? -66.272 46.454 -21.335 1.00 40.27 ? 240 ASP C OD2 1 ATOM 4841 N N . SER C 1 241 ? -68.973 46.335 -16.819 1.00 36.72 ? 241 SER C N 1 ATOM 4842 C CA . SER C 1 241 ? -68.893 45.297 -15.759 1.00 37.24 ? 241 SER C CA 1 ATOM 4843 C C . SER C 1 241 ? -67.867 44.159 -15.979 1.00 36.72 ? 241 SER C C 1 ATOM 4844 O O . SER C 1 241 ? -68.114 43.011 -15.617 1.00 36.39 ? 241 SER C O 1 ATOM 4845 C CB . SER C 1 241 ? -70.282 44.752 -15.409 1.00 38.09 ? 241 SER C CB 1 ATOM 4846 O OG . SER C 1 241 ? -70.898 44.253 -16.568 1.00 41.10 ? 241 SER C OG 1 ATOM 4847 N N . THR C 1 242 ? -66.729 44.502 -16.579 1.00 34.62 ? 242 THR C N 1 ATOM 4848 C CA . THR C 1 242 ? -65.548 43.670 -16.562 1.00 32.91 ? 242 THR C CA 1 ATOM 4849 C C . THR C 1 242 ? -64.565 44.395 -15.633 1.00 33.81 ? 242 THR C C 1 ATOM 4850 O O . THR C 1 242 ? -64.893 45.456 -15.113 1.00 32.24 ? 242 THR C O 1 ATOM 4851 C CB . THR C 1 242 ? -64.981 43.520 -17.963 1.00 32.63 ? 242 THR C CB 1 ATOM 4852 O OG1 . THR C 1 242 ? -64.337 44.737 -18.357 1.00 32.33 ? 242 THR C OG1 1 ATOM 4853 C CG2 . THR C 1 242 ? -66.094 43.199 -18.950 1.00 30.40 ? 242 THR C CG2 1 ATOM 4854 N N . TRP C 1 243 ? -63.377 43.835 -15.408 1.00 35.15 ? 243 TRP C N 1 ATOM 4855 C CA . TRP C 1 243 ? -62.464 44.402 -14.419 1.00 33.04 ? 243 TRP C CA 1 ATOM 4856 C C . TRP C 1 243 ? -61.145 44.774 -14.958 1.00 32.01 ? 243 TRP C C 1 ATOM 4857 O O . TRP C 1 243 ? -60.755 44.325 -16.027 1.00 33.09 ? 243 TRP C O 1 ATOM 4858 C CB . TRP C 1 243 ? -62.270 43.458 -13.262 1.00 33.46 ? 243 TRP C CB 1 ATOM 4859 C CG . TRP C 1 243 ? -63.569 43.098 -12.602 1.00 37.86 ? 243 TRP C CG 1 ATOM 4860 C CD1 . TRP C 1 243 ? -64.378 41.995 -12.857 1.00 38.41 ? 243 TRP C CD1 1 ATOM 4861 C CD2 . TRP C 1 243 ? -64.271 43.846 -11.551 1.00 39.98 ? 243 TRP C CD2 1 ATOM 4862 N NE1 . TRP C 1 243 ? -65.483 41.997 -12.039 1.00 39.38 ? 243 TRP C NE1 1 ATOM 4863 C CE2 . TRP C 1 243 ? -65.486 43.074 -11.239 1.00 38.98 ? 243 TRP C CE2 1 ATOM 4864 C CE3 . TRP C 1 243 ? -64.019 45.020 -10.852 1.00 39.44 ? 243 TRP C CE3 1 ATOM 4865 C CZ2 . TRP C 1 243 ? -66.391 43.485 -10.281 1.00 38.94 ? 243 TRP C CZ2 1 ATOM 4866 C CZ3 . TRP C 1 243 ? -64.943 45.424 -9.887 1.00 39.61 ? 243 TRP C CZ3 1 ATOM 4867 C CH2 . TRP C 1 243 ? -66.101 44.672 -9.612 1.00 40.22 ? 243 TRP C CH2 1 ATOM 4868 N N . TYR C 1 244 ? -60.461 45.624 -14.198 1.00 31.21 ? 244 TYR C N 1 ATOM 4869 C CA . TYR C 1 244 ? -59.114 46.055 -14.476 1.00 30.38 ? 244 TYR C CA 1 ATOM 4870 C C . TYR C 1 244 ? -58.269 45.730 -13.242 1.00 32.55 ? 244 TYR C C 1 ATOM 4871 O O . TYR C 1 244 ? -58.755 45.852 -12.108 1.00 31.30 ? 244 TYR C O 1 ATOM 4872 C CB . TYR C 1 244 ? -59.114 47.549 -14.728 1.00 29.62 ? 244 TYR C CB 1 ATOM 4873 C CG . TYR C 1 244 ? -57.734 48.184 -14.812 1.00 30.07 ? 244 TYR C CG 1 ATOM 4874 C CD1 . TYR C 1 244 ? -57.122 48.383 -16.055 1.00 28.84 ? 244 TYR C CD1 1 ATOM 4875 C CD2 . TYR C 1 244 ? -57.046 48.601 -13.651 1.00 27.89 ? 244 TYR C CD2 1 ATOM 4876 C CE1 . TYR C 1 244 ? -55.859 48.963 -16.156 1.00 28.97 ? 244 TYR C CE1 1 ATOM 4877 C CE2 . TYR C 1 244 ? -55.774 49.182 -13.739 1.00 27.92 ? 244 TYR C CE2 1 ATOM 4878 C CZ . TYR C 1 244 ? -55.186 49.358 -15.004 1.00 29.40 ? 244 TYR C CZ 1 ATOM 4879 O OH . TYR C 1 244 ? -53.939 49.932 -15.148 1.00 29.96 ? 244 TYR C OH 1 ATOM 4880 N N . LEU C 1 245 ? -57.024 45.288 -13.474 1.00 33.50 ? 245 LEU C N 1 ATOM 4881 C CA . LEU C 1 245 ? -56.027 45.087 -12.417 1.00 32.60 ? 245 LEU C CA 1 ATOM 4882 C C . LEU C 1 245 ? -54.621 45.458 -12.896 1.00 32.76 ? 245 LEU C C 1 ATOM 4883 O O . LEU C 1 245 ? -54.218 45.110 -13.999 1.00 34.11 ? 245 LEU C O 1 ATOM 4884 C CB . LEU C 1 245 ? -56.053 43.644 -11.902 1.00 32.94 ? 245 LEU C CB 1 ATOM 4885 C CG . LEU C 1 245 ? -54.924 43.210 -10.956 1.00 33.06 ? 245 LEU C CG 1 ATOM 4886 C CD1 . LEU C 1 245 ? -55.171 43.726 -9.542 1.00 32.62 ? 245 LEU C CD1 1 ATOM 4887 C CD2 . LEU C 1 245 ? -54.780 41.710 -10.964 1.00 31.87 ? 245 LEU C CD2 1 ATOM 4888 N N . ARG C 1 246 ? -53.897 46.152 -12.032 1.00 34.89 ? 246 ARG C N 1 ATOM 4889 C CA . ARG C 1 246 ? -52.560 46.656 -12.276 1.00 39.82 ? 246 ARG C CA 1 ATOM 4890 C C . ARG C 1 246 ? -51.657 45.982 -11.229 1.00 44.02 ? 246 ARG C C 1 ATOM 4891 O O . ARG C 1 246 ? -51.940 46.031 -10.027 1.00 45.12 ? 246 ARG C O 1 ATOM 4892 C CB . ARG C 1 246 ? -52.594 48.190 -12.153 1.00 41.12 ? 246 ARG C CB 1 ATOM 4893 C CG . ARG C 1 246 ? -51.319 48.941 -11.820 1.00 45.97 ? 246 ARG C CG 1 ATOM 4894 C CD . ARG C 1 246 ? -51.622 50.453 -11.601 1.00 54.85 ? 246 ARG C CD 1 ATOM 4895 N NE . ARG C 1 246 ? -52.111 51.119 -12.829 1.00 68.07 ? 246 ARG C NE 1 ATOM 4896 C CZ . ARG C 1 246 ? -53.031 52.101 -12.895 1.00 68.20 ? 246 ARG C CZ 1 ATOM 4897 N NH1 . ARG C 1 246 ? -53.619 52.579 -11.801 1.00 65.15 ? 246 ARG C NH1 1 ATOM 4898 N NH2 . ARG C 1 246 ? -53.382 52.604 -14.080 1.00 69.09 ? 246 ARG C NH2 1 ATOM 4899 N N . VAL C 1 247 ? -50.605 45.312 -11.703 1.00 45.99 ? 247 VAL C N 1 ATOM 4900 C CA . VAL C 1 247 ? -49.629 44.601 -10.872 1.00 42.94 ? 247 VAL C CA 1 ATOM 4901 C C . VAL C 1 247 ? -48.251 45.148 -11.200 1.00 45.75 ? 247 VAL C C 1 ATOM 4902 O O . VAL C 1 247 ? -47.895 45.266 -12.370 1.00 50.23 ? 247 VAL C O 1 ATOM 4903 C CB . VAL C 1 247 ? -49.664 43.103 -11.172 1.00 41.50 ? 247 VAL C CB 1 ATOM 4904 C CG1 . VAL C 1 247 ? -48.503 42.434 -10.570 1.00 43.80 ? 247 VAL C CG1 1 ATOM 4905 C CG2 . VAL C 1 247 ? -50.926 42.490 -10.635 1.00 43.36 ? 247 VAL C CG2 1 ATOM 4906 N N . THR C 1 248 ? -47.470 45.497 -10.184 1.00 50.35 ? 248 THR C N 1 ATOM 4907 C CA . THR C 1 248 ? -46.147 46.105 -10.426 1.00 52.46 ? 248 THR C CA 1 ATOM 4908 C C . THR C 1 248 ? -44.990 45.279 -9.884 1.00 54.47 ? 248 THR C C 1 ATOM 4909 O O . THR C 1 248 ? -45.183 44.276 -9.187 1.00 53.27 ? 248 THR C O 1 ATOM 4910 C CB . THR C 1 248 ? -46.033 47.536 -9.837 1.00 49.86 ? 248 THR C CB 1 ATOM 4911 O OG1 . THR C 1 248 ? -46.307 47.488 -8.433 1.00 50.91 ? 248 THR C OG1 1 ATOM 4912 C CG2 . THR C 1 248 ? -47.011 48.485 -10.504 1.00 47.49 ? 248 THR C CG2 1 ATOM 4913 N N . LEU C 1 249 ? -43.783 45.714 -10.217 1.00 58.19 ? 249 LEU C N 1 ATOM 4914 C CA . LEU C 1 249 ? -42.584 45.112 -9.686 1.00 60.80 ? 249 LEU C CA 1 ATOM 4915 C C . LEU C 1 249 ? -41.519 46.185 -9.569 1.00 68.33 ? 249 LEU C C 1 ATOM 4916 O O . LEU C 1 249 ? -41.357 47.018 -10.479 1.00 66.80 ? 249 LEU C O 1 ATOM 4917 C CB . LEU C 1 249 ? -42.106 43.994 -10.598 1.00 61.43 ? 249 LEU C CB 1 ATOM 4918 C CG . LEU C 1 249 ? -41.086 43.071 -9.953 1.00 68.06 ? 249 LEU C CG 1 ATOM 4919 C CD1 . LEU C 1 249 ? -41.794 42.123 -9.007 1.00 69.67 ? 249 LEU C CD1 1 ATOM 4920 C CD2 . LEU C 1 249 ? -40.303 42.300 -11.007 1.00 71.41 ? 249 LEU C CD2 1 ATOM 4921 N N . ASP C 1 250 ? -40.818 46.168 -8.430 1.00 79.03 ? 250 ASP C N 1 ATOM 4922 C CA . ASP C 1 250 ? -39.648 47.021 -8.172 1.00 83.28 ? 250 ASP C CA 1 ATOM 4923 C C . ASP C 1 250 ? -38.358 46.211 -8.370 1.00 81.11 ? 250 ASP C C 1 ATOM 4924 O O . ASP C 1 250 ? -38.157 45.211 -7.683 1.00 74.18 ? 250 ASP C O 1 ATOM 4925 C CB . ASP C 1 250 ? -39.703 47.572 -6.738 1.00 84.12 ? 250 ASP C CB 1 ATOM 4926 C CG . ASP C 1 250 ? -38.818 48.804 -6.542 1.00 92.05 ? 250 ASP C CG 1 ATOM 4927 O OD1 . ASP C 1 250 ? -37.574 48.690 -6.642 1.00 105.99 ? 250 ASP C OD1 1 ATOM 4928 O OD2 . ASP C 1 250 ? -39.365 49.894 -6.275 1.00 84.37 ? 250 ASP C OD2 1 ATOM 4929 N N . VAL C 1 251 ? -37.486 46.637 -9.287 1.00 79.75 ? 251 VAL C N 1 ATOM 4930 C CA . VAL C 1 251 ? -36.293 45.845 -9.602 1.00 82.53 ? 251 VAL C CA 1 ATOM 4931 C C . VAL C 1 251 ? -35.083 46.668 -10.092 1.00 88.21 ? 251 VAL C C 1 ATOM 4932 O O . VAL C 1 251 ? -35.228 47.809 -10.533 1.00 98.31 ? 251 VAL C O 1 ATOM 4933 C CB . VAL C 1 251 ? -36.649 44.696 -10.589 1.00 74.20 ? 251 VAL C CB 1 ATOM 4934 C CG1 . VAL C 1 251 ? -37.057 45.259 -11.948 1.00 77.14 ? 251 VAL C CG1 1 ATOM 4935 C CG2 . VAL C 1 251 ? -35.502 43.700 -10.704 1.00 74.49 ? 251 VAL C CG2 1 ATOM 4936 N N . ALA C 1 257 ? -33.422 41.391 -16.672 1.00 60.70 ? 257 ALA C N 1 ATOM 4937 C CA . ALA C 1 257 ? -33.266 40.280 -17.616 1.00 67.89 ? 257 ALA C CA 1 ATOM 4938 C C . ALA C 1 257 ? -34.392 39.277 -17.436 1.00 70.80 ? 257 ALA C C 1 ATOM 4939 O O . ALA C 1 257 ? -34.768 38.973 -16.308 1.00 69.05 ? 257 ALA C O 1 ATOM 4940 C CB . ALA C 1 257 ? -31.910 39.582 -17.432 1.00 68.46 ? 257 ALA C CB 1 ATOM 4941 N N . GLY C 1 258 ? -34.936 38.785 -18.550 1.00 73.09 ? 258 GLY C N 1 ATOM 4942 C CA . GLY C 1 258 ? -35.915 37.681 -18.551 1.00 74.89 ? 258 GLY C CA 1 ATOM 4943 C C . GLY C 1 258 ? -37.075 37.693 -17.548 1.00 70.80 ? 258 GLY C C 1 ATOM 4944 O O . GLY C 1 258 ? -37.419 36.652 -16.965 1.00 58.88 ? 258 GLY C O 1 ATOM 4945 N N . LEU C 1 259 ? -37.678 38.868 -17.359 1.00 68.29 ? 259 LEU C N 1 ATOM 4946 C CA . LEU C 1 259 ? -38.914 39.004 -16.594 1.00 57.77 ? 259 LEU C CA 1 ATOM 4947 C C . LEU C 1 259 ? -40.147 38.893 -17.470 1.00 55.78 ? 259 LEU C C 1 ATOM 4948 O O . LEU C 1 259 ? -40.198 39.467 -18.570 1.00 56.37 ? 259 LEU C O 1 ATOM 4949 C CB . LEU C 1 259 ? -38.945 40.343 -15.882 1.00 54.94 ? 259 LEU C CB 1 ATOM 4950 C CG . LEU C 1 259 ? -38.155 40.373 -14.573 1.00 55.32 ? 259 LEU C CG 1 ATOM 4951 C CD1 . LEU C 1 259 ? -38.123 41.786 -13.990 1.00 48.59 ? 259 LEU C CD1 1 ATOM 4952 C CD2 . LEU C 1 259 ? -38.712 39.356 -13.552 1.00 50.83 ? 259 LEU C CD2 1 ATOM 4953 N N . SER C 1 260 ? -41.132 38.151 -16.972 1.00 50.28 ? 260 SER C N 1 ATOM 4954 C CA . SER C 1 260 ? -42.411 38.000 -17.645 1.00 48.48 ? 260 SER C CA 1 ATOM 4955 C C . SER C 1 260 ? -43.567 38.189 -16.668 1.00 49.94 ? 260 SER C C 1 ATOM 4956 O O . SER C 1 260 ? -43.471 37.827 -15.496 1.00 52.07 ? 260 SER C O 1 ATOM 4957 C CB . SER C 1 260 ? -42.510 36.642 -18.355 1.00 49.83 ? 260 SER C CB 1 ATOM 4958 O OG . SER C 1 260 ? -42.356 35.551 -17.461 1.00 50.54 ? 260 SER C OG 1 ATOM 4959 N N . CYS C 1 261 ? -44.645 38.802 -17.147 1.00 50.52 ? 261 CYS C N 1 ATOM 4960 C CA . CYS C 1 261 ? -45.897 38.856 -16.407 1.00 47.58 ? 261 CYS C CA 1 ATOM 4961 C C . CYS C 1 261 ? -46.805 37.739 -16.946 1.00 50.74 ? 261 CYS C C 1 ATOM 4962 O O . CYS C 1 261 ? -46.855 37.478 -18.155 1.00 51.74 ? 261 CYS C O 1 ATOM 4963 C CB . CYS C 1 261 ? -46.560 40.222 -16.555 1.00 45.46 ? 261 CYS C CB 1 ATOM 4964 S SG . CYS C 1 261 ? -48.202 40.296 -15.780 1.00 48.36 ? 261 CYS C SG 1 ATOM 4965 N N . GLN C 1 262 ? -47.515 37.071 -16.052 1.00 49.77 ? 262 GLN C N 1 ATOM 4966 C CA . GLN C 1 262 ? -48.286 35.920 -16.446 1.00 50.39 ? 262 GLN C CA 1 ATOM 4967 C C . GLN C 1 262 ? -49.666 36.065 -15.870 1.00 50.24 ? 262 GLN C C 1 ATOM 4968 O O . GLN C 1 262 ? -49.831 36.412 -14.702 1.00 55.49 ? 262 GLN C O 1 ATOM 4969 C CB . GLN C 1 262 ? -47.632 34.652 -15.911 1.00 60.45 ? 262 GLN C CB 1 ATOM 4970 C CG . GLN C 1 262 ? -47.803 33.448 -16.814 1.00 66.44 ? 262 GLN C CG 1 ATOM 4971 C CD . GLN C 1 262 ? -47.830 32.138 -16.054 1.00 70.26 ? 262 GLN C CD 1 ATOM 4972 O OE1 . GLN C 1 262 ? -48.003 32.106 -14.831 1.00 77.18 ? 262 GLN C OE1 1 ATOM 4973 N NE2 . GLN C 1 262 ? -47.669 31.042 -16.782 1.00 72.30 ? 262 GLN C NE2 1 ATOM 4974 N N . VAL C 1 263 ? -50.669 35.786 -16.684 1.00 48.15 ? 263 VAL C N 1 ATOM 4975 C CA . VAL C 1 263 ? -52.040 36.015 -16.264 1.00 49.43 ? 263 VAL C CA 1 ATOM 4976 C C . VAL C 1 263 ? -52.868 34.728 -16.240 1.00 51.11 ? 263 VAL C C 1 ATOM 4977 O O . VAL C 1 263 ? -53.029 34.075 -17.264 1.00 53.02 ? 263 VAL C O 1 ATOM 4978 C CB . VAL C 1 263 ? -52.700 37.069 -17.173 1.00 47.37 ? 263 VAL C CB 1 ATOM 4979 C CG1 . VAL C 1 263 ? -54.180 37.244 -16.818 1.00 48.77 ? 263 VAL C CG1 1 ATOM 4980 C CG2 . VAL C 1 263 ? -51.962 38.382 -17.048 1.00 44.53 ? 263 VAL C CG2 1 ATOM 4981 N N . LYS C 1 264 ? -53.385 34.359 -15.074 1.00 53.11 ? 264 LYS C N 1 ATOM 4982 C CA . LYS C 1 264 ? -54.269 33.203 -14.994 1.00 56.49 ? 264 LYS C CA 1 ATOM 4983 C C . LYS C 1 264 ? -55.684 33.728 -14.871 1.00 51.95 ? 264 LYS C C 1 ATOM 4984 O O . LYS C 1 264 ? -55.973 34.536 -13.974 1.00 51.94 ? 264 LYS C O 1 ATOM 4985 C CB . LYS C 1 264 ? -53.958 32.329 -13.770 1.00 70.01 ? 264 LYS C CB 1 ATOM 4986 C CG . LYS C 1 264 ? -52.533 31.831 -13.635 1.00 82.83 ? 264 LYS C CG 1 ATOM 4987 C CD . LYS C 1 264 ? -52.443 30.791 -12.515 1.00 100.72 ? 264 LYS C CD 1 ATOM 4988 C CE . LYS C 1 264 ? -51.023 30.265 -12.312 1.00 107.18 ? 264 LYS C CE 1 ATOM 4989 N NZ . LYS C 1 264 ? -50.603 29.378 -13.429 1.00 110.41 ? 264 LYS C NZ 1 ATOM 4990 N N . HIS C 1 265 ? -56.569 33.273 -15.753 1.00 46.37 ? 265 HIS C N 1 ATOM 4991 C CA . HIS C 1 265 ? -57.993 33.566 -15.588 1.00 46.28 ? 265 HIS C CA 1 ATOM 4992 C C . HIS C 1 265 ? -58.885 32.429 -15.974 1.00 45.79 ? 265 HIS C C 1 ATOM 4993 O O . HIS C 1 265 ? -58.682 31.800 -17.014 1.00 42.36 ? 265 HIS C O 1 ATOM 4994 C CB . HIS C 1 265 ? -58.395 34.826 -16.367 1.00 45.54 ? 265 HIS C CB 1 ATOM 4995 C CG . HIS C 1 265 ? -59.800 35.313 -16.059 1.00 42.14 ? 265 HIS C CG 1 ATOM 4996 N ND1 . HIS C 1 265 ? -60.834 35.118 -16.900 1.00 38.46 ? 265 HIS C ND1 1 ATOM 4997 C CD2 . HIS C 1 265 ? -60.320 35.977 -14.948 1.00 41.15 ? 265 HIS C CD2 1 ATOM 4998 C CE1 . HIS C 1 265 ? -61.958 35.629 -16.365 1.00 36.40 ? 265 HIS C CE1 1 ATOM 4999 N NE2 . HIS C 1 265 ? -61.647 36.159 -15.175 1.00 38.77 ? 265 HIS C NE2 1 ATOM 5000 N N . SER C 1 266 ? -59.912 32.195 -15.158 1.00 45.25 ? 266 SER C N 1 ATOM 5001 C CA . SER C 1 266 ? -60.941 31.196 -15.462 1.00 48.32 ? 266 SER C CA 1 ATOM 5002 C C . SER C 1 266 ? -61.381 31.102 -16.944 1.00 48.50 ? 266 SER C C 1 ATOM 5003 O O . SER C 1 266 ? -61.716 30.026 -17.415 1.00 49.35 ? 266 SER C O 1 ATOM 5004 C CB . SER C 1 266 ? -62.164 31.427 -14.580 1.00 49.26 ? 266 SER C CB 1 ATOM 5005 O OG . SER C 1 266 ? -62.880 32.577 -14.995 1.00 48.84 ? 266 SER C OG 1 ATOM 5006 N N . SER C 1 267 ? -61.371 32.218 -17.669 1.00 47.65 ? 267 SER C N 1 ATOM 5007 C CA . SER C 1 267 ? -61.895 32.267 -19.041 1.00 48.06 ? 267 SER C CA 1 ATOM 5008 C C . SER C 1 267 ? -60.869 31.811 -20.063 1.00 53.01 ? 267 SER C C 1 ATOM 5009 O O . SER C 1 267 ? -61.154 31.780 -21.278 1.00 49.40 ? 267 SER C O 1 ATOM 5010 C CB . SER C 1 267 ? -62.319 33.693 -19.403 1.00 46.91 ? 267 SER C CB 1 ATOM 5011 O OG . SER C 1 267 ? -61.193 34.550 -19.536 1.00 39.52 ? 267 SER C OG 1 ATOM 5012 N N . LEU C 1 268 ? -59.671 31.491 -19.565 1.00 54.49 ? 268 LEU C N 1 ATOM 5013 C CA . LEU C 1 268 ? -58.535 31.087 -20.402 1.00 53.32 ? 268 LEU C CA 1 ATOM 5014 C C . LEU C 1 268 ? -58.272 29.580 -20.338 1.00 58.03 ? 268 LEU C C 1 ATOM 5015 O O . LEU C 1 268 ? -57.516 29.054 -21.142 1.00 55.70 ? 268 LEU C O 1 ATOM 5016 C CB . LEU C 1 268 ? -57.272 31.853 -19.981 1.00 48.90 ? 268 LEU C CB 1 ATOM 5017 C CG . LEU C 1 268 ? -57.288 33.387 -20.049 1.00 45.84 ? 268 LEU C CG 1 ATOM 5018 C CD1 . LEU C 1 268 ? -56.013 34.024 -19.512 1.00 42.93 ? 268 LEU C CD1 1 ATOM 5019 C CD2 . LEU C 1 268 ? -57.538 33.852 -21.460 1.00 43.51 ? 268 LEU C CD2 1 ATOM 5020 N N . GLY C 1 269 ? -58.900 28.898 -19.378 1.00 66.41 ? 269 GLY C N 1 ATOM 5021 C CA . GLY C 1 269 ? -58.635 27.489 -19.120 1.00 70.74 ? 269 GLY C CA 1 ATOM 5022 C C . GLY C 1 269 ? -57.237 27.353 -18.558 1.00 79.41 ? 269 GLY C C 1 ATOM 5023 O O . GLY C 1 269 ? -56.878 28.050 -17.612 1.00 84.02 ? 269 GLY C O 1 ATOM 5024 N N . ASP C 1 270 ? -56.446 26.459 -19.150 1.00 89.92 ? 270 ASP C N 1 ATOM 5025 C CA . ASP C 1 270 ? -55.049 26.226 -18.735 1.00 93.15 ? 270 ASP C CA 1 ATOM 5026 C C . ASP C 1 270 ? -54.068 27.080 -19.544 1.00 90.83 ? 270 ASP C C 1 ATOM 5027 O O . ASP C 1 270 ? -52.848 27.030 -19.329 1.00 84.69 ? 270 ASP C O 1 ATOM 5028 C CB . ASP C 1 270 ? -54.673 24.742 -18.879 1.00 91.49 ? 270 ASP C CB 1 ATOM 5029 C CG . ASP C 1 270 ? -55.038 23.918 -17.661 1.00 94.16 ? 270 ASP C CG 1 ATOM 5030 O OD1 . ASP C 1 270 ? -55.077 24.472 -16.536 1.00 91.48 ? 270 ASP C OD1 1 ATOM 5031 O OD2 . ASP C 1 270 ? -55.271 22.701 -17.837 1.00 96.08 ? 270 ASP C OD2 1 ATOM 5032 N N . GLN C 1 271 ? -54.611 27.861 -20.474 1.00 85.61 ? 271 GLN C N 1 ATOM 5033 C CA . GLN C 1 271 ? -53.798 28.636 -21.401 1.00 80.78 ? 271 GLN C CA 1 ATOM 5034 C C . GLN C 1 271 ? -53.635 30.088 -20.958 1.00 75.67 ? 271 GLN C C 1 ATOM 5035 O O . GLN C 1 271 ? -54.376 30.971 -21.387 1.00 75.83 ? 271 GLN C O 1 ATOM 5036 C CB . GLN C 1 271 ? -54.362 28.546 -22.825 1.00 86.41 ? 271 GLN C CB 1 ATOM 5037 C CG . GLN C 1 271 ? -54.114 27.191 -23.496 1.00 103.18 ? 271 GLN C CG 1 ATOM 5038 C CD . GLN C 1 271 ? -55.122 26.111 -23.080 1.00 110.86 ? 271 GLN C CD 1 ATOM 5039 O OE1 . GLN C 1 271 ? -56.248 26.087 -23.572 1.00 109.56 ? 271 GLN C OE1 1 ATOM 5040 N NE2 . GLN C 1 271 ? -54.709 25.205 -22.189 1.00 112.34 ? 271 GLN C NE2 1 ATOM 5041 N N . ASP C 1 272 ? -52.642 30.313 -20.103 1.00 69.89 ? 272 ASP C N 1 ATOM 5042 C CA . ASP C 1 272 ? -52.343 31.619 -19.537 1.00 62.22 ? 272 ASP C CA 1 ATOM 5043 C C . ASP C 1 272 ? -51.856 32.598 -20.600 1.00 56.81 ? 272 ASP C C 1 ATOM 5044 O O . ASP C 1 272 ? -51.512 32.206 -21.705 1.00 59.64 ? 272 ASP C O 1 ATOM 5045 C CB . ASP C 1 272 ? -51.282 31.475 -18.430 1.00 68.16 ? 272 ASP C CB 1 ATOM 5046 C CG . ASP C 1 272 ? -51.708 30.510 -17.310 1.00 75.17 ? 272 ASP C CG 1 ATOM 5047 O OD1 . ASP C 1 272 ? -52.583 29.642 -17.542 1.00 70.50 ? 272 ASP C OD1 1 ATOM 5048 O OD2 . ASP C 1 272 ? -51.155 30.618 -16.190 1.00 83.03 ? 272 ASP C OD2 1 ATOM 5049 N N . ILE C 1 273 ? -51.846 33.880 -20.255 1.00 50.72 ? 273 ILE C N 1 ATOM 5050 C CA . ILE C 1 273 ? -51.280 34.928 -21.094 1.00 45.10 ? 273 ILE C CA 1 ATOM 5051 C C . ILE C 1 273 ? -49.919 35.283 -20.508 1.00 45.29 ? 273 ILE C C 1 ATOM 5052 O O . ILE C 1 273 ? -49.814 35.543 -19.311 1.00 47.50 ? 273 ILE C O 1 ATOM 5053 C CB . ILE C 1 273 ? -52.155 36.212 -21.091 1.00 43.10 ? 273 ILE C CB 1 ATOM 5054 C CG1 . ILE C 1 273 ? -53.483 35.967 -21.785 1.00 44.85 ? 273 ILE C CG1 1 ATOM 5055 C CG2 . ILE C 1 273 ? -51.483 37.348 -21.811 1.00 38.86 ? 273 ILE C CG2 1 ATOM 5056 C CD1 . ILE C 1 273 ? -54.508 37.077 -21.587 1.00 42.58 ? 273 ILE C CD1 1 ATOM 5057 N N . ILE C 1 274 ? -48.886 35.273 -21.353 1.00 42.58 ? 274 ILE C N 1 ATOM 5058 C CA . ILE C 1 274 ? -47.532 35.617 -20.956 1.00 41.94 ? 274 ILE C CA 1 ATOM 5059 C C . ILE C 1 274 ? -47.078 36.831 -21.740 1.00 36.77 ? 274 ILE C C 1 ATOM 5060 O O . ILE C 1 274 ? -47.139 36.829 -22.957 1.00 35.45 ? 274 ILE C O 1 ATOM 5061 C CB . ILE C 1 274 ? -46.523 34.446 -21.227 1.00 47.87 ? 274 ILE C CB 1 ATOM 5062 C CG1 . ILE C 1 274 ? -46.990 33.123 -20.595 1.00 53.78 ? 274 ILE C CG1 1 ATOM 5063 C CG2 . ILE C 1 274 ? -45.112 34.792 -20.733 1.00 45.20 ? 274 ILE C CG2 1 ATOM 5064 C CD1 . ILE C 1 274 ? -47.524 32.083 -21.629 1.00 57.20 ? 274 ILE C CD1 1 ATOM 5065 N N . LEU C 1 275 ? -46.627 37.868 -21.045 1.00 34.77 ? 275 LEU C N 1 ATOM 5066 C CA . LEU C 1 275 ? -46.037 39.024 -21.713 1.00 35.18 ? 275 LEU C CA 1 ATOM 5067 C C . LEU C 1 275 ? -44.621 39.240 -21.199 1.00 36.50 ? 275 LEU C C 1 ATOM 5068 O O . LEU C 1 275 ? -44.401 39.193 -20.002 1.00 38.98 ? 275 LEU C O 1 ATOM 5069 C CB . LEU C 1 275 ? -46.851 40.301 -21.496 1.00 34.08 ? 275 LEU C CB 1 ATOM 5070 C CG . LEU C 1 275 ? -48.278 40.459 -20.946 1.00 36.50 ? 275 LEU C CG 1 ATOM 5071 C CD1 . LEU C 1 275 ? -48.894 41.749 -21.497 1.00 33.39 ? 275 LEU C CD1 1 ATOM 5072 C CD2 . LEU C 1 275 ? -49.232 39.281 -21.181 1.00 37.67 ? 275 LEU C CD2 1 ATOM 5073 N N . TYR C 1 276 ? -43.665 39.476 -22.096 1.00 36.64 ? 276 TYR C N 1 ATOM 5074 C CA . TYR C 1 276 ? -42.226 39.556 -21.744 1.00 36.19 ? 276 TYR C CA 1 ATOM 5075 C C . TYR C 1 276 ? -41.698 40.981 -21.795 1.00 36.61 ? 276 TYR C C 1 ATOM 5076 O O . TYR C 1 276 ? -42.010 41.709 -22.726 1.00 39.15 ? 276 TYR C O 1 ATOM 5077 C CB . TYR C 1 276 ? -41.388 38.747 -22.733 1.00 35.86 ? 276 TYR C CB 1 ATOM 5078 C CG . TYR C 1 276 ? -41.566 37.267 -22.657 1.00 37.23 ? 276 TYR C CG 1 ATOM 5079 C CD1 . TYR C 1 276 ? -40.694 36.481 -21.898 1.00 37.04 ? 276 TYR C CD1 1 ATOM 5080 C CD2 . TYR C 1 276 ? -42.599 36.635 -23.350 1.00 38.41 ? 276 TYR C CD2 1 ATOM 5081 C CE1 . TYR C 1 276 ? -40.848 35.101 -21.827 1.00 37.73 ? 276 TYR C CE1 1 ATOM 5082 C CE2 . TYR C 1 276 ? -42.762 35.257 -23.287 1.00 39.70 ? 276 TYR C CE2 1 ATOM 5083 C CZ . TYR C 1 276 ? -41.880 34.502 -22.522 1.00 40.35 ? 276 TYR C CZ 1 ATOM 5084 O OH . TYR C 1 276 ? -42.028 33.144 -22.463 1.00 45.42 ? 276 TYR C OH 1 ATOM 5085 N N . TRP C 1 277 ? -40.862 41.372 -20.833 1.00 38.97 ? 277 TRP C N 1 ATOM 5086 C CA . TRP C 1 277 ? -40.346 42.752 -20.767 1.00 41.98 ? 277 TRP C CA 1 ATOM 5087 C C . TRP C 1 277 ? -38.855 42.794 -20.940 1.00 42.29 ? 277 TRP C C 1 ATOM 5088 O O . TRP C 1 277 ? -38.160 41.982 -20.351 1.00 45.43 ? 277 TRP C O 1 ATOM 5089 C CB . TRP C 1 277 ? -40.768 43.434 -19.449 1.00 45.13 ? 277 TRP C CB 1 ATOM 5090 C CG . TRP C 1 277 ? -40.312 44.871 -19.360 1.00 47.18 ? 277 TRP C CG 1 ATOM 5091 C CD1 . TRP C 1 277 ? -39.117 45.349 -18.838 1.00 47.15 ? 277 TRP C CD1 1 ATOM 5092 C CD2 . TRP C 1 277 ? -41.012 46.069 -19.856 1.00 48.71 ? 277 TRP C CD2 1 ATOM 5093 N NE1 . TRP C 1 277 ? -39.033 46.712 -18.970 1.00 48.93 ? 277 TRP C NE1 1 ATOM 5094 C CE2 . TRP C 1 277 ? -40.129 47.205 -19.575 1.00 48.46 ? 277 TRP C CE2 1 ATOM 5095 C CE3 . TRP C 1 277 ? -42.220 46.301 -20.491 1.00 49.39 ? 277 TRP C CE3 1 ATOM 5096 C CZ2 . TRP C 1 277 ? -40.466 48.500 -19.920 1.00 49.96 ? 277 TRP C CZ2 1 ATOM 5097 C CZ3 . TRP C 1 277 ? -42.551 47.621 -20.829 1.00 49.66 ? 277 TRP C CZ3 1 ATOM 5098 C CH2 . TRP C 1 277 ? -41.693 48.690 -20.553 1.00 49.30 ? 277 TRP C CH2 1 ATOM 5099 N N . HIS C 1 278 ? -38.348 43.738 -21.734 1.00 44.66 ? 278 HIS C N 1 ATOM 5100 C CA . HIS C 1 278 ? -36.901 43.839 -22.013 1.00 50.36 ? 278 HIS C CA 1 ATOM 5101 C C . HIS C 1 278 ? -36.248 45.206 -21.805 1.00 56.13 ? 278 HIS C C 1 ATOM 5102 O O . HIS C 1 278 ? -36.676 46.179 -22.432 1.00 58.24 ? 278 HIS C O 1 ATOM 5103 C CB . HIS C 1 278 ? -36.591 43.331 -23.426 1.00 48.43 ? 278 HIS C CB 1 ATOM 5104 C CG . HIS C 1 278 ? -35.114 43.075 -23.663 1.00 51.08 ? 278 HIS C CG 1 ATOM 5105 N ND1 . HIS C 1 278 ? -34.511 41.913 -23.319 1.00 53.81 ? 278 HIS C ND1 1 ATOM 5106 C CD2 . HIS C 1 278 ? -34.118 43.890 -24.190 1.00 49.67 ? 278 HIS C CD2 1 ATOM 5107 C CE1 . HIS C 1 278 ? -33.201 41.981 -23.617 1.00 48.96 ? 278 HIS C CE1 1 ATOM 5108 N NE2 . HIS C 1 278 ? -32.962 43.190 -24.152 1.00 50.00 ? 278 HIS C NE2 1 ATOM 5109 N N . HIS C 1 279 ? -35.202 45.258 -20.946 1.00 62.36 ? 279 HIS C N 1 ATOM 5110 C CA . HIS C 1 279 ? -34.253 46.404 -20.735 1.00 63.44 ? 279 HIS C CA 1 ATOM 5111 C C . HIS C 1 279 ? -34.695 47.239 -19.544 1.00 65.34 ? 279 HIS C C 1 ATOM 5112 O O . HIS C 1 279 ? -33.889 47.844 -18.806 1.00 63.72 ? 279 HIS C O 1 ATOM 5113 C CB . HIS C 1 279 ? -34.092 47.251 -22.022 1.00 70.07 ? 279 HIS C CB 1 ATOM 5114 C CG . HIS C 1 279 ? -32.748 47.964 -22.178 1.00 76.16 ? 279 HIS C CG 1 ATOM 5115 N ND1 . HIS C 1 279 ? -32.126 48.076 -23.380 1.00 75.49 ? 279 HIS C ND1 1 ATOM 5116 C CD2 . HIS C 1 279 ? -31.940 48.653 -21.249 1.00 77.51 ? 279 HIS C CD2 1 ATOM 5117 C CE1 . HIS C 1 279 ? -30.976 48.778 -23.227 1.00 82.50 ? 279 HIS C CE1 1 ATOM 5118 N NE2 . HIS C 1 279 ? -30.864 49.129 -21.921 1.00 76.07 ? 279 HIS C NE2 1 ATOM 5119 N N . ILE D 2 1 ? -66.863 57.640 9.862 1.00 56.92 ? 1 ILE D N 1 ATOM 5120 C CA . ILE D 2 1 ? -67.798 58.812 9.814 1.00 60.03 ? 1 ILE D CA 1 ATOM 5121 C C . ILE D 2 1 ? -67.399 59.735 8.698 1.00 55.76 ? 1 ILE D C 1 ATOM 5122 O O . ILE D 2 1 ? -68.200 60.043 7.814 1.00 61.58 ? 1 ILE D O 1 ATOM 5123 C CB . ILE D 2 1 ? -67.774 59.650 11.106 1.00 66.48 ? 1 ILE D CB 1 ATOM 5124 C CG1 . ILE D 2 1 ? -67.695 58.735 12.337 1.00 70.91 ? 1 ILE D CG1 1 ATOM 5125 C CG2 . ILE D 2 1 ? -68.954 60.700 11.114 1.00 64.66 ? 1 ILE D CG2 1 ATOM 5126 C CD1 . ILE D 2 1 ? -66.349 57.978 12.470 1.00 70.14 ? 1 ILE D CD1 1 ATOM 5127 N N . GLN D 2 2 ? -66.166 60.210 8.759 1.00 49.34 ? 2 GLN D N 1 ATOM 5128 C CA . GLN D 2 2 ? -65.608 60.898 7.620 1.00 46.20 ? 2 GLN D CA 1 ATOM 5129 C C . GLN D 2 2 ? -64.381 60.186 7.097 1.00 44.03 ? 2 GLN D C 1 ATOM 5130 O O . GLN D 2 2 ? -63.386 60.049 7.806 1.00 44.36 ? 2 GLN D O 1 ATOM 5131 C CB . GLN D 2 2 ? -65.329 62.347 7.940 1.00 46.89 ? 2 GLN D CB 1 ATOM 5132 C CG . GLN D 2 2 ? -66.586 63.177 7.809 1.00 48.17 ? 2 GLN D CG 1 ATOM 5133 C CD . GLN D 2 2 ? -66.304 64.662 7.673 1.00 48.61 ? 2 GLN D CD 1 ATOM 5134 O OE1 . GLN D 2 2 ? -67.240 65.447 7.498 1.00 48.27 ? 2 GLN D OE1 1 ATOM 5135 N NE2 . GLN D 2 2 ? -65.011 65.060 7.748 1.00 44.42 ? 2 GLN D NE2 1 ATOM 5136 N N . ARG D 2 3 ? -64.478 59.695 5.863 1.00 39.84 ? 3 ARG D N 1 ATOM 5137 C CA . ARG D 2 3 ? -63.357 59.016 5.227 1.00 36.67 ? 3 ARG D CA 1 ATOM 5138 C C . ARG D 2 3 ? -63.071 59.742 3.930 1.00 34.74 ? 3 ARG D C 1 ATOM 5139 O O . ARG D 2 3 ? -63.998 60.007 3.155 1.00 35.88 ? 3 ARG D O 1 ATOM 5140 C CB . ARG D 2 3 ? -63.643 57.537 4.968 1.00 34.55 ? 3 ARG D CB 1 ATOM 5141 C CG . ARG D 2 3 ? -64.644 56.925 5.909 1.00 34.39 ? 3 ARG D CG 1 ATOM 5142 C CD . ARG D 2 3 ? -64.797 55.473 5.615 1.00 35.56 ? 3 ARG D CD 1 ATOM 5143 N NE . ARG D 2 3 ? -64.100 54.675 6.606 1.00 37.39 ? 3 ARG D NE 1 ATOM 5144 C CZ . ARG D 2 3 ? -64.648 53.660 7.257 1.00 39.19 ? 3 ARG D CZ 1 ATOM 5145 N NH1 . ARG D 2 3 ? -65.897 53.292 6.998 1.00 44.88 ? 3 ARG D NH1 1 ATOM 5146 N NH2 . ARG D 2 3 ? -63.946 53.006 8.158 1.00 39.57 ? 3 ARG D NH2 1 ATOM 5147 N N . PRO D 2 4 ? -61.788 60.106 3.707 1.00 32.16 ? 4 PRO D N 1 ATOM 5148 C CA . PRO D 2 4 ? -61.387 60.738 2.454 1.00 29.71 ? 4 PRO D CA 1 ATOM 5149 C C . PRO D 2 4 ? -61.442 59.727 1.319 1.00 28.46 ? 4 PRO D C 1 ATOM 5150 O O . PRO D 2 4 ? -61.363 58.524 1.568 1.00 28.76 ? 4 PRO D O 1 ATOM 5151 C CB . PRO D 2 4 ? -59.953 61.169 2.729 1.00 28.17 ? 4 PRO D CB 1 ATOM 5152 C CG . PRO D 2 4 ? -59.496 60.249 3.787 1.00 29.39 ? 4 PRO D CG 1 ATOM 5153 C CD . PRO D 2 4 ? -60.670 60.046 4.665 1.00 30.17 ? 4 PRO D CD 1 ATOM 5154 N N . PRO D 2 5 ? -61.582 60.200 0.078 1.00 27.19 ? 5 PRO D N 1 ATOM 5155 C CA . PRO D 2 5 ? -61.668 59.238 -0.991 1.00 26.96 ? 5 PRO D CA 1 ATOM 5156 C C . PRO D 2 5 ? -60.286 58.758 -1.441 1.00 29.60 ? 5 PRO D C 1 ATOM 5157 O O . PRO D 2 5 ? -59.303 59.507 -1.340 1.00 32.11 ? 5 PRO D O 1 ATOM 5158 C CB . PRO D 2 5 ? -62.347 60.039 -2.103 1.00 25.04 ? 5 PRO D CB 1 ATOM 5159 C CG . PRO D 2 5 ? -61.898 61.445 -1.890 1.00 25.00 ? 5 PRO D CG 1 ATOM 5160 C CD . PRO D 2 5 ? -61.617 61.593 -0.419 1.00 27.22 ? 5 PRO D CD 1 ATOM 5161 N N . LYS D 2 6 ? -60.214 57.522 -1.931 1.00 31.00 ? 6 LYS D N 1 ATOM 5162 C CA . LYS D 2 6 ? -59.064 57.053 -2.714 1.00 32.14 ? 6 LYS D CA 1 ATOM 5163 C C . LYS D 2 6 ? -59.362 57.125 -4.228 1.00 32.59 ? 6 LYS D C 1 ATOM 5164 O O . LYS D 2 6 ? -60.456 56.771 -4.649 1.00 32.21 ? 6 LYS D O 1 ATOM 5165 C CB . LYS D 2 6 ? -58.712 55.641 -2.312 1.00 33.14 ? 6 LYS D CB 1 ATOM 5166 C CG . LYS D 2 6 ? -58.300 55.542 -0.889 1.00 36.71 ? 6 LYS D CG 1 ATOM 5167 C CD . LYS D 2 6 ? -58.273 54.096 -0.476 1.00 42.50 ? 6 LYS D CD 1 ATOM 5168 C CE . LYS D 2 6 ? -58.516 53.954 1.022 1.00 49.51 ? 6 LYS D CE 1 ATOM 5169 N NZ . LYS D 2 6 ? -58.880 52.531 1.366 1.00 59.64 ? 6 LYS D NZ 1 ATOM 5170 N N . ILE D 2 7 ? -58.389 57.582 -5.032 1.00 33.27 ? 7 ILE D N 1 ATOM 5171 C CA . ILE D 2 7 ? -58.596 57.873 -6.474 1.00 32.47 ? 7 ILE D CA 1 ATOM 5172 C C . ILE D 2 7 ? -57.634 57.117 -7.365 1.00 29.65 ? 7 ILE D C 1 ATOM 5173 O O . ILE D 2 7 ? -56.422 57.197 -7.183 1.00 30.85 ? 7 ILE D O 1 ATOM 5174 C CB . ILE D 2 7 ? -58.453 59.415 -6.817 1.00 33.55 ? 7 ILE D CB 1 ATOM 5175 C CG1 . ILE D 2 7 ? -59.523 60.258 -6.132 1.00 33.19 ? 7 ILE D CG1 1 ATOM 5176 C CG2 . ILE D 2 7 ? -58.592 59.666 -8.296 1.00 32.25 ? 7 ILE D CG2 1 ATOM 5177 C CD1 . ILE D 2 7 ? -59.026 61.639 -5.802 1.00 34.24 ? 7 ILE D CD1 1 ATOM 5178 N N . GLN D 2 8 ? -58.178 56.425 -8.356 1.00 28.37 ? 8 GLN D N 1 ATOM 5179 C CA . GLN D 2 8 ? -57.373 55.661 -9.303 1.00 29.81 ? 8 GLN D CA 1 ATOM 5180 C C . GLN D 2 8 ? -57.788 55.921 -10.758 1.00 29.91 ? 8 GLN D C 1 ATOM 5181 O O . GLN D 2 8 ? -58.974 55.898 -11.113 1.00 29.54 ? 8 GLN D O 1 ATOM 5182 C CB . GLN D 2 8 ? -57.480 54.176 -8.992 1.00 31.32 ? 8 GLN D CB 1 ATOM 5183 C CG . GLN D 2 8 ? -56.729 53.731 -7.770 1.00 34.26 ? 8 GLN D CG 1 ATOM 5184 C CD . GLN D 2 8 ? -55.358 53.308 -8.134 1.00 40.12 ? 8 GLN D CD 1 ATOM 5185 O OE1 . GLN D 2 8 ? -55.138 52.156 -8.540 1.00 40.80 ? 8 GLN D OE1 1 ATOM 5186 N NE2 . GLN D 2 8 ? -54.406 54.244 -8.041 1.00 44.81 ? 8 GLN D NE2 1 ATOM 5187 N N . VAL D 2 9 ? -56.815 56.174 -11.615 1.00 29.71 ? 9 VAL D N 1 ATOM 5188 C CA . VAL D 2 9 ? -57.146 56.467 -13.002 1.00 29.79 ? 9 VAL D CA 1 ATOM 5189 C C . VAL D 2 9 ? -56.549 55.402 -13.938 1.00 28.91 ? 9 VAL D C 1 ATOM 5190 O O . VAL D 2 9 ? -55.396 54.980 -13.765 1.00 29.53 ? 9 VAL D O 1 ATOM 5191 C CB . VAL D 2 9 ? -56.717 57.901 -13.365 1.00 29.94 ? 9 VAL D CB 1 ATOM 5192 C CG1 . VAL D 2 9 ? -56.891 58.162 -14.838 1.00 30.52 ? 9 VAL D CG1 1 ATOM 5193 C CG2 . VAL D 2 9 ? -57.548 58.892 -12.582 1.00 30.56 ? 9 VAL D CG2 1 ATOM 5194 N N . TYR D 2 10 ? -57.339 54.943 -14.901 1.00 25.98 ? 10 TYR D N 1 ATOM 5195 C CA . TYR D 2 10 ? -56.877 53.892 -15.796 1.00 26.30 ? 10 TYR D CA 1 ATOM 5196 C C . TYR D 2 10 ? -57.709 53.841 -17.077 1.00 28.20 ? 10 TYR D C 1 ATOM 5197 O O . TYR D 2 10 ? -58.863 54.258 -17.074 1.00 30.56 ? 10 TYR D O 1 ATOM 5198 C CB . TYR D 2 10 ? -56.889 52.533 -15.090 1.00 23.58 ? 10 TYR D CB 1 ATOM 5199 C CG . TYR D 2 10 ? -58.188 52.213 -14.418 1.00 21.90 ? 10 TYR D CG 1 ATOM 5200 C CD1 . TYR D 2 10 ? -58.414 52.586 -13.100 1.00 22.73 ? 10 TYR D CD1 1 ATOM 5201 C CD2 . TYR D 2 10 ? -59.185 51.543 -15.080 1.00 21.87 ? 10 TYR D CD2 1 ATOM 5202 C CE1 . TYR D 2 10 ? -59.617 52.300 -12.455 1.00 21.82 ? 10 TYR D CE1 1 ATOM 5203 C CE2 . TYR D 2 10 ? -60.406 51.256 -14.454 1.00 22.20 ? 10 TYR D CE2 1 ATOM 5204 C CZ . TYR D 2 10 ? -60.614 51.639 -13.132 1.00 21.81 ? 10 TYR D CZ 1 ATOM 5205 O OH . TYR D 2 10 ? -61.799 51.355 -12.479 1.00 20.73 ? 10 TYR D OH 1 ATOM 5206 N N . SER D 2 11 ? -57.114 53.341 -18.164 1.00 28.23 ? 11 SER D N 1 ATOM 5207 C CA . SER D 2 11 ? -57.808 53.138 -19.427 1.00 28.25 ? 11 SER D CA 1 ATOM 5208 C C . SER D 2 11 ? -58.426 51.746 -19.490 1.00 29.29 ? 11 SER D C 1 ATOM 5209 O O . SER D 2 11 ? -57.970 50.820 -18.823 1.00 28.25 ? 11 SER D O 1 ATOM 5210 C CB . SER D 2 11 ? -56.838 53.305 -20.585 1.00 28.74 ? 11 SER D CB 1 ATOM 5211 O OG . SER D 2 11 ? -55.663 52.547 -20.342 1.00 30.17 ? 11 SER D OG 1 ATOM 5212 N N . ARG D 2 12 ? -59.479 51.622 -20.294 1.00 30.70 ? 12 ARG D N 1 ATOM 5213 C CA . ARG D 2 12 ? -60.164 50.366 -20.521 1.00 30.75 ? 12 ARG D CA 1 ATOM 5214 C C . ARG D 2 12 ? -59.306 49.402 -21.365 1.00 31.31 ? 12 ARG D C 1 ATOM 5215 O O . ARG D 2 12 ? -59.267 48.200 -21.106 1.00 31.94 ? 12 ARG D O 1 ATOM 5216 C CB . ARG D 2 12 ? -61.509 50.648 -21.218 1.00 29.54 ? 12 ARG D CB 1 ATOM 5217 C CG . ARG D 2 12 ? -62.290 49.416 -21.709 1.00 30.21 ? 12 ARG D CG 1 ATOM 5218 C CD . ARG D 2 12 ? -62.651 48.507 -20.557 1.00 31.10 ? 12 ARG D CD 1 ATOM 5219 N NE . ARG D 2 12 ? -63.398 47.325 -20.972 1.00 34.21 ? 12 ARG D NE 1 ATOM 5220 C CZ . ARG D 2 12 ? -62.857 46.257 -21.558 1.00 35.87 ? 12 ARG D CZ 1 ATOM 5221 N NH1 . ARG D 2 12 ? -61.543 46.229 -21.828 1.00 37.82 ? 12 ARG D NH1 1 ATOM 5222 N NH2 . ARG D 2 12 ? -63.629 45.218 -21.877 1.00 32.06 ? 12 ARG D NH2 1 ATOM 5223 N N . HIS D 2 13 ? -58.650 49.948 -22.379 1.00 32.98 ? 13 HIS D N 1 ATOM 5224 C CA . HIS D 2 13 ? -57.946 49.195 -23.416 1.00 35.36 ? 13 HIS D CA 1 ATOM 5225 C C . HIS D 2 13 ? -56.544 49.723 -23.482 1.00 38.36 ? 13 HIS D C 1 ATOM 5226 O O . HIS D 2 13 ? -56.329 50.907 -23.175 1.00 40.16 ? 13 HIS D O 1 ATOM 5227 C CB . HIS D 2 13 ? -58.587 49.462 -24.771 1.00 35.53 ? 13 HIS D CB 1 ATOM 5228 C CG . HIS D 2 13 ? -60.003 48.960 -24.902 1.00 36.12 ? 13 HIS D CG 1 ATOM 5229 N ND1 . HIS D 2 13 ? -60.311 47.658 -24.879 1.00 36.41 ? 13 HIS D ND1 1 ATOM 5230 C CD2 . HIS D 2 13 ? -61.202 49.642 -25.111 1.00 36.75 ? 13 HIS D CD2 1 ATOM 5231 C CE1 . HIS D 2 13 ? -61.645 47.506 -25.034 1.00 36.38 ? 13 HIS D CE1 1 ATOM 5232 N NE2 . HIS D 2 13 ? -62.188 48.720 -25.173 1.00 36.11 ? 13 HIS D NE2 1 ATOM 5233 N N . PRO D 2 14 ? -55.566 48.882 -23.908 1.00 37.48 ? 14 PRO D N 1 ATOM 5234 C CA . PRO D 2 14 ? -54.187 49.349 -24.046 1.00 36.00 ? 14 PRO D CA 1 ATOM 5235 C C . PRO D 2 14 ? -54.173 50.666 -24.770 1.00 37.07 ? 14 PRO D C 1 ATOM 5236 O O . PRO D 2 14 ? -54.752 50.734 -25.834 1.00 41.42 ? 14 PRO D O 1 ATOM 5237 C CB . PRO D 2 14 ? -53.548 48.291 -24.949 1.00 33.54 ? 14 PRO D CB 1 ATOM 5238 C CG . PRO D 2 14 ? -54.615 47.405 -25.371 1.00 33.57 ? 14 PRO D CG 1 ATOM 5239 C CD . PRO D 2 14 ? -55.673 47.479 -24.327 1.00 35.77 ? 14 PRO D CD 1 ATOM 5240 N N . PRO D 2 15 ? -53.537 51.711 -24.201 1.00 37.24 ? 15 PRO D N 1 ATOM 5241 C CA . PRO D 2 15 ? -53.576 53.000 -24.886 1.00 38.59 ? 15 PRO D CA 1 ATOM 5242 C C . PRO D 2 15 ? -52.683 52.965 -26.121 1.00 44.07 ? 15 PRO D C 1 ATOM 5243 O O . PRO D 2 15 ? -51.474 52.833 -25.997 1.00 49.26 ? 15 PRO D O 1 ATOM 5244 C CB . PRO D 2 15 ? -53.001 53.963 -23.852 1.00 34.97 ? 15 PRO D CB 1 ATOM 5245 C CG . PRO D 2 15 ? -52.058 53.123 -23.054 1.00 35.00 ? 15 PRO D CG 1 ATOM 5246 C CD . PRO D 2 15 ? -52.619 51.721 -23.047 1.00 35.45 ? 15 PRO D CD 1 ATOM 5247 N N . GLU D 2 16 ? -53.278 53.043 -27.300 1.00 49.66 ? 16 GLU D N 1 ATOM 5248 C CA . GLU D 2 16 ? -52.514 53.244 -28.511 1.00 54.05 ? 16 GLU D CA 1 ATOM 5249 C C . GLU D 2 16 ? -52.898 54.602 -29.100 1.00 54.26 ? 16 GLU D C 1 ATOM 5250 O O . GLU D 2 16 ? -54.078 54.851 -29.374 1.00 54.34 ? 16 GLU D O 1 ATOM 5251 C CB . GLU D 2 16 ? -52.780 52.110 -29.507 1.00 59.48 ? 16 GLU D CB 1 ATOM 5252 C CG . GLU D 2 16 ? -51.569 51.797 -30.387 1.00 72.50 ? 16 GLU D CG 1 ATOM 5253 C CD . GLU D 2 16 ? -51.870 50.892 -31.595 1.00 83.47 ? 16 GLU D CD 1 ATOM 5254 O OE1 . GLU D 2 16 ? -53.038 50.474 -31.793 1.00 88.09 ? 16 GLU D OE1 1 ATOM 5255 O OE2 . GLU D 2 16 ? -50.916 50.602 -32.359 1.00 82.79 ? 16 GLU D OE2 1 ATOM 5256 N N . ASP D 2 17 ? -51.911 55.480 -29.274 1.00 54.26 ? 17 ASP D N 1 ATOM 5257 C CA . ASP D 2 17 ? -52.125 56.771 -29.954 1.00 56.61 ? 17 ASP D CA 1 ATOM 5258 C C . ASP D 2 17 ? -53.085 56.595 -31.133 1.00 57.03 ? 17 ASP D C 1 ATOM 5259 O O . ASP D 2 17 ? -52.873 55.736 -31.991 1.00 63.11 ? 17 ASP D O 1 ATOM 5260 C CB . ASP D 2 17 ? -50.806 57.359 -30.480 1.00 58.69 ? 17 ASP D CB 1 ATOM 5261 C CG . ASP D 2 17 ? -49.902 57.899 -29.374 1.00 64.89 ? 17 ASP D CG 1 ATOM 5262 O OD1 . ASP D 2 17 ? -50.336 58.005 -28.208 1.00 72.69 ? 17 ASP D OD1 1 ATOM 5263 O OD2 . ASP D 2 17 ? -48.738 58.233 -29.677 1.00 65.45 ? 17 ASP D OD2 1 ATOM 5264 N N . GLY D 2 18 ? -54.151 57.384 -31.173 1.00 51.42 ? 18 GLY D N 1 ATOM 5265 C CA . GLY D 2 18 ? -55.066 57.313 -32.291 1.00 45.01 ? 18 GLY D CA 1 ATOM 5266 C C . GLY D 2 18 ? -56.285 56.425 -32.132 1.00 46.37 ? 18 GLY D C 1 ATOM 5267 O O . GLY D 2 18 ? -57.336 56.759 -32.688 1.00 47.91 ? 18 GLY D O 1 ATOM 5268 N N . LYS D 2 19 ? -56.176 55.307 -31.399 1.00 43.45 ? 19 LYS D N 1 ATOM 5269 C CA . LYS D 2 19 ? -57.335 54.409 -31.220 1.00 41.08 ? 19 LYS D CA 1 ATOM 5270 C C . LYS D 2 19 ? -58.284 54.917 -30.129 1.00 42.50 ? 19 LYS D C 1 ATOM 5271 O O . LYS D 2 19 ? -57.848 55.191 -29.004 1.00 44.17 ? 19 LYS D O 1 ATOM 5272 C CB . LYS D 2 19 ? -56.910 52.956 -30.960 1.00 38.76 ? 19 LYS D CB 1 ATOM 5273 N N . PRO D 2 20 ? -59.587 55.072 -30.466 1.00 44.44 ? 20 PRO D N 1 ATOM 5274 C CA . PRO D 2 20 ? -60.616 55.379 -29.467 1.00 41.96 ? 20 PRO D CA 1 ATOM 5275 C C . PRO D 2 20 ? -60.526 54.447 -28.254 1.00 40.92 ? 20 PRO D C 1 ATOM 5276 O O . PRO D 2 20 ? -60.357 53.239 -28.413 1.00 40.58 ? 20 PRO D O 1 ATOM 5277 C CB . PRO D 2 20 ? -61.929 55.119 -30.222 1.00 41.18 ? 20 PRO D CB 1 ATOM 5278 C CG . PRO D 2 20 ? -61.600 55.441 -31.642 1.00 41.62 ? 20 PRO D CG 1 ATOM 5279 C CD . PRO D 2 20 ? -60.153 55.022 -31.833 1.00 44.24 ? 20 PRO D CD 1 ATOM 5280 N N . ASN D 2 21 ? -60.649 55.026 -27.062 1.00 38.78 ? 21 ASN D N 1 ATOM 5281 C CA . ASN D 2 21 ? -60.537 54.313 -25.809 1.00 35.36 ? 21 ASN D CA 1 ATOM 5282 C C . ASN D 2 21 ? -61.503 54.922 -24.778 1.00 38.15 ? 21 ASN D C 1 ATOM 5283 O O . ASN D 2 21 ? -62.345 55.751 -25.133 1.00 41.02 ? 21 ASN D O 1 ATOM 5284 C CB . ASN D 2 21 ? -59.092 54.405 -25.344 1.00 32.28 ? 21 ASN D CB 1 ATOM 5285 C CG . ASN D 2 21 ? -58.701 53.268 -24.461 1.00 31.35 ? 21 ASN D CG 1 ATOM 5286 O OD1 . ASN D 2 21 ? -59.549 52.678 -23.809 1.00 30.17 ? 21 ASN D OD1 1 ATOM 5287 N ND2 . ASN D 2 21 ? -57.406 52.941 -24.428 1.00 31.24 ? 21 ASN D ND2 1 ATOM 5288 N N . TYR D 2 22 ? -61.392 54.494 -23.522 1.00 38.19 ? 22 TYR D N 1 ATOM 5289 C CA . TYR D 2 22 ? -62.193 55.018 -22.426 1.00 38.13 ? 22 TYR D CA 1 ATOM 5290 C C . TYR D 2 22 ? -61.303 55.200 -21.231 1.00 34.73 ? 22 TYR D C 1 ATOM 5291 O O . TYR D 2 22 ? -60.499 54.319 -20.914 1.00 33.40 ? 22 TYR D O 1 ATOM 5292 C CB . TYR D 2 22 ? -63.256 54.026 -21.998 1.00 46.01 ? 22 TYR D CB 1 ATOM 5293 C CG . TYR D 2 22 ? -64.400 53.814 -22.948 1.00 55.16 ? 22 TYR D CG 1 ATOM 5294 C CD1 . TYR D 2 22 ? -65.591 54.501 -22.768 1.00 60.47 ? 22 TYR D CD1 1 ATOM 5295 C CD2 . TYR D 2 22 ? -64.317 52.883 -23.991 1.00 57.54 ? 22 TYR D CD2 1 ATOM 5296 C CE1 . TYR D 2 22 ? -66.665 54.297 -23.606 1.00 65.41 ? 22 TYR D CE1 1 ATOM 5297 C CE2 . TYR D 2 22 ? -65.391 52.673 -24.849 1.00 60.16 ? 22 TYR D CE2 1 ATOM 5298 C CZ . TYR D 2 22 ? -66.564 53.388 -24.644 1.00 65.02 ? 22 TYR D CZ 1 ATOM 5299 O OH . TYR D 2 22 ? -67.664 53.212 -25.456 1.00 70.59 ? 22 TYR D OH 1 ATOM 5300 N N . LEU D 2 23 ? -61.474 56.330 -20.554 1.00 31.53 ? 23 LEU D N 1 ATOM 5301 C CA . LEU D 2 23 ? -60.676 56.679 -19.397 1.00 29.92 ? 23 LEU D CA 1 ATOM 5302 C C . LEU D 2 23 ? -61.528 56.442 -18.198 1.00 29.49 ? 23 LEU D C 1 ATOM 5303 O O . LEU D 2 23 ? -62.634 56.966 -18.116 1.00 31.41 ? 23 LEU D O 1 ATOM 5304 C CB . LEU D 2 23 ? -60.266 58.151 -19.446 1.00 28.97 ? 23 LEU D CB 1 ATOM 5305 C CG . LEU D 2 23 ? -59.280 58.704 -18.405 1.00 28.90 ? 23 LEU D CG 1 ATOM 5306 C CD1 . LEU D 2 23 ? -57.923 58.014 -18.378 1.00 28.48 ? 23 LEU D CD1 1 ATOM 5307 C CD2 . LEU D 2 23 ? -59.061 60.145 -18.718 1.00 29.42 ? 23 LEU D CD2 1 ATOM 5308 N N . ASN D 2 24 ? -61.029 55.646 -17.265 1.00 28.80 ? 24 ASN D N 1 ATOM 5309 C CA . ASN D 2 24 ? -61.758 55.407 -16.034 1.00 28.32 ? 24 ASN D CA 1 ATOM 5310 C C . ASN D 2 24 ? -61.149 56.165 -14.887 1.00 27.10 ? 24 ASN D C 1 ATOM 5311 O O . ASN D 2 24 ? -59.930 56.248 -14.756 1.00 25.84 ? 24 ASN D O 1 ATOM 5312 C CB . ASN D 2 24 ? -61.852 53.917 -15.690 1.00 28.09 ? 24 ASN D CB 1 ATOM 5313 C CG . ASN D 2 24 ? -62.445 53.099 -16.804 1.00 28.79 ? 24 ASN D CG 1 ATOM 5314 O OD1 . ASN D 2 24 ? -63.586 53.278 -17.181 1.00 28.26 ? 24 ASN D OD1 1 ATOM 5315 N ND2 . ASN D 2 24 ? -61.659 52.184 -17.339 1.00 31.29 ? 24 ASN D ND2 1 ATOM 5316 N N . CYS D 2 25 ? -62.041 56.736 -14.084 1.00 30.00 ? 25 CYS D N 1 ATOM 5317 C CA . CYS D 2 25 ? -61.736 57.332 -12.790 1.00 33.08 ? 25 CYS D CA 1 ATOM 5318 C C . CYS D 2 25 ? -62.563 56.665 -11.682 1.00 32.47 ? 25 CYS D C 1 ATOM 5319 O O . CYS D 2 25 ? -63.774 56.895 -11.564 1.00 32.52 ? 25 CYS D O 1 ATOM 5320 C CB . CYS D 2 25 ? -62.001 58.842 -12.796 1.00 35.84 ? 25 CYS D CB 1 ATOM 5321 S SG . CYS D 2 25 ? -61.305 59.536 -11.290 1.00 42.06 ? 25 CYS D SG 1 ATOM 5322 N N . TYR D 2 26 ? -61.903 55.840 -10.875 1.00 31.44 ? 26 TYR D N 1 ATOM 5323 C CA . TYR D 2 26 ? -62.576 55.071 -9.825 1.00 30.41 ? 26 TYR D CA 1 ATOM 5324 C C . TYR D 2 26 ? -62.247 55.704 -8.489 1.00 29.44 ? 26 TYR D C 1 ATOM 5325 O O . TYR D 2 26 ? -61.088 55.764 -8.086 1.00 29.46 ? 26 TYR D O 1 ATOM 5326 C CB . TYR D 2 26 ? -62.157 53.594 -9.883 1.00 30.62 ? 26 TYR D CB 1 ATOM 5327 C CG . TYR D 2 26 ? -62.834 52.684 -8.895 1.00 32.22 ? 26 TYR D CG 1 ATOM 5328 C CD1 . TYR D 2 26 ? -64.228 52.537 -8.878 1.00 32.34 ? 26 TYR D CD1 1 ATOM 5329 C CD2 . TYR D 2 26 ? -62.083 51.934 -7.994 1.00 34.02 ? 26 TYR D CD2 1 ATOM 5330 C CE1 . TYR D 2 26 ? -64.860 51.675 -7.965 1.00 31.84 ? 26 TYR D CE1 1 ATOM 5331 C CE2 . TYR D 2 26 ? -62.706 51.078 -7.055 1.00 34.50 ? 26 TYR D CE2 1 ATOM 5332 C CZ . TYR D 2 26 ? -64.092 50.958 -7.055 1.00 34.67 ? 26 TYR D CZ 1 ATOM 5333 O OH . TYR D 2 26 ? -64.698 50.123 -6.142 1.00 36.99 ? 26 TYR D OH 1 ATOM 5334 N N . VAL D 2 27 ? -63.286 56.211 -7.839 1.00 28.34 ? 27 VAL D N 1 ATOM 5335 C CA . VAL D 2 27 ? -63.183 56.939 -6.578 1.00 27.17 ? 27 VAL D CA 1 ATOM 5336 C C . VAL D 2 27 ? -63.879 56.102 -5.522 1.00 27.77 ? 27 VAL D C 1 ATOM 5337 O O . VAL D 2 27 ? -65.084 55.821 -5.656 1.00 28.74 ? 27 VAL D O 1 ATOM 5338 C CB . VAL D 2 27 ? -63.876 58.306 -6.694 1.00 25.15 ? 27 VAL D CB 1 ATOM 5339 C CG1 . VAL D 2 27 ? -63.663 59.114 -5.463 1.00 24.46 ? 27 VAL D CG1 1 ATOM 5340 C CG2 . VAL D 2 27 ? -63.324 59.052 -7.884 1.00 25.85 ? 27 VAL D CG2 1 ATOM 5341 N N . TYR D 2 28 ? -63.156 55.708 -4.475 1.00 27.03 ? 28 TYR D N 1 ATOM 5342 C CA . TYR D 2 28 ? -63.706 54.716 -3.553 1.00 27.99 ? 28 TYR D CA 1 ATOM 5343 C C . TYR D 2 28 ? -63.305 54.899 -2.096 1.00 27.49 ? 28 TYR D C 1 ATOM 5344 O O . TYR D 2 28 ? -62.422 55.685 -1.785 1.00 27.69 ? 28 TYR D O 1 ATOM 5345 C CB . TYR D 2 28 ? -63.353 53.310 -4.046 1.00 31.19 ? 28 TYR D CB 1 ATOM 5346 C CG . TYR D 2 28 ? -61.882 53.041 -4.054 1.00 34.49 ? 28 TYR D CG 1 ATOM 5347 C CD1 . TYR D 2 28 ? -61.290 52.290 -3.041 1.00 36.71 ? 28 TYR D CD1 1 ATOM 5348 C CD2 . TYR D 2 28 ? -61.069 53.561 -5.054 1.00 36.92 ? 28 TYR D CD2 1 ATOM 5349 C CE1 . TYR D 2 28 ? -59.926 52.050 -3.032 1.00 41.10 ? 28 TYR D CE1 1 ATOM 5350 C CE2 . TYR D 2 28 ? -59.707 53.333 -5.057 1.00 39.90 ? 28 TYR D CE2 1 ATOM 5351 C CZ . TYR D 2 28 ? -59.137 52.570 -4.046 1.00 42.98 ? 28 TYR D CZ 1 ATOM 5352 O OH . TYR D 2 28 ? -57.773 52.333 -4.039 1.00 48.55 ? 28 TYR D OH 1 ATOM 5353 N N . GLY D 2 29 ? -63.979 54.190 -1.197 1.00 26.89 ? 29 GLY D N 1 ATOM 5354 C CA . GLY D 2 29 ? -63.633 54.238 0.212 1.00 26.11 ? 29 GLY D CA 1 ATOM 5355 C C . GLY D 2 29 ? -63.987 55.527 0.938 1.00 27.54 ? 29 GLY D C 1 ATOM 5356 O O . GLY D 2 29 ? -63.453 55.780 2.019 1.00 27.41 ? 29 GLY D O 1 ATOM 5357 N N . PHE D 2 30 ? -64.894 56.342 0.384 1.00 27.03 ? 30 PHE D N 1 ATOM 5358 C CA . PHE D 2 30 ? -65.225 57.631 1.031 1.00 26.63 ? 30 PHE D CA 1 ATOM 5359 C C . PHE D 2 30 ? -66.569 57.719 1.765 1.00 26.08 ? 30 PHE D C 1 ATOM 5360 O O . PHE D 2 30 ? -67.490 56.935 1.523 1.00 24.72 ? 30 PHE D O 1 ATOM 5361 C CB . PHE D 2 30 ? -65.144 58.774 0.035 1.00 24.51 ? 30 PHE D CB 1 ATOM 5362 C CG . PHE D 2 30 ? -66.091 58.640 -1.099 1.00 23.96 ? 30 PHE D CG 1 ATOM 5363 C CD1 . PHE D 2 30 ? -65.755 57.872 -2.205 1.00 24.56 ? 30 PHE D CD1 1 ATOM 5364 C CD2 . PHE D 2 30 ? -67.323 59.287 -1.082 1.00 22.96 ? 30 PHE D CD2 1 ATOM 5365 C CE1 . PHE D 2 30 ? -66.652 57.759 -3.309 1.00 24.34 ? 30 PHE D CE1 1 ATOM 5366 C CE2 . PHE D 2 30 ? -68.208 59.184 -2.167 1.00 22.64 ? 30 PHE D CE2 1 ATOM 5367 C CZ . PHE D 2 30 ? -67.876 58.423 -3.281 1.00 22.70 ? 30 PHE D CZ 1 ATOM 5368 N N . HIS D 2 31 ? -66.653 58.720 2.638 1.00 26.47 ? 31 HIS D N 1 ATOM 5369 C CA . HIS D 2 31 ? -67.850 59.027 3.396 1.00 27.81 ? 31 HIS D CA 1 ATOM 5370 C C . HIS D 2 31 ? -67.774 60.438 3.890 1.00 27.68 ? 31 HIS D C 1 ATOM 5371 O O . HIS D 2 31 ? -66.732 60.819 4.418 1.00 29.47 ? 31 HIS D O 1 ATOM 5372 C CB . HIS D 2 31 ? -67.957 58.093 4.576 1.00 27.67 ? 31 HIS D CB 1 ATOM 5373 C CG . HIS D 2 31 ? -69.362 57.800 4.945 1.00 30.93 ? 31 HIS D CG 1 ATOM 5374 N ND1 . HIS D 2 31 ? -70.160 58.717 5.550 1.00 31.93 ? 31 HIS D ND1 1 ATOM 5375 C CD2 . HIS D 2 31 ? -70.139 56.661 4.742 1.00 32.30 ? 31 HIS D CD2 1 ATOM 5376 C CE1 . HIS D 2 31 ? -71.387 58.180 5.735 1.00 34.84 ? 31 HIS D CE1 1 ATOM 5377 N NE2 . HIS D 2 31 ? -71.373 56.921 5.237 1.00 35.50 ? 31 HIS D NE2 1 ATOM 5378 N N . PRO D 2 32 ? -68.849 61.247 3.740 1.00 27.58 ? 32 PRO D N 1 ATOM 5379 C CA . PRO D 2 32 ? -70.183 61.010 3.194 1.00 27.88 ? 32 PRO D CA 1 ATOM 5380 C C . PRO D 2 32 ? -70.183 60.888 1.678 1.00 27.96 ? 32 PRO D C 1 ATOM 5381 O O . PRO D 2 32 ? -69.131 61.055 1.047 1.00 25.90 ? 32 PRO D O 1 ATOM 5382 C CB . PRO D 2 32 ? -70.969 62.274 3.602 1.00 26.49 ? 32 PRO D CB 1 ATOM 5383 C CG . PRO D 2 32 ? -69.971 63.342 3.620 1.00 27.35 ? 32 PRO D CG 1 ATOM 5384 C CD . PRO D 2 32 ? -68.673 62.673 4.094 1.00 28.60 ? 32 PRO D CD 1 ATOM 5385 N N . PRO D 2 33 ? -71.377 60.646 1.096 1.00 28.70 ? 33 PRO D N 1 ATOM 5386 C CA . PRO D 2 33 ? -71.510 60.275 -0.307 1.00 27.90 ? 33 PRO D CA 1 ATOM 5387 C C . PRO D 2 33 ? -71.497 61.431 -1.297 1.00 28.68 ? 33 PRO D C 1 ATOM 5388 O O . PRO D 2 33 ? -71.435 61.195 -2.489 1.00 31.15 ? 33 PRO D O 1 ATOM 5389 C CB . PRO D 2 33 ? -72.854 59.551 -0.362 1.00 26.08 ? 33 PRO D CB 1 ATOM 5390 C CG . PRO D 2 33 ? -73.550 59.854 0.914 1.00 27.53 ? 33 PRO D CG 1 ATOM 5391 C CD . PRO D 2 33 ? -72.693 60.767 1.746 1.00 27.39 ? 33 PRO D CD 1 ATOM 5392 N N . GLN D 2 34 ? -71.551 62.670 -0.847 1.00 30.27 ? 34 GLN D N 1 ATOM 5393 C CA . GLN D 2 34 ? -71.576 63.760 -1.823 1.00 31.16 ? 34 GLN D CA 1 ATOM 5394 C C . GLN D 2 34 ? -70.150 64.055 -2.267 1.00 29.94 ? 34 GLN D C 1 ATOM 5395 O O . GLN D 2 34 ? -69.249 64.139 -1.440 1.00 28.97 ? 34 GLN D O 1 ATOM 5396 C CB . GLN D 2 34 ? -72.282 65.007 -1.288 1.00 32.26 ? 34 GLN D CB 1 ATOM 5397 C CG . GLN D 2 34 ? -73.664 64.750 -0.756 1.00 34.12 ? 34 GLN D CG 1 ATOM 5398 C CD . GLN D 2 34 ? -73.609 64.235 0.669 1.00 37.88 ? 34 GLN D CD 1 ATOM 5399 O OE1 . GLN D 2 34 ? -72.592 64.398 1.357 1.00 42.45 ? 34 GLN D OE1 1 ATOM 5400 N NE2 . GLN D 2 34 ? -74.689 63.601 1.121 1.00 36.85 ? 34 GLN D NE2 1 ATOM 5401 N N . ILE D 2 35 ? -69.959 64.192 -3.578 1.00 29.78 ? 35 ILE D N 1 ATOM 5402 C CA . ILE D 2 35 ? -68.623 64.207 -4.172 1.00 29.07 ? 35 ILE D CA 1 ATOM 5403 C C . ILE D 2 35 ? -68.688 64.693 -5.616 1.00 31.29 ? 35 ILE D C 1 ATOM 5404 O O . ILE D 2 35 ? -69.640 64.396 -6.337 1.00 32.39 ? 35 ILE D O 1 ATOM 5405 C CB . ILE D 2 35 ? -68.035 62.799 -4.133 1.00 27.72 ? 35 ILE D CB 1 ATOM 5406 C CG1 . ILE D 2 35 ? -66.499 62.821 -4.243 1.00 25.12 ? 35 ILE D CG1 1 ATOM 5407 C CG2 . ILE D 2 35 ? -68.804 61.872 -5.137 1.00 28.33 ? 35 ILE D CG2 1 ATOM 5408 C CD1 . ILE D 2 35 ? -65.856 61.530 -3.894 1.00 21.65 ? 35 ILE D CD1 1 ATOM 5409 N N . GLU D 2 36 ? -67.694 65.474 -6.028 1.00 34.97 ? 36 GLU D N 1 ATOM 5410 C CA . GLU D 2 36 ? -67.635 65.943 -7.407 1.00 36.49 ? 36 GLU D CA 1 ATOM 5411 C C . GLU D 2 36 ? -66.451 65.293 -8.071 1.00 35.31 ? 36 GLU D C 1 ATOM 5412 O O . GLU D 2 36 ? -65.326 65.356 -7.551 1.00 31.51 ? 36 GLU D O 1 ATOM 5413 C CB . GLU D 2 36 ? -67.515 67.455 -7.475 1.00 43.00 ? 36 GLU D CB 1 ATOM 5414 C CG . GLU D 2 36 ? -68.769 68.190 -7.029 1.00 55.06 ? 36 GLU D CG 1 ATOM 5415 C CD . GLU D 2 36 ? -68.904 69.550 -7.693 1.00 64.83 ? 36 GLU D CD 1 ATOM 5416 O OE1 . GLU D 2 36 ? -68.694 70.576 -7.002 1.00 70.58 ? 36 GLU D OE1 1 ATOM 5417 O OE2 . GLU D 2 36 ? -69.204 69.592 -8.913 1.00 70.90 ? 36 GLU D OE2 1 ATOM 5418 N N . ILE D 2 37 ? -66.719 64.637 -9.200 1.00 33.25 ? 37 ILE D N 1 ATOM 5419 C CA . ILE D 2 37 ? -65.677 64.002 -9.982 1.00 31.52 ? 37 ILE D CA 1 ATOM 5420 C C . ILE D 2 37 ? -65.736 64.485 -11.410 1.00 34.79 ? 37 ILE D C 1 ATOM 5421 O O . ILE D 2 37 ? -66.752 64.348 -12.077 1.00 37.74 ? 37 ILE D O 1 ATOM 5422 C CB . ILE D 2 37 ? -65.806 62.499 -9.980 1.00 29.11 ? 37 ILE D CB 1 ATOM 5423 C CG1 . ILE D 2 37 ? -65.757 61.966 -8.537 1.00 28.29 ? 37 ILE D CG1 1 ATOM 5424 C CG2 . ILE D 2 37 ? -64.705 61.918 -10.848 1.00 29.55 ? 37 ILE D CG2 1 ATOM 5425 C CD1 . ILE D 2 37 ? -66.428 60.622 -8.318 1.00 25.36 ? 37 ILE D CD1 1 ATOM 5426 N N . ASP D 2 38 ? -64.640 65.058 -11.878 1.00 40.23 ? 38 ASP D N 1 ATOM 5427 C CA . ASP D 2 38 ? -64.551 65.548 -13.244 1.00 42.05 ? 38 ASP D CA 1 ATOM 5428 C C . ASP D 2 38 ? -63.359 64.952 -13.958 1.00 40.85 ? 38 ASP D C 1 ATOM 5429 O O . ASP D 2 38 ? -62.257 64.866 -13.401 1.00 42.61 ? 38 ASP D O 1 ATOM 5430 C CB . ASP D 2 38 ? -64.437 67.063 -13.253 1.00 51.20 ? 38 ASP D CB 1 ATOM 5431 C CG . ASP D 2 38 ? -65.791 67.760 -13.132 1.00 60.78 ? 38 ASP D CG 1 ATOM 5432 O OD1 . ASP D 2 38 ? -66.837 67.114 -13.408 1.00 62.94 ? 38 ASP D OD1 1 ATOM 5433 O OD2 . ASP D 2 38 ? -65.800 68.971 -12.785 1.00 62.57 ? 38 ASP D OD2 1 ATOM 5434 N N . LEU D 2 39 ? -63.596 64.525 -15.189 1.00 36.79 ? 39 LEU D N 1 ATOM 5435 C CA . LEU D 2 39 ? -62.536 64.017 -16.037 1.00 34.24 ? 39 LEU D CA 1 ATOM 5436 C C . LEU D 2 39 ? -62.043 65.141 -16.925 1.00 33.22 ? 39 LEU D C 1 ATOM 5437 O O . LEU D 2 39 ? -62.846 65.883 -17.510 1.00 34.77 ? 39 LEU D O 1 ATOM 5438 C CB . LEU D 2 39 ? -63.042 62.844 -16.868 1.00 34.13 ? 39 LEU D CB 1 ATOM 5439 C CG . LEU D 2 39 ? -63.054 61.500 -16.147 1.00 35.20 ? 39 LEU D CG 1 ATOM 5440 C CD1 . LEU D 2 39 ? -64.152 60.591 -16.632 1.00 35.27 ? 39 LEU D CD1 1 ATOM 5441 C CD2 . LEU D 2 39 ? -61.715 60.830 -16.339 1.00 36.97 ? 39 LEU D CD2 1 ATOM 5442 N N . LEU D 2 40 ? -60.724 65.268 -17.035 1.00 31.71 ? 40 LEU D N 1 ATOM 5443 C CA . LEU D 2 40 ? -60.126 66.423 -17.699 1.00 29.97 ? 40 LEU D CA 1 ATOM 5444 C C . LEU D 2 40 ? -59.267 66.085 -18.905 1.00 29.56 ? 40 LEU D C 1 ATOM 5445 O O . LEU D 2 40 ? -58.609 65.066 -18.939 1.00 29.15 ? 40 LEU D O 1 ATOM 5446 C CB . LEU D 2 40 ? -59.323 67.235 -16.686 1.00 29.33 ? 40 LEU D CB 1 ATOM 5447 C CG . LEU D 2 40 ? -60.098 67.754 -15.457 1.00 29.41 ? 40 LEU D CG 1 ATOM 5448 C CD1 . LEU D 2 40 ? -59.178 68.537 -14.560 1.00 29.31 ? 40 LEU D CD1 1 ATOM 5449 C CD2 . LEU D 2 40 ? -61.326 68.603 -15.796 1.00 27.61 ? 40 LEU D CD2 1 ATOM 5450 N N . LYS D 2 41 ? -59.300 66.952 -19.906 1.00 31.63 ? 41 LYS D N 1 ATOM 5451 C CA . LYS D 2 41 ? -58.330 66.927 -20.996 1.00 33.65 ? 41 LYS D CA 1 ATOM 5452 C C . LYS D 2 41 ? -57.618 68.281 -21.054 1.00 35.42 ? 41 LYS D C 1 ATOM 5453 O O . LYS D 2 41 ? -58.265 69.320 -21.262 1.00 38.35 ? 41 LYS D O 1 ATOM 5454 C CB . LYS D 2 41 ? -59.029 66.653 -22.312 1.00 34.54 ? 41 LYS D CB 1 ATOM 5455 C CG . LYS D 2 41 ? -58.101 66.610 -23.499 1.00 37.39 ? 41 LYS D CG 1 ATOM 5456 C CD . LYS D 2 41 ? -58.889 66.298 -24.744 1.00 39.00 ? 41 LYS D CD 1 ATOM 5457 C CE . LYS D 2 41 ? -58.092 66.612 -25.967 1.00 43.88 ? 41 LYS D CE 1 ATOM 5458 N NZ . LYS D 2 41 ? -59.039 66.860 -27.093 1.00 47.63 ? 41 LYS D NZ 1 ATOM 5459 N N . ASN D 2 42 ? -56.297 68.278 -20.871 1.00 33.57 ? 42 ASN D N 1 ATOM 5460 C CA . ASN D 2 42 ? -55.517 69.519 -20.819 1.00 31.86 ? 42 ASN D CA 1 ATOM 5461 C C . ASN D 2 42 ? -56.176 70.609 -19.997 1.00 31.80 ? 42 ASN D C 1 ATOM 5462 O O . ASN D 2 42 ? -56.171 71.747 -20.411 1.00 33.10 ? 42 ASN D O 1 ATOM 5463 C CB . ASN D 2 42 ? -55.296 70.102 -22.211 1.00 31.06 ? 42 ASN D CB 1 ATOM 5464 C CG . ASN D 2 42 ? -54.697 69.127 -23.163 1.00 32.04 ? 42 ASN D CG 1 ATOM 5465 O OD1 . ASN D 2 42 ? -53.652 68.528 -22.889 1.00 33.13 ? 42 ASN D OD1 1 ATOM 5466 N ND2 . ASN D 2 42 ? -55.345 68.964 -24.314 1.00 31.51 ? 42 ASN D ND2 1 ATOM 5467 N N . GLY D 2 43 ? -56.765 70.270 -18.860 1.00 32.44 ? 43 GLY D N 1 ATOM 5468 C CA . GLY D 2 43 ? -57.306 71.280 -17.959 1.00 34.19 ? 43 GLY D CA 1 ATOM 5469 C C . GLY D 2 43 ? -58.815 71.456 -18.059 1.00 38.20 ? 43 GLY D C 1 ATOM 5470 O O . GLY D 2 43 ? -59.473 71.807 -17.072 1.00 36.89 ? 43 GLY D O 1 ATOM 5471 N N . GLU D 2 44 ? -59.368 71.212 -19.247 1.00 39.23 ? 44 GLU D N 1 ATOM 5472 C CA . GLU D 2 44 ? -60.800 71.328 -19.462 1.00 39.73 ? 44 GLU D CA 1 ATOM 5473 C C . GLU D 2 44 ? -61.578 70.061 -19.176 1.00 37.51 ? 44 GLU D C 1 ATOM 5474 O O . GLU D 2 44 ? -61.104 68.962 -19.422 1.00 35.57 ? 44 GLU D O 1 ATOM 5475 C CB . GLU D 2 44 ? -61.072 71.752 -20.891 1.00 45.90 ? 44 GLU D CB 1 ATOM 5476 C CG . GLU D 2 44 ? -61.074 73.239 -21.033 1.00 58.47 ? 44 GLU D CG 1 ATOM 5477 C CD . GLU D 2 44 ? -60.963 73.698 -22.463 1.00 66.53 ? 44 GLU D CD 1 ATOM 5478 O OE1 . GLU D 2 44 ? -60.898 72.834 -23.371 1.00 74.50 ? 44 GLU D OE1 1 ATOM 5479 O OE2 . GLU D 2 44 ? -60.926 74.934 -22.673 1.00 70.54 ? 44 GLU D OE2 1 ATOM 5480 N N . LYS D 2 45 ? -62.792 70.236 -18.668 1.00 38.41 ? 45 LYS D N 1 ATOM 5481 C CA . LYS D 2 45 ? -63.738 69.143 -18.458 1.00 39.10 ? 45 LYS D CA 1 ATOM 5482 C C . LYS D 2 45 ? -64.110 68.410 -19.740 1.00 39.55 ? 45 LYS D C 1 ATOM 5483 O O . LYS D 2 45 ? -64.159 69.005 -20.794 1.00 41.82 ? 45 LYS D O 1 ATOM 5484 C CB . LYS D 2 45 ? -65.008 69.692 -17.856 1.00 38.81 ? 45 LYS D CB 1 ATOM 5485 C CG . LYS D 2 45 ? -65.174 69.396 -16.402 1.00 40.94 ? 45 LYS D CG 1 ATOM 5486 C CD . LYS D 2 45 ? -66.663 69.324 -16.042 1.00 46.55 ? 45 LYS D CD 1 ATOM 5487 C CE . LYS D 2 45 ? -67.394 68.192 -16.797 1.00 48.57 ? 45 LYS D CE 1 ATOM 5488 N NZ . LYS D 2 45 ? -68.230 67.386 -15.851 1.00 46.87 ? 45 LYS D NZ 1 ATOM 5489 N N . ILE D 2 46 ? -64.376 67.118 -19.652 1.00 39.55 ? 46 ILE D N 1 ATOM 5490 C CA . ILE D 2 46 ? -64.880 66.390 -20.810 1.00 41.36 ? 46 ILE D CA 1 ATOM 5491 C C . ILE D 2 46 ? -66.099 65.558 -20.470 1.00 42.38 ? 46 ILE D C 1 ATOM 5492 O O . ILE D 2 46 ? -66.327 65.234 -19.312 1.00 47.07 ? 46 ILE D O 1 ATOM 5493 C CB . ILE D 2 46 ? -63.818 65.475 -21.449 1.00 40.47 ? 46 ILE D CB 1 ATOM 5494 C CG1 . ILE D 2 46 ? -63.302 64.448 -20.436 1.00 36.64 ? 46 ILE D CG1 1 ATOM 5495 C CG2 . ILE D 2 46 ? -62.720 66.318 -22.077 1.00 40.30 ? 46 ILE D CG2 1 ATOM 5496 C CD1 . ILE D 2 46 ? -62.233 63.558 -20.971 1.00 35.47 ? 46 ILE D CD1 1 ATOM 5497 N N . LYS D 2 47 ? -66.874 65.210 -21.490 1.00 43.33 ? 47 LYS D N 1 ATOM 5498 C CA . LYS D 2 47 ? -68.098 64.493 -21.274 1.00 42.95 ? 47 LYS D CA 1 ATOM 5499 C C . LYS D 2 47 ? -67.779 63.152 -20.608 1.00 40.76 ? 47 LYS D C 1 ATOM 5500 O O . LYS D 2 47 ? -67.223 62.225 -21.215 1.00 42.17 ? 47 LYS D O 1 ATOM 5501 C CB . LYS D 2 47 ? -68.899 64.339 -22.579 1.00 48.73 ? 47 LYS D CB 1 ATOM 5502 C CG . LYS D 2 47 ? -70.242 63.592 -22.383 1.00 56.56 ? 47 LYS D CG 1 ATOM 5503 C CD . LYS D 2 47 ? -71.188 63.665 -23.604 1.00 61.26 ? 47 LYS D CD 1 ATOM 5504 C CE . LYS D 2 47 ? -72.654 63.361 -23.192 1.00 61.28 ? 47 LYS D CE 1 ATOM 5505 N NZ . LYS D 2 47 ? -73.021 63.937 -21.837 1.00 57.71 ? 47 LYS D NZ 1 ATOM 5506 N N . SER D 2 48 ? -68.120 63.070 -19.335 1.00 37.37 ? 48 SER D N 1 ATOM 5507 C CA . SER D 2 48 ? -67.967 61.838 -18.601 1.00 35.72 ? 48 SER D CA 1 ATOM 5508 C C . SER D 2 48 ? -69.349 61.241 -18.313 1.00 35.92 ? 48 SER D C 1 ATOM 5509 O O . SER D 2 48 ? -70.368 61.926 -18.392 1.00 35.39 ? 48 SER D O 1 ATOM 5510 C CB . SER D 2 48 ? -67.210 62.117 -17.310 1.00 35.03 ? 48 SER D CB 1 ATOM 5511 O OG . SER D 2 48 ? -68.083 62.251 -16.210 1.00 34.66 ? 48 SER D OG 1 ATOM 5512 N N . GLU D 2 49 ? -69.378 59.954 -18.021 1.00 36.12 ? 49 GLU D N 1 ATOM 5513 C CA . GLU D 2 49 ? -70.580 59.318 -17.538 1.00 37.05 ? 49 GLU D CA 1 ATOM 5514 C C . GLU D 2 49 ? -70.238 58.781 -16.178 1.00 34.91 ? 49 GLU D C 1 ATOM 5515 O O . GLU D 2 49 ? -69.071 58.633 -15.857 1.00 37.17 ? 49 GLU D O 1 ATOM 5516 C CB . GLU D 2 49 ? -71.020 58.197 -18.473 1.00 41.00 ? 49 GLU D CB 1 ATOM 5517 C CG . GLU D 2 49 ? -71.678 58.681 -19.748 1.00 47.72 ? 49 GLU D CG 1 ATOM 5518 C CD . GLU D 2 49 ? -72.941 59.526 -19.501 1.00 56.71 ? 49 GLU D CD 1 ATOM 5519 O OE1 . GLU D 2 49 ? -73.431 59.592 -18.336 1.00 54.46 ? 49 GLU D OE1 1 ATOM 5520 O OE2 . GLU D 2 49 ? -73.440 60.131 -20.493 1.00 63.56 ? 49 GLU D OE2 1 ATOM 5521 N N . GLN D 2 50 ? -71.244 58.485 -15.377 1.00 33.56 ? 50 GLN D N 1 ATOM 5522 C CA . GLN D 2 50 ? -71.012 58.084 -14.001 1.00 33.63 ? 50 GLN D CA 1 ATOM 5523 C C . GLN D 2 50 ? -71.997 56.999 -13.561 1.00 33.12 ? 50 GLN D C 1 ATOM 5524 O O . GLN D 2 50 ? -73.202 57.125 -13.773 1.00 33.38 ? 50 GLN D O 1 ATOM 5525 C CB . GLN D 2 50 ? -71.185 59.299 -13.134 1.00 33.36 ? 50 GLN D CB 1 ATOM 5526 C CG . GLN D 2 50 ? -70.395 59.307 -11.937 1.00 36.46 ? 50 GLN D CG 1 ATOM 5527 C CD . GLN D 2 50 ? -70.786 60.470 -11.089 1.00 44.12 ? 50 GLN D CD 1 ATOM 5528 O OE1 . GLN D 2 50 ? -70.076 61.488 -11.033 1.00 46.23 ? 50 GLN D OE1 1 ATOM 5529 N NE2 . GLN D 2 50 ? -71.953 60.357 -10.440 1.00 49.42 ? 50 GLN D NE2 1 ATOM 5530 N N . SER D 2 51 ? -71.486 55.935 -12.951 1.00 34.03 ? 51 SER D N 1 ATOM 5531 C CA . SER D 2 51 ? -72.329 54.842 -12.465 1.00 34.04 ? 51 SER D CA 1 ATOM 5532 C C . SER D 2 51 ? -73.081 55.290 -11.224 1.00 32.94 ? 51 SER D C 1 ATOM 5533 O O . SER D 2 51 ? -72.798 56.350 -10.662 1.00 32.18 ? 51 SER D O 1 ATOM 5534 C CB . SER D 2 51 ? -71.473 53.646 -12.116 1.00 34.85 ? 51 SER D CB 1 ATOM 5535 O OG . SER D 2 51 ? -70.686 53.984 -10.988 1.00 38.40 ? 51 SER D OG 1 ATOM 5536 N N . ASP D 2 52 ? -74.048 54.485 -10.808 1.00 33.62 ? 52 ASP D N 1 ATOM 5537 C CA . ASP D 2 52 ? -74.807 54.780 -9.607 1.00 36.66 ? 52 ASP D CA 1 ATOM 5538 C C . ASP D 2 52 ? -73.876 54.645 -8.442 1.00 34.48 ? 52 ASP D C 1 ATOM 5539 O O . ASP D 2 52 ? -72.938 53.868 -8.493 1.00 38.18 ? 52 ASP D O 1 ATOM 5540 C CB . ASP D 2 52 ? -75.937 53.779 -9.419 1.00 43.20 ? 52 ASP D CB 1 ATOM 5541 C CG . ASP D 2 52 ? -77.090 53.995 -10.380 1.00 50.55 ? 52 ASP D CG 1 ATOM 5542 O OD1 . ASP D 2 52 ? -77.215 55.090 -10.992 1.00 53.59 ? 52 ASP D OD1 1 ATOM 5543 O OD2 . ASP D 2 52 ? -77.889 53.045 -10.512 1.00 56.27 ? 52 ASP D OD2 1 ATOM 5544 N N . LEU D 2 53 ? -74.125 55.407 -7.390 1.00 32.56 ? 53 LEU D N 1 ATOM 5545 C CA . LEU D 2 53 ? -73.321 55.328 -6.194 1.00 28.34 ? 53 LEU D CA 1 ATOM 5546 C C . LEU D 2 53 ? -73.591 53.977 -5.533 1.00 26.57 ? 53 LEU D C 1 ATOM 5547 O O . LEU D 2 53 ? -74.738 53.582 -5.412 1.00 26.49 ? 53 LEU D O 1 ATOM 5548 C CB . LEU D 2 53 ? -73.706 56.477 -5.285 1.00 27.50 ? 53 LEU D CB 1 ATOM 5549 C CG . LEU D 2 53 ? -72.772 56.828 -4.139 1.00 30.00 ? 53 LEU D CG 1 ATOM 5550 C CD1 . LEU D 2 53 ? -71.475 57.402 -4.626 1.00 31.95 ? 53 LEU D CD1 1 ATOM 5551 C CD2 . LEU D 2 53 ? -73.450 57.866 -3.335 1.00 32.72 ? 53 LEU D CD2 1 ATOM 5552 N N . SER D 2 54 ? -72.545 53.257 -5.143 1.00 24.68 ? 54 SER D N 1 ATOM 5553 C CA . SER D 2 54 ? -72.720 52.018 -4.398 1.00 24.73 ? 54 SER D CA 1 ATOM 5554 C C . SER D 2 54 ? -71.860 52.052 -3.135 1.00 25.04 ? 54 SER D C 1 ATOM 5555 O O . SER D 2 54 ? -71.089 52.999 -2.971 1.00 26.77 ? 54 SER D O 1 ATOM 5556 C CB . SER D 2 54 ? -72.364 50.831 -5.285 1.00 24.48 ? 54 SER D CB 1 ATOM 5557 O OG . SER D 2 54 ? -72.670 49.605 -4.634 1.00 24.60 ? 54 SER D OG 1 ATOM 5558 N N . PHE D 2 55 ? -71.966 51.054 -2.251 1.00 25.68 ? 55 PHE D N 1 ATOM 5559 C CA . PHE D 2 55 ? -71.084 51.021 -1.066 1.00 27.29 ? 55 PHE D CA 1 ATOM 5560 C C . PHE D 2 55 ? -70.572 49.648 -0.613 1.00 28.51 ? 55 PHE D C 1 ATOM 5561 O O . PHE D 2 55 ? -71.201 48.635 -0.891 1.00 29.80 ? 55 PHE D O 1 ATOM 5562 C CB . PHE D 2 55 ? -71.694 51.822 0.108 1.00 26.89 ? 55 PHE D CB 1 ATOM 5563 C CG . PHE D 2 55 ? -73.028 51.314 0.593 1.00 26.08 ? 55 PHE D CG 1 ATOM 5564 C CD1 . PHE D 2 55 ? -73.106 50.282 1.523 1.00 24.68 ? 55 PHE D CD1 1 ATOM 5565 C CD2 . PHE D 2 55 ? -74.210 51.917 0.164 1.00 26.46 ? 55 PHE D CD2 1 ATOM 5566 C CE1 . PHE D 2 55 ? -74.321 49.838 1.976 1.00 24.09 ? 55 PHE D CE1 1 ATOM 5567 C CE2 . PHE D 2 55 ? -75.442 51.462 0.613 1.00 25.21 ? 55 PHE D CE2 1 ATOM 5568 C CZ . PHE D 2 55 ? -75.487 50.422 1.522 1.00 24.56 ? 55 PHE D CZ 1 ATOM 5569 N N . SER D 2 56 ? -69.451 49.636 0.109 1.00 30.73 ? 56 SER D N 1 ATOM 5570 C CA . SER D 2 56 ? -68.787 48.392 0.562 1.00 35.29 ? 56 SER D CA 1 ATOM 5571 C C . SER D 2 56 ? -69.249 47.886 1.928 1.00 36.10 ? 56 SER D C 1 ATOM 5572 O O . SER D 2 56 ? -70.130 48.476 2.527 1.00 36.17 ? 56 SER D O 1 ATOM 5573 C CB . SER D 2 56 ? -67.269 48.593 0.610 1.00 36.80 ? 56 SER D CB 1 ATOM 5574 O OG . SER D 2 56 ? -66.788 49.038 -0.635 1.00 38.44 ? 56 SER D OG 1 ATOM 5575 N N . LYS D 2 57 ? -68.615 46.817 2.425 1.00 40.63 ? 57 LYS D N 1 ATOM 5576 C CA . LYS D 2 57 ? -69.001 46.173 3.697 1.00 41.94 ? 57 LYS D CA 1 ATOM 5577 C C . LYS D 2 57 ? -68.834 47.098 4.890 1.00 40.32 ? 57 LYS D C 1 ATOM 5578 O O . LYS D 2 57 ? -69.686 47.146 5.784 1.00 41.41 ? 57 LYS D O 1 ATOM 5579 C CB . LYS D 2 57 ? -68.204 44.897 3.936 1.00 44.57 ? 57 LYS D CB 1 ATOM 5580 C CG . LYS D 2 57 ? -69.083 43.697 4.185 1.00 53.27 ? 57 LYS D CG 1 ATOM 5581 C CD . LYS D 2 57 ? -69.553 43.081 2.831 1.00 60.48 ? 57 LYS D CD 1 ATOM 5582 C CE . LYS D 2 57 ? -70.898 42.336 2.933 1.00 64.43 ? 57 LYS D CE 1 ATOM 5583 N NZ . LYS D 2 57 ? -70.933 41.291 4.007 1.00 71.07 ? 57 LYS D NZ 1 ATOM 5584 N N . ASP D 2 58 ? -67.735 47.838 4.897 1.00 37.81 ? 58 ASP D N 1 ATOM 5585 C CA . ASP D 2 58 ? -67.468 48.789 5.956 1.00 36.74 ? 58 ASP D CA 1 ATOM 5586 C C . ASP D 2 58 ? -68.260 50.088 5.767 1.00 34.40 ? 58 ASP D C 1 ATOM 5587 O O . ASP D 2 58 ? -67.974 51.080 6.442 1.00 36.20 ? 58 ASP D O 1 ATOM 5588 C CB . ASP D 2 58 ? -66.009 49.143 5.914 1.00 38.53 ? 58 ASP D CB 1 ATOM 5589 C CG . ASP D 2 58 ? -65.665 49.906 4.674 1.00 43.01 ? 58 ASP D CG 1 ATOM 5590 O OD1 . ASP D 2 58 ? -66.402 49.785 3.648 1.00 44.44 ? 58 ASP D OD1 1 ATOM 5591 O OD2 . ASP D 2 58 ? -64.662 50.639 4.733 1.00 47.31 ? 58 ASP D OD2 1 ATOM 5592 N N . TRP D 2 59 ? -69.214 50.082 4.834 1.00 29.94 ? 59 TRP D N 1 ATOM 5593 C CA . TRP D 2 59 ? -70.124 51.209 4.578 1.00 30.10 ? 59 TRP D CA 1 ATOM 5594 C C . TRP D 2 59 ? -69.526 52.376 3.822 1.00 31.39 ? 59 TRP D C 1 ATOM 5595 O O . TRP D 2 59 ? -70.215 53.379 3.598 1.00 34.06 ? 59 TRP D O 1 ATOM 5596 C CB . TRP D 2 59 ? -70.809 51.739 5.858 1.00 27.76 ? 59 TRP D CB 1 ATOM 5597 C CG . TRP D 2 59 ? -71.523 50.711 6.684 1.00 25.88 ? 59 TRP D CG 1 ATOM 5598 C CD1 . TRP D 2 59 ? -71.075 50.085 7.848 1.00 25.43 ? 59 TRP D CD1 1 ATOM 5599 C CD2 . TRP D 2 59 ? -72.842 50.132 6.427 1.00 25.95 ? 59 TRP D CD2 1 ATOM 5600 N NE1 . TRP D 2 59 ? -71.998 49.185 8.313 1.00 24.59 ? 59 TRP D NE1 1 ATOM 5601 C CE2 . TRP D 2 59 ? -73.083 49.161 7.507 1.00 24.68 ? 59 TRP D CE2 1 ATOM 5602 C CE3 . TRP D 2 59 ? -73.811 50.319 5.461 1.00 25.64 ? 59 TRP D CE3 1 ATOM 5603 C CZ2 . TRP D 2 59 ? -74.244 48.435 7.588 1.00 23.54 ? 59 TRP D CZ2 1 ATOM 5604 C CZ3 . TRP D 2 59 ? -74.974 49.572 5.556 1.00 25.59 ? 59 TRP D CZ3 1 ATOM 5605 C CH2 . TRP D 2 59 ? -75.183 48.653 6.596 1.00 24.44 ? 59 TRP D CH2 1 ATOM 5606 N N . SER D 2 60 ? -68.261 52.300 3.423 1.00 30.02 ? 60 SER D N 1 ATOM 5607 C CA . SER D 2 60 ? -67.711 53.379 2.582 1.00 27.90 ? 60 SER D CA 1 ATOM 5608 C C . SER D 2 60 ? -68.279 53.324 1.155 1.00 25.92 ? 60 SER D C 1 ATOM 5609 O O . SER D 2 60 ? -68.787 52.286 0.711 1.00 24.62 ? 60 SER D O 1 ATOM 5610 C CB . SER D 2 60 ? -66.183 53.355 2.571 1.00 26.30 ? 60 SER D CB 1 ATOM 5611 O OG . SER D 2 60 ? -65.724 52.108 2.091 1.00 27.90 ? 60 SER D OG 1 ATOM 5612 N N . PHE D 2 61 ? -68.178 54.443 0.448 1.00 24.82 ? 61 PHE D N 1 ATOM 5613 C CA . PHE D 2 61 ? -68.775 54.574 -0.880 1.00 25.02 ? 61 PHE D CA 1 ATOM 5614 C C . PHE D 2 61 ? -67.775 54.390 -1.992 1.00 26.02 ? 61 PHE D C 1 ATOM 5615 O O . PHE D 2 61 ? -66.572 54.647 -1.824 1.00 27.70 ? 61 PHE D O 1 ATOM 5616 C CB . PHE D 2 61 ? -69.477 55.929 -1.042 1.00 23.29 ? 61 PHE D CB 1 ATOM 5617 C CG . PHE D 2 61 ? -70.692 56.067 -0.189 1.00 22.41 ? 61 PHE D CG 1 ATOM 5618 C CD1 . PHE D 2 61 ? -70.632 56.716 1.038 1.00 22.99 ? 61 PHE D CD1 1 ATOM 5619 C CD2 . PHE D 2 61 ? -71.889 55.531 -0.591 1.00 21.69 ? 61 PHE D CD2 1 ATOM 5620 C CE1 . PHE D 2 61 ? -71.751 56.825 1.831 1.00 22.08 ? 61 PHE D CE1 1 ATOM 5621 C CE2 . PHE D 2 61 ? -73.015 55.638 0.198 1.00 21.49 ? 61 PHE D CE2 1 ATOM 5622 C CZ . PHE D 2 61 ? -72.948 56.283 1.403 1.00 21.76 ? 61 PHE D CZ 1 ATOM 5623 N N . TYR D 2 62 ? -68.283 53.958 -3.138 1.00 25.54 ? 62 TYR D N 1 ATOM 5624 C CA . TYR D 2 62 ? -67.452 53.834 -4.328 1.00 26.10 ? 62 TYR D CA 1 ATOM 5625 C C . TYR D 2 62 ? -68.294 54.105 -5.572 1.00 26.73 ? 62 TYR D C 1 ATOM 5626 O O . TYR D 2 62 ? -69.528 53.925 -5.554 1.00 25.99 ? 62 TYR D O 1 ATOM 5627 C CB . TYR D 2 62 ? -66.751 52.469 -4.391 1.00 24.51 ? 62 TYR D CB 1 ATOM 5628 C CG . TYR D 2 62 ? -67.692 51.322 -4.578 1.00 22.97 ? 62 TYR D CG 1 ATOM 5629 C CD1 . TYR D 2 62 ? -68.145 50.984 -5.836 1.00 21.30 ? 62 TYR D CD1 1 ATOM 5630 C CD2 . TYR D 2 62 ? -68.143 50.573 -3.480 1.00 22.96 ? 62 TYR D CD2 1 ATOM 5631 C CE1 . TYR D 2 62 ? -68.997 49.946 -6.011 1.00 20.98 ? 62 TYR D CE1 1 ATOM 5632 C CE2 . TYR D 2 62 ? -69.006 49.508 -3.657 1.00 21.73 ? 62 TYR D CE2 1 ATOM 5633 C CZ . TYR D 2 62 ? -69.419 49.205 -4.933 1.00 21.28 ? 62 TYR D CZ 1 ATOM 5634 O OH . TYR D 2 62 ? -70.269 48.154 -5.158 1.00 23.40 ? 62 TYR D OH 1 ATOM 5635 N N . LEU D 2 63 ? -67.611 54.544 -6.633 1.00 26.31 ? 63 LEU D N 1 ATOM 5636 C CA . LEU D 2 63 ? -68.250 55.186 -7.762 1.00 26.34 ? 63 LEU D CA 1 ATOM 5637 C C . LEU D 2 63 ? -67.281 55.232 -8.925 1.00 24.90 ? 63 LEU D C 1 ATOM 5638 O O . LEU D 2 63 ? -66.120 55.552 -8.740 1.00 24.71 ? 63 LEU D O 1 ATOM 5639 C CB . LEU D 2 63 ? -68.668 56.605 -7.354 1.00 26.24 ? 63 LEU D CB 1 ATOM 5640 C CG . LEU D 2 63 ? -69.334 57.565 -8.342 1.00 28.58 ? 63 LEU D CG 1 ATOM 5641 C CD1 . LEU D 2 63 ? -70.735 57.148 -8.705 1.00 30.71 ? 63 LEU D CD1 1 ATOM 5642 C CD2 . LEU D 2 63 ? -69.419 58.942 -7.729 1.00 29.36 ? 63 LEU D CD2 1 ATOM 5643 N N . LEU D 2 64 ? -67.764 54.911 -10.117 1.00 24.90 ? 64 LEU D N 1 ATOM 5644 C CA . LEU D 2 64 ? -66.949 54.971 -11.320 1.00 26.35 ? 64 LEU D CA 1 ATOM 5645 C C . LEU D 2 64 ? -67.419 56.048 -12.319 1.00 29.08 ? 64 LEU D C 1 ATOM 5646 O O . LEU D 2 64 ? -68.606 56.100 -12.671 1.00 29.41 ? 64 LEU D O 1 ATOM 5647 C CB . LEU D 2 64 ? -66.930 53.620 -12.018 1.00 26.89 ? 64 LEU D CB 1 ATOM 5648 C CG . LEU D 2 64 ? -66.105 53.592 -13.317 1.00 27.20 ? 64 LEU D CG 1 ATOM 5649 C CD1 . LEU D 2 64 ? -64.626 53.616 -12.952 1.00 27.72 ? 64 LEU D CD1 1 ATOM 5650 C CD2 . LEU D 2 64 ? -66.454 52.363 -14.145 1.00 25.02 ? 64 LEU D CD2 1 ATOM 5651 N N . SER D 2 65 ? -66.490 56.903 -12.756 1.00 29.73 ? 65 SER D N 1 ATOM 5652 C CA . SER D 2 65 ? -66.725 57.777 -13.888 1.00 30.81 ? 65 SER D CA 1 ATOM 5653 C C . SER D 2 65 ? -65.848 57.303 -14.999 1.00 31.15 ? 65 SER D C 1 ATOM 5654 O O . SER D 2 65 ? -64.754 56.831 -14.743 1.00 34.24 ? 65 SER D O 1 ATOM 5655 C CB . SER D 2 65 ? -66.304 59.194 -13.583 1.00 33.41 ? 65 SER D CB 1 ATOM 5656 O OG . SER D 2 65 ? -66.981 59.665 -12.457 1.00 40.86 ? 65 SER D OG 1 ATOM 5657 N N . HIS D 2 66 ? -66.309 57.442 -16.229 1.00 30.05 ? 66 HIS D N 1 ATOM 5658 C CA . HIS D 2 66 ? -65.480 57.139 -17.378 1.00 30.13 ? 66 HIS D CA 1 ATOM 5659 C C . HIS D 2 66 ? -65.841 58.080 -18.478 1.00 30.77 ? 66 HIS D C 1 ATOM 5660 O O . HIS D 2 66 ? -66.968 58.589 -18.527 1.00 31.86 ? 66 HIS D O 1 ATOM 5661 C CB . HIS D 2 66 ? -65.721 55.712 -17.825 1.00 29.48 ? 66 HIS D CB 1 ATOM 5662 C CG . HIS D 2 66 ? -67.138 55.448 -18.220 1.00 30.46 ? 66 HIS D CG 1 ATOM 5663 N ND1 . HIS D 2 66 ? -68.106 55.214 -17.311 1.00 31.72 ? 66 HIS D ND1 1 ATOM 5664 C CD2 . HIS D 2 66 ? -67.750 55.429 -19.473 1.00 31.27 ? 66 HIS D CD2 1 ATOM 5665 C CE1 . HIS D 2 66 ? -69.278 55.028 -17.946 1.00 33.16 ? 66 HIS D CE1 1 ATOM 5666 N NE2 . HIS D 2 66 ? -69.056 55.159 -19.275 1.00 34.23 ? 66 HIS D NE2 1 ATOM 5667 N N . ALA D 2 67 ? -64.897 58.309 -19.378 1.00 29.17 ? 67 ALA D N 1 ATOM 5668 C CA . ALA D 2 67 ? -65.104 59.188 -20.510 1.00 30.28 ? 67 ALA D CA 1 ATOM 5669 C C . ALA D 2 67 ? -64.554 58.559 -21.802 1.00 31.68 ? 67 ALA D C 1 ATOM 5670 O O . ALA D 2 67 ? -63.489 57.975 -21.793 1.00 32.59 ? 67 ALA D O 1 ATOM 5671 C CB . ALA D 2 67 ? -64.420 60.506 -20.226 1.00 28.80 ? 67 ALA D CB 1 ATOM 5672 N N . GLU D 2 68 ? -65.265 58.670 -22.915 1.00 35.64 ? 68 GLU D N 1 ATOM 5673 C CA . GLU D 2 68 ? -64.649 58.398 -24.216 1.00 39.45 ? 68 GLU D CA 1 ATOM 5674 C C . GLU D 2 68 ? -63.471 59.333 -24.453 1.00 39.40 ? 68 GLU D C 1 ATOM 5675 O O . GLU D 2 68 ? -63.623 60.540 -24.344 1.00 41.66 ? 68 GLU D O 1 ATOM 5676 C CB . GLU D 2 68 ? -65.657 58.602 -25.327 1.00 45.86 ? 68 GLU D CB 1 ATOM 5677 C CG . GLU D 2 68 ? -66.415 57.341 -25.640 1.00 66.24 ? 68 GLU D CG 1 ATOM 5678 C CD . GLU D 2 68 ? -67.908 57.558 -25.833 1.00 77.45 ? 68 GLU D CD 1 ATOM 5679 O OE1 . GLU D 2 68 ? -68.292 58.636 -26.356 1.00 86.65 ? 68 GLU D OE1 1 ATOM 5680 O OE2 . GLU D 2 68 ? -68.689 56.639 -25.458 1.00 81.87 ? 68 GLU D OE2 1 ATOM 5681 N N . PHE D 2 69 ? -62.293 58.790 -24.747 1.00 39.11 ? 69 PHE D N 1 ATOM 5682 C CA . PHE D 2 69 ? -61.159 59.623 -25.177 1.00 37.99 ? 69 PHE D CA 1 ATOM 5683 C C . PHE D 2 69 ? -60.283 58.927 -26.244 1.00 39.17 ? 69 PHE D C 1 ATOM 5684 O O . PHE D 2 69 ? -60.313 57.692 -26.377 1.00 36.23 ? 69 PHE D O 1 ATOM 5685 C CB . PHE D 2 69 ? -60.325 60.067 -23.979 1.00 35.39 ? 69 PHE D CB 1 ATOM 5686 C CG . PHE D 2 69 ? -59.328 59.042 -23.518 1.00 36.54 ? 69 PHE D CG 1 ATOM 5687 C CD1 . PHE D 2 69 ? -59.719 57.709 -23.250 1.00 36.71 ? 69 PHE D CD1 1 ATOM 5688 C CD2 . PHE D 2 69 ? -58.001 59.399 -23.332 1.00 34.24 ? 69 PHE D CD2 1 ATOM 5689 C CE1 . PHE D 2 69 ? -58.793 56.767 -22.825 1.00 34.54 ? 69 PHE D CE1 1 ATOM 5690 C CE2 . PHE D 2 69 ? -57.070 58.461 -22.899 1.00 35.27 ? 69 PHE D CE2 1 ATOM 5691 C CZ . PHE D 2 69 ? -57.467 57.139 -22.651 1.00 34.89 ? 69 PHE D CZ 1 ATOM 5692 N N . THR D 2 70 ? -59.536 59.731 -27.006 1.00 37.39 ? 70 THR D N 1 ATOM 5693 C CA . THR D 2 70 ? -58.582 59.212 -27.977 1.00 38.25 ? 70 THR D CA 1 ATOM 5694 C C . THR D 2 70 ? -57.164 59.714 -27.684 1.00 40.74 ? 70 THR D C 1 ATOM 5695 O O . THR D 2 70 ? -56.802 60.835 -28.042 1.00 41.54 ? 70 THR D O 1 ATOM 5696 C CB . THR D 2 70 ? -59.002 59.500 -29.430 1.00 37.02 ? 70 THR D CB 1 ATOM 5697 O OG1 . THR D 2 70 ? -60.193 58.775 -29.722 1.00 38.89 ? 70 THR D OG1 1 ATOM 5698 C CG2 . THR D 2 70 ? -57.960 58.994 -30.384 1.00 37.95 ? 70 THR D CG2 1 ATOM 5699 N N . PRO D 2 71 ? -56.358 58.884 -27.009 1.00 42.15 ? 71 PRO D N 1 ATOM 5700 C CA . PRO D 2 71 ? -55.014 59.321 -26.597 1.00 43.52 ? 71 PRO D CA 1 ATOM 5701 C C . PRO D 2 71 ? -54.072 59.586 -27.760 1.00 45.42 ? 71 PRO D C 1 ATOM 5702 O O . PRO D 2 71 ? -54.139 58.928 -28.776 1.00 46.12 ? 71 PRO D O 1 ATOM 5703 C CB . PRO D 2 71 ? -54.498 58.151 -25.756 1.00 41.24 ? 71 PRO D CB 1 ATOM 5704 C CG . PRO D 2 71 ? -55.408 56.968 -26.130 1.00 42.23 ? 71 PRO D CG 1 ATOM 5705 C CD . PRO D 2 71 ? -56.727 57.574 -26.445 1.00 41.54 ? 71 PRO D CD 1 ATOM 5706 N N . ASN D 2 72 ? -53.235 60.597 -27.597 1.00 52.61 ? 72 ASN D N 1 ATOM 5707 C CA . ASN D 2 72 ? -52.091 60.861 -28.459 1.00 54.46 ? 72 ASN D CA 1 ATOM 5708 C C . ASN D 2 72 ? -50.934 61.222 -27.539 1.00 59.91 ? 72 ASN D C 1 ATOM 5709 O O . ASN D 2 72 ? -51.150 61.531 -26.372 1.00 62.44 ? 72 ASN D O 1 ATOM 5710 C CB . ASN D 2 72 ? -52.397 62.011 -29.406 1.00 56.32 ? 72 ASN D CB 1 ATOM 5711 C CG . ASN D 2 72 ? -52.931 63.249 -28.687 1.00 59.51 ? 72 ASN D CG 1 ATOM 5712 O OD1 . ASN D 2 72 ? -52.280 63.801 -27.806 1.00 63.49 ? 72 ASN D OD1 1 ATOM 5713 N ND2 . ASN D 2 72 ? -54.112 63.701 -29.082 1.00 59.32 ? 72 ASN D ND2 1 ATOM 5714 N N . SER D 2 73 ? -49.706 61.187 -28.025 1.00 67.65 ? 73 SER D N 1 ATOM 5715 C CA . SER D 2 73 ? -48.581 61.471 -27.128 1.00 78.96 ? 73 SER D CA 1 ATOM 5716 C C . SER D 2 73 ? -48.490 62.948 -26.687 1.00 79.45 ? 73 SER D C 1 ATOM 5717 O O . SER D 2 73 ? -47.698 63.282 -25.802 1.00 79.00 ? 73 SER D O 1 ATOM 5718 C CB . SER D 2 73 ? -47.263 60.999 -27.744 1.00 91.51 ? 73 SER D CB 1 ATOM 5719 O OG . SER D 2 73 ? -47.112 61.510 -29.059 1.00 104.09 ? 73 SER D OG 1 ATOM 5720 N N . LYS D 2 74 ? -49.305 63.810 -27.300 1.00 76.21 ? 74 LYS D N 1 ATOM 5721 C CA . LYS D 2 74 ? -49.406 65.230 -26.940 1.00 73.48 ? 74 LYS D CA 1 ATOM 5722 C C . LYS D 2 74 ? -50.245 65.507 -25.661 1.00 64.86 ? 74 LYS D C 1 ATOM 5723 O O . LYS D 2 74 ? -49.712 65.944 -24.634 1.00 59.17 ? 74 LYS D O 1 ATOM 5724 C CB . LYS D 2 74 ? -50.011 66.018 -28.107 1.00 82.02 ? 74 LYS D CB 1 ATOM 5725 C CG . LYS D 2 74 ? -49.179 66.110 -29.362 1.00 91.77 ? 74 LYS D CG 1 ATOM 5726 C CD . LYS D 2 74 ? -49.916 66.986 -30.385 1.00 98.01 ? 74 LYS D CD 1 ATOM 5727 C CE . LYS D 2 74 ? -48.960 67.797 -31.271 1.00 105.62 ? 74 LYS D CE 1 ATOM 5728 N NZ . LYS D 2 74 ? -48.268 66.966 -32.299 1.00 102.85 ? 74 LYS D NZ 1 ATOM 5729 N N . ASP D 2 75 ? -51.553 65.262 -25.746 1.00 57.15 ? 75 ASP D N 1 ATOM 5730 C CA . ASP D 2 75 ? -52.530 65.618 -24.697 1.00 56.41 ? 75 ASP D CA 1 ATOM 5731 C C . ASP D 2 75 ? -52.378 64.895 -23.346 1.00 53.79 ? 75 ASP D C 1 ATOM 5732 O O . ASP D 2 75 ? -52.018 63.726 -23.299 1.00 56.23 ? 75 ASP D O 1 ATOM 5733 C CB . ASP D 2 75 ? -53.949 65.357 -25.206 1.00 58.54 ? 75 ASP D CB 1 ATOM 5734 C CG . ASP D 2 75 ? -54.305 66.192 -26.429 1.00 62.58 ? 75 ASP D CG 1 ATOM 5735 O OD1 . ASP D 2 75 ? -53.899 67.381 -26.477 1.00 57.12 ? 75 ASP D OD1 1 ATOM 5736 O OD2 . ASP D 2 75 ? -55.006 65.650 -27.329 1.00 63.81 ? 75 ASP D OD2 1 ATOM 5737 N N . GLN D 2 76 ? -52.674 65.587 -22.250 1.00 48.98 ? 76 GLN D N 1 ATOM 5738 C CA . GLN D 2 76 ? -52.744 64.929 -20.948 1.00 45.79 ? 76 GLN D CA 1 ATOM 5739 C C . GLN D 2 76 ? -54.162 64.843 -20.372 1.00 42.08 ? 76 GLN D C 1 ATOM 5740 O O . GLN D 2 76 ? -55.013 65.688 -20.637 1.00 44.10 ? 76 GLN D O 1 ATOM 5741 C CB . GLN D 2 76 ? -51.794 65.569 -19.946 1.00 48.48 ? 76 GLN D CB 1 ATOM 5742 C CG . GLN D 2 76 ? -51.985 67.045 -19.736 1.00 51.86 ? 76 GLN D CG 1 ATOM 5743 C CD . GLN D 2 76 ? -50.779 67.673 -19.044 1.00 58.00 ? 76 GLN D CD 1 ATOM 5744 O OE1 . GLN D 2 76 ? -49.645 67.209 -19.202 1.00 60.77 ? 76 GLN D OE1 1 ATOM 5745 N NE2 . GLN D 2 76 ? -51.017 68.734 -18.275 1.00 60.06 ? 76 GLN D NE2 1 ATOM 5746 N N . TYR D 2 77 ? -54.408 63.802 -19.589 1.00 37.44 ? 77 TYR D N 1 ATOM 5747 C CA . TYR D 2 77 ? -55.707 63.612 -18.969 1.00 34.28 ? 77 TYR D CA 1 ATOM 5748 C C . TYR D 2 77 ? -55.575 63.502 -17.446 1.00 33.72 ? 77 TYR D C 1 ATOM 5749 O O . TYR D 2 77 ? -54.543 63.078 -16.935 1.00 34.07 ? 77 TYR D O 1 ATOM 5750 C CB . TYR D 2 77 ? -56.382 62.379 -19.556 1.00 31.52 ? 77 TYR D CB 1 ATOM 5751 C CG . TYR D 2 77 ? -56.644 62.496 -21.034 1.00 31.55 ? 77 TYR D CG 1 ATOM 5752 C CD1 . TYR D 2 77 ? -55.653 62.204 -21.973 1.00 29.86 ? 77 TYR D CD1 1 ATOM 5753 C CD2 . TYR D 2 77 ? -57.903 62.880 -21.497 1.00 32.26 ? 77 TYR D CD2 1 ATOM 5754 C CE1 . TYR D 2 77 ? -55.909 62.320 -23.327 1.00 30.19 ? 77 TYR D CE1 1 ATOM 5755 C CE2 . TYR D 2 77 ? -58.185 62.992 -22.854 1.00 30.47 ? 77 TYR D CE2 1 ATOM 5756 C CZ . TYR D 2 77 ? -57.190 62.719 -23.771 1.00 32.27 ? 77 TYR D CZ 1 ATOM 5757 O OH . TYR D 2 77 ? -57.495 62.855 -25.136 1.00 33.23 ? 77 TYR D OH 1 ATOM 5758 N N . SER D 2 78 ? -56.611 63.898 -16.720 1.00 33.01 ? 78 SER D N 1 ATOM 5759 C CA . SER D 2 78 ? -56.593 63.758 -15.281 1.00 35.37 ? 78 SER D CA 1 ATOM 5760 C C . SER D 2 78 ? -58.005 63.636 -14.724 1.00 37.59 ? 78 SER D C 1 ATOM 5761 O O . SER D 2 78 ? -58.994 63.733 -15.457 1.00 35.31 ? 78 SER D O 1 ATOM 5762 C CB . SER D 2 78 ? -55.913 64.955 -14.647 1.00 36.76 ? 78 SER D CB 1 ATOM 5763 O OG . SER D 2 78 ? -56.741 66.092 -14.838 1.00 41.14 ? 78 SER D OG 1 ATOM 5764 N N . CYS D 2 79 ? -58.071 63.421 -13.412 1.00 38.91 ? 79 CYS D N 1 ATOM 5765 C CA . CYS D 2 79 ? -59.315 63.292 -12.696 1.00 38.52 ? 79 CYS D CA 1 ATOM 5766 C C . CYS D 2 79 ? -59.262 64.270 -11.518 1.00 39.05 ? 79 CYS D C 1 ATOM 5767 O O . CYS D 2 79 ? -58.295 64.288 -10.750 1.00 37.46 ? 79 CYS D O 1 ATOM 5768 C CB . CYS D 2 79 ? -59.491 61.860 -12.192 1.00 40.70 ? 79 CYS D CB 1 ATOM 5769 S SG . CYS D 2 79 ? -61.144 61.565 -11.599 1.00 51.05 ? 79 CYS D SG 1 ATOM 5770 N N . ARG D 2 80 ? -60.307 65.086 -11.394 1.00 36.66 ? 80 ARG D N 1 ATOM 5771 C CA . ARG D 2 80 ? -60.385 66.082 -10.352 1.00 33.56 ? 80 ARG D CA 1 ATOM 5772 C C . ARG D 2 80 ? -61.549 65.744 -9.471 1.00 32.10 ? 80 ARG D C 1 ATOM 5773 O O . ARG D 2 80 ? -62.664 65.608 -9.949 1.00 33.20 ? 80 ARG D O 1 ATOM 5774 C CB . ARG D 2 80 ? -60.600 67.469 -10.944 1.00 34.85 ? 80 ARG D CB 1 ATOM 5775 C CG . ARG D 2 80 ? -60.290 68.587 -9.970 1.00 35.49 ? 80 ARG D CG 1 ATOM 5776 C CD . ARG D 2 80 ? -59.901 69.819 -10.747 1.00 36.45 ? 80 ARG D CD 1 ATOM 5777 N NE . ARG D 2 80 ? -59.552 70.961 -9.908 1.00 37.29 ? 80 ARG D NE 1 ATOM 5778 C CZ . ARG D 2 80 ? -60.440 71.855 -9.481 1.00 38.31 ? 80 ARG D CZ 1 ATOM 5779 N NH1 . ARG D 2 80 ? -61.725 71.729 -9.803 1.00 36.66 ? 80 ARG D NH1 1 ATOM 5780 N NH2 . ARG D 2 80 ? -60.044 72.877 -8.740 1.00 40.41 ? 80 ARG D NH2 1 ATOM 5781 N N . VAL D 2 81 ? -61.275 65.645 -8.173 1.00 30.12 ? 81 VAL D N 1 ATOM 5782 C CA . VAL D 2 81 ? -62.227 65.203 -7.168 1.00 25.83 ? 81 VAL D CA 1 ATOM 5783 C C . VAL D 2 81 ? -62.374 66.223 -6.022 1.00 26.04 ? 81 VAL D C 1 ATOM 5784 O O . VAL D 2 81 ? -61.400 66.627 -5.378 1.00 22.72 ? 81 VAL D O 1 ATOM 5785 C CB . VAL D 2 81 ? -61.827 63.834 -6.618 1.00 23.63 ? 81 VAL D CB 1 ATOM 5786 C CG1 . VAL D 2 81 ? -62.693 63.454 -5.454 1.00 22.55 ? 81 VAL D CG1 1 ATOM 5787 C CG2 . VAL D 2 81 ? -61.951 62.802 -7.695 1.00 24.09 ? 81 VAL D CG2 1 ATOM 5788 N N . LYS D 2 82 ? -63.620 66.640 -5.803 1.00 27.67 ? 82 LYS D N 1 ATOM 5789 C CA . LYS D 2 82 ? -63.980 67.507 -4.711 1.00 27.65 ? 82 LYS D CA 1 ATOM 5790 C C . LYS D 2 82 ? -64.786 66.720 -3.693 1.00 28.78 ? 82 LYS D C 1 ATOM 5791 O O . LYS D 2 82 ? -65.797 66.088 -4.043 1.00 28.47 ? 82 LYS D O 1 ATOM 5792 C CB . LYS D 2 82 ? -64.821 68.644 -5.232 1.00 29.03 ? 82 LYS D CB 1 ATOM 5793 C CG . LYS D 2 82 ? -64.072 69.596 -6.097 1.00 31.42 ? 82 LYS D CG 1 ATOM 5794 C CD . LYS D 2 82 ? -65.043 70.583 -6.630 1.00 33.53 ? 82 LYS D CD 1 ATOM 5795 C CE . LYS D 2 82 ? -64.397 71.462 -7.647 1.00 35.75 ? 82 LYS D CE 1 ATOM 5796 N NZ . LYS D 2 82 ? -65.229 72.669 -7.788 1.00 39.65 ? 82 LYS D NZ 1 ATOM 5797 N N . HIS D 2 83 ? -64.345 66.773 -2.435 1.00 28.60 ? 83 HIS D N 1 ATOM 5798 C CA . HIS D 2 83 ? -65.043 66.117 -1.338 1.00 29.67 ? 83 HIS D CA 1 ATOM 5799 C C . HIS D 2 83 ? -64.853 66.895 -0.081 1.00 31.66 ? 83 HIS D C 1 ATOM 5800 O O . HIS D 2 83 ? -63.794 67.496 0.129 1.00 31.92 ? 83 HIS D O 1 ATOM 5801 C CB . HIS D 2 83 ? -64.516 64.710 -1.148 1.00 30.42 ? 83 HIS D CB 1 ATOM 5802 C CG . HIS D 2 83 ? -65.297 63.889 -0.147 1.00 30.10 ? 83 HIS D CG 1 ATOM 5803 N ND1 . HIS D 2 83 ? -64.834 63.625 1.097 1.00 29.61 ? 83 HIS D ND1 1 ATOM 5804 C CD2 . HIS D 2 83 ? -66.535 63.259 -0.252 1.00 28.85 ? 83 HIS D CD2 1 ATOM 5805 C CE1 . HIS D 2 83 ? -65.737 62.865 1.754 1.00 29.96 ? 83 HIS D CE1 1 ATOM 5806 N NE2 . HIS D 2 83 ? -66.777 62.643 0.928 1.00 29.17 ? 83 HIS D NE2 1 ATOM 5807 N N . VAL D 2 84 ? -65.887 66.896 0.764 1.00 34.44 ? 84 VAL D N 1 ATOM 5808 C CA . VAL D 2 84 ? -65.871 67.602 2.062 1.00 34.86 ? 84 VAL D CA 1 ATOM 5809 C C . VAL D 2 84 ? -64.581 67.382 2.853 1.00 35.56 ? 84 VAL D C 1 ATOM 5810 O O . VAL D 2 84 ? -64.113 68.310 3.493 1.00 38.05 ? 84 VAL D O 1 ATOM 5811 C CB . VAL D 2 84 ? -67.129 67.284 2.945 1.00 35.47 ? 84 VAL D CB 1 ATOM 5812 C CG1 . VAL D 2 84 ? -67.160 65.814 3.373 1.00 36.63 ? 84 VAL D CG1 1 ATOM 5813 C CG2 . VAL D 2 84 ? -67.186 68.174 4.180 1.00 35.35 ? 84 VAL D CG2 1 ATOM 5814 N N . THR D 2 85 ? -63.994 66.183 2.794 1.00 36.01 ? 85 THR D N 1 ATOM 5815 C CA . THR D 2 85 ? -62.734 65.918 3.510 1.00 37.36 ? 85 THR D CA 1 ATOM 5816 C C . THR D 2 85 ? -61.513 66.521 2.839 1.00 38.85 ? 85 THR D C 1 ATOM 5817 O O . THR D 2 85 ? -60.411 66.339 3.322 1.00 42.36 ? 85 THR D O 1 ATOM 5818 C CB . THR D 2 85 ? -62.424 64.416 3.665 1.00 36.76 ? 85 THR D CB 1 ATOM 5819 O OG1 . THR D 2 85 ? -62.362 63.828 2.372 1.00 41.99 ? 85 THR D OG1 1 ATOM 5820 C CG2 . THR D 2 85 ? -63.489 63.693 4.455 1.00 38.64 ? 85 THR D CG2 1 ATOM 5821 N N . LEU D 2 86 ? -61.678 67.210 1.716 1.00 40.45 ? 86 LEU D N 1 ATOM 5822 C CA . LEU D 2 86 ? -60.510 67.775 1.021 1.00 42.11 ? 86 LEU D CA 1 ATOM 5823 C C . LEU D 2 86 ? -60.431 69.305 1.097 1.00 42.72 ? 86 LEU D C 1 ATOM 5824 O O . LEU D 2 86 ? -61.319 69.991 0.578 1.00 42.44 ? 86 LEU D O 1 ATOM 5825 C CB . LEU D 2 86 ? -60.466 67.296 -0.435 1.00 38.20 ? 86 LEU D CB 1 ATOM 5826 C CG . LEU D 2 86 ? -60.332 65.781 -0.614 1.00 37.17 ? 86 LEU D CG 1 ATOM 5827 C CD1 . LEU D 2 86 ? -60.340 65.467 -2.083 1.00 37.16 ? 86 LEU D CD1 1 ATOM 5828 C CD2 . LEU D 2 86 ? -59.079 65.173 0.056 1.00 34.82 ? 86 LEU D CD2 1 ATOM 5829 N N . GLU D 2 87 ? -59.379 69.828 1.744 1.00 41.95 ? 87 GLU D N 1 ATOM 5830 C CA . GLU D 2 87 ? -59.177 71.283 1.841 1.00 40.39 ? 87 GLU D CA 1 ATOM 5831 C C . GLU D 2 87 ? -59.197 71.872 0.442 1.00 39.09 ? 87 GLU D C 1 ATOM 5832 O O . GLU D 2 87 ? -59.917 72.815 0.181 1.00 40.42 ? 87 GLU D O 1 ATOM 5833 C CB . GLU D 2 87 ? -57.870 71.632 2.561 1.00 38.05 ? 87 GLU D CB 1 ATOM 5834 N N . GLN D 2 88 ? -58.439 71.265 -0.461 1.00 41.40 ? 88 GLN D N 1 ATOM 5835 C CA . GLN D 2 88 ? -58.362 71.681 -1.864 1.00 44.12 ? 88 GLN D CA 1 ATOM 5836 C C . GLN D 2 88 ? -58.781 70.480 -2.752 1.00 42.72 ? 88 GLN D C 1 ATOM 5837 O O . GLN D 2 88 ? -58.641 69.335 -2.316 1.00 43.02 ? 88 GLN D O 1 ATOM 5838 C CB . GLN D 2 88 ? -56.923 72.134 -2.165 1.00 47.06 ? 88 GLN D CB 1 ATOM 5839 C CG . GLN D 2 88 ? -56.788 73.348 -3.081 1.00 53.54 ? 88 GLN D CG 1 ATOM 5840 C CD . GLN D 2 88 ? -57.542 74.575 -2.564 1.00 60.04 ? 88 GLN D CD 1 ATOM 5841 O OE1 . GLN D 2 88 ? -57.397 74.915 -1.369 1.00 64.17 ? 88 GLN D OE1 1 ATOM 5842 N NE2 . GLN D 2 88 ? -58.289 75.203 -3.349 1.00 64.75 ? 88 GLN D NE2 1 ATOM 5843 N N . PRO D 2 89 ? -59.321 70.723 -3.975 1.00 39.90 ? 89 PRO D N 1 ATOM 5844 C CA . PRO D 2 89 ? -59.682 69.588 -4.836 1.00 38.39 ? 89 PRO D CA 1 ATOM 5845 C C . PRO D 2 89 ? -58.464 68.747 -5.173 1.00 38.10 ? 89 PRO D C 1 ATOM 5846 O O . PRO D 2 89 ? -57.379 69.292 -5.317 1.00 38.27 ? 89 PRO D O 1 ATOM 5847 C CB . PRO D 2 89 ? -60.211 70.268 -6.104 1.00 37.49 ? 89 PRO D CB 1 ATOM 5848 C CG . PRO D 2 89 ? -60.766 71.510 -5.635 1.00 37.91 ? 89 PRO D CG 1 ATOM 5849 C CD . PRO D 2 89 ? -59.811 71.985 -4.553 1.00 39.92 ? 89 PRO D CD 1 ATOM 5850 N N . ARG D 2 90 ? -58.635 67.436 -5.282 1.00 38.34 ? 90 ARG D N 1 ATOM 5851 C CA . ARG D 2 90 ? -57.508 66.571 -5.585 1.00 40.94 ? 90 ARG D CA 1 ATOM 5852 C C . ARG D 2 90 ? -57.491 66.166 -7.060 1.00 42.69 ? 90 ARG D C 1 ATOM 5853 O O . ARG D 2 90 ? -58.482 65.668 -7.596 1.00 42.00 ? 90 ARG D O 1 ATOM 5854 C CB . ARG D 2 90 ? -57.496 65.345 -4.682 1.00 42.07 ? 90 ARG D CB 1 ATOM 5855 C CG . ARG D 2 90 ? -56.136 64.668 -4.631 1.00 46.09 ? 90 ARG D CG 1 ATOM 5856 C CD . ARG D 2 90 ? -56.115 63.525 -3.635 1.00 49.52 ? 90 ARG D CD 1 ATOM 5857 N NE . ARG D 2 90 ? -55.198 62.463 -4.066 1.00 56.47 ? 90 ARG D NE 1 ATOM 5858 C CZ . ARG D 2 90 ? -55.333 61.170 -3.757 1.00 61.18 ? 90 ARG D CZ 1 ATOM 5859 N NH1 . ARG D 2 90 ? -56.360 60.749 -3.015 1.00 65.78 ? 90 ARG D NH1 1 ATOM 5860 N NH2 . ARG D 2 90 ? -54.449 60.286 -4.203 1.00 59.51 ? 90 ARG D NH2 1 ATOM 5861 N N . ILE D 2 91 ? -56.360 66.403 -7.716 1.00 42.46 ? 91 ILE D N 1 ATOM 5862 C CA . ILE D 2 91 ? -56.196 65.990 -9.099 1.00 41.48 ? 91 ILE D CA 1 ATOM 5863 C C . ILE D 2 91 ? -55.327 64.732 -9.171 1.00 41.59 ? 91 ILE D C 1 ATOM 5864 O O . ILE D 2 91 ? -54.246 64.691 -8.584 1.00 44.14 ? 91 ILE D O 1 ATOM 5865 C CB . ILE D 2 91 ? -55.612 67.120 -9.951 1.00 40.67 ? 91 ILE D CB 1 ATOM 5866 C CG1 . ILE D 2 91 ? -56.711 68.150 -10.234 1.00 41.54 ? 91 ILE D CG1 1 ATOM 5867 C CG2 . ILE D 2 91 ? -55.041 66.576 -11.245 1.00 38.57 ? 91 ILE D CG2 1 ATOM 5868 C CD1 . ILE D 2 91 ? -56.278 69.358 -11.111 1.00 42.53 ? 91 ILE D CD1 1 ATOM 5869 N N . VAL D 2 92 ? -55.820 63.696 -9.846 1.00 38.35 ? 92 VAL D N 1 ATOM 5870 C CA . VAL D 2 92 ? -54.970 62.551 -10.174 1.00 38.97 ? 92 VAL D CA 1 ATOM 5871 C C . VAL D 2 92 ? -54.778 62.371 -11.701 1.00 41.73 ? 92 VAL D C 1 ATOM 5872 O O . VAL D 2 92 ? -55.755 62.175 -12.463 1.00 38.96 ? 92 VAL D O 1 ATOM 5873 C CB . VAL D 2 92 ? -55.436 61.262 -9.489 1.00 36.08 ? 92 VAL D CB 1 ATOM 5874 C CG1 . VAL D 2 92 ? -54.535 60.089 -9.879 1.00 34.55 ? 92 VAL D CG1 1 ATOM 5875 C CG2 . VAL D 2 92 ? -55.435 61.452 -7.984 1.00 35.33 ? 92 VAL D CG2 1 ATOM 5876 N N . LYS D 2 93 ? -53.511 62.463 -12.127 1.00 41.25 ? 93 LYS D N 1 ATOM 5877 C CA . LYS D 2 93 ? -53.145 62.429 -13.555 1.00 40.84 ? 93 LYS D CA 1 ATOM 5878 C C . LYS D 2 93 ? -53.197 61.018 -14.087 1.00 37.11 ? 93 LYS D C 1 ATOM 5879 O O . LYS D 2 93 ? -52.846 60.090 -13.376 1.00 35.85 ? 93 LYS D O 1 ATOM 5880 C CB . LYS D 2 93 ? -51.706 62.919 -13.777 1.00 42.67 ? 93 LYS D CB 1 ATOM 5881 C CG . LYS D 2 93 ? -51.409 64.369 -13.521 1.00 42.63 ? 93 LYS D CG 1 ATOM 5882 C CD . LYS D 2 93 ? -50.048 64.638 -14.084 1.00 44.50 ? 93 LYS D CD 1 ATOM 5883 C CE . LYS D 2 93 ? -49.368 65.786 -13.390 1.00 48.49 ? 93 LYS D CE 1 ATOM 5884 N NZ . LYS D 2 93 ? -48.073 66.057 -14.079 1.00 50.31 ? 93 LYS D NZ 1 ATOM 5885 N N . TRP D 2 94 ? -53.604 60.860 -15.338 1.00 37.34 ? 94 TRP D N 1 ATOM 5886 C CA . TRP D 2 94 ? -53.463 59.586 -16.002 1.00 41.74 ? 94 TRP D CA 1 ATOM 5887 C C . TRP D 2 94 ? -52.084 59.493 -16.529 1.00 46.92 ? 94 TRP D C 1 ATOM 5888 O O . TRP D 2 94 ? -51.709 60.249 -17.408 1.00 47.13 ? 94 TRP D O 1 ATOM 5889 C CB . TRP D 2 94 ? -54.438 59.446 -17.144 1.00 39.31 ? 94 TRP D CB 1 ATOM 5890 C CG . TRP D 2 94 ? -54.311 58.169 -17.968 1.00 38.47 ? 94 TRP D CG 1 ATOM 5891 C CD1 . TRP D 2 94 ? -54.535 56.844 -17.558 1.00 39.26 ? 94 TRP D CD1 1 ATOM 5892 C CD2 . TRP D 2 94 ? -53.973 58.065 -19.393 1.00 37.20 ? 94 TRP D CD2 1 ATOM 5893 N NE1 . TRP D 2 94 ? -54.365 55.963 -18.602 1.00 36.82 ? 94 TRP D NE1 1 ATOM 5894 C CE2 . TRP D 2 94 ? -54.032 56.631 -19.729 1.00 37.08 ? 94 TRP D CE2 1 ATOM 5895 C CE3 . TRP D 2 94 ? -53.643 58.984 -20.391 1.00 36.32 ? 94 TRP D CE3 1 ATOM 5896 C CZ2 . TRP D 2 94 ? -53.779 56.174 -21.008 1.00 36.49 ? 94 TRP D CZ2 1 ATOM 5897 C CZ3 . TRP D 2 94 ? -53.391 58.510 -21.671 1.00 35.51 ? 94 TRP D CZ3 1 ATOM 5898 C CH2 . TRP D 2 94 ? -53.453 57.140 -21.973 1.00 36.41 ? 94 TRP D CH2 1 ATOM 5899 N N . ASP D 2 95 ? -51.316 58.566 -15.970 1.00 56.71 ? 95 ASP D N 1 ATOM 5900 C CA . ASP D 2 95 ? -50.002 58.238 -16.461 1.00 60.86 ? 95 ASP D CA 1 ATOM 5901 C C . ASP D 2 95 ? -50.200 57.119 -17.484 1.00 65.63 ? 95 ASP D C 1 ATOM 5902 O O . ASP D 2 95 ? -50.693 56.043 -17.135 1.00 67.94 ? 95 ASP D O 1 ATOM 5903 C CB . ASP D 2 95 ? -49.136 57.765 -15.291 1.00 63.04 ? 95 ASP D CB 1 ATOM 5904 C CG . ASP D 2 95 ? -47.651 57.741 -15.623 1.00 73.32 ? 95 ASP D CG 1 ATOM 5905 O OD1 . ASP D 2 95 ? -47.271 57.604 -16.810 1.00 80.38 ? 95 ASP D OD1 1 ATOM 5906 O OD2 . ASP D 2 95 ? -46.843 57.858 -14.685 1.00 78.01 ? 95 ASP D OD2 1 ATOM 5907 N N . ARG D 2 96 ? -49.845 57.378 -18.745 1.00 66.49 ? 96 ARG D N 1 ATOM 5908 C CA . ARG D 2 96 ? -49.871 56.339 -19.775 1.00 70.72 ? 96 ARG D CA 1 ATOM 5909 C C . ARG D 2 96 ? -49.116 55.124 -19.227 1.00 76.47 ? 96 ARG D C 1 ATOM 5910 O O . ARG D 2 96 ? -49.579 53.975 -19.327 1.00 77.27 ? 96 ARG D O 1 ATOM 5911 C CB . ARG D 2 96 ? -49.246 56.857 -21.074 1.00 71.74 ? 96 ARG D CB 1 ATOM 5912 C CG . ARG D 2 96 ? -49.256 55.872 -22.230 1.00 75.47 ? 96 ARG D CG 1 ATOM 5913 C CD . ARG D 2 96 ? -48.594 56.447 -23.480 1.00 86.51 ? 96 ARG D CD 1 ATOM 5914 N NE . ARG D 2 96 ? -49.393 57.518 -24.092 1.00 97.83 ? 96 ARG D NE 1 ATOM 5915 C CZ . ARG D 2 96 ? -50.216 57.374 -25.135 1.00 97.55 ? 96 ARG D CZ 1 ATOM 5916 N NH1 . ARG D 2 96 ? -50.377 56.191 -25.724 1.00 96.67 ? 96 ARG D NH1 1 ATOM 5917 N NH2 . ARG D 2 96 ? -50.886 58.427 -25.595 1.00 95.53 ? 96 ARG D NH2 1 ATOM 5918 N N . ASP D 2 97 ? -47.986 55.433 -18.584 1.00 78.70 ? 97 ASP D N 1 ATOM 5919 C CA . ASP D 2 97 ? -47.106 54.489 -17.881 1.00 76.47 ? 97 ASP D CA 1 ATOM 5920 C C . ASP D 2 97 ? -46.049 53.962 -18.837 1.00 74.69 ? 97 ASP D C 1 ATOM 5921 O O . ASP D 2 97 ? -45.363 54.754 -19.493 1.00 70.60 ? 97 ASP D O 1 ATOM 5922 C CB . ASP D 2 97 ? -47.877 53.372 -17.151 1.00 74.21 ? 97 ASP D CB 1 ATOM 5923 C CG . ASP D 2 97 ? -48.200 53.724 -15.681 1.00 84.98 ? 97 ASP D CG 1 ATOM 5924 O OD1 . ASP D 2 97 ? -47.480 54.548 -15.068 1.00 84.38 ? 97 ASP D OD1 1 ATOM 5925 O OD2 . ASP D 2 97 ? -49.173 53.163 -15.120 1.00 87.24 ? 97 ASP D OD2 1 HETATM 5926 C C1 . NAG E 3 . ? -11.625 4.420 -8.578 1.00 47.85 ? 301 NAG A C1 1 HETATM 5927 C C2 . NAG E 3 . ? -10.121 4.371 -8.292 1.00 56.28 ? 301 NAG A C2 1 HETATM 5928 C C3 . NAG E 3 . ? -9.782 4.609 -6.830 1.00 60.10 ? 301 NAG A C3 1 HETATM 5929 C C4 . NAG E 3 . ? -10.591 5.733 -6.188 1.00 60.51 ? 301 NAG A C4 1 HETATM 5930 C C5 . NAG E 3 . ? -12.066 5.553 -6.536 1.00 54.99 ? 301 NAG A C5 1 HETATM 5931 C C6 . NAG E 3 . ? -12.931 6.658 -5.944 1.00 55.27 ? 301 NAG A C6 1 HETATM 5932 C C7 . NAG E 3 . ? -8.904 3.098 -9.925 1.00 57.98 ? 301 NAG A C7 1 HETATM 5933 C C8 . NAG E 3 . ? -8.360 1.794 -10.446 1.00 56.20 ? 301 NAG A C8 1 HETATM 5934 N N2 . NAG E 3 . ? -9.577 3.109 -8.767 1.00 56.49 ? 301 NAG A N2 1 HETATM 5935 O O3 . NAG E 3 . ? -8.455 5.036 -6.812 1.00 64.32 ? 301 NAG A O3 1 HETATM 5936 O O4 . NAG E 3 . ? -10.393 5.681 -4.789 1.00 67.48 ? 301 NAG A O4 1 HETATM 5937 O O5 . NAG E 3 . ? -12.215 5.533 -7.937 1.00 48.96 ? 301 NAG A O5 1 HETATM 5938 O O6 . NAG E 3 . ? -12.836 7.815 -6.739 1.00 58.67 ? 301 NAG A O6 1 HETATM 5939 O O7 . NAG E 3 . ? -8.723 4.128 -10.569 1.00 57.79 ? 301 NAG A O7 1 HETATM 5940 C C1 . NAG F 3 . ? -9.625 6.798 -4.317 1.00 77.90 ? 302 NAG A C1 1 HETATM 5941 C C2 . NAG F 3 . ? -9.672 6.727 -2.789 1.00 82.74 ? 302 NAG A C2 1 HETATM 5942 C C3 . NAG F 3 . ? -8.319 6.399 -2.136 1.00 88.43 ? 302 NAG A C3 1 HETATM 5943 C C4 . NAG F 3 . ? -7.135 7.197 -2.687 1.00 89.45 ? 302 NAG A C4 1 HETATM 5944 C C5 . NAG F 3 . ? -7.416 7.709 -4.108 1.00 90.10 ? 302 NAG A C5 1 HETATM 5945 C C6 . NAG F 3 . ? -6.134 7.833 -4.913 1.00 87.47 ? 302 NAG A C6 1 HETATM 5946 C C7 . NAG F 3 . ? -11.572 8.112 -2.410 1.00 81.36 ? 302 NAG A C7 1 HETATM 5947 C C8 . NAG F 3 . ? -12.112 9.456 -1.978 1.00 77.59 ? 302 NAG A C8 1 HETATM 5948 N N2 . NAG F 3 . ? -10.251 7.980 -2.361 1.00 80.47 ? 302 NAG A N2 1 HETATM 5949 O O3 . NAG F 3 . ? -8.030 5.037 -2.370 1.00 94.86 ? 302 NAG A O3 1 HETATM 5950 O O4 . NAG F 3 . ? -6.794 8.245 -1.795 1.00 87.16 ? 302 NAG A O4 1 HETATM 5951 O O5 . NAG F 3 . ? -8.298 6.853 -4.821 1.00 87.67 ? 302 NAG A O5 1 HETATM 5952 O O6 . NAG F 3 . ? -6.308 8.940 -5.763 1.00 88.99 ? 302 NAG A O6 1 HETATM 5953 O O7 . NAG F 3 . ? -12.302 7.178 -2.782 1.00 70.94 ? 302 NAG A O7 1 HETATM 5954 C C1 . NAG G 3 . ? -21.414 -0.731 -2.457 1.00 37.93 ? 303 NAG A C1 1 HETATM 5955 C C2 . NAG G 3 . ? -19.963 -0.613 -2.082 1.00 38.86 ? 303 NAG A C2 1 HETATM 5956 C C3 . NAG G 3 . ? -19.117 -1.599 -2.874 1.00 42.94 ? 303 NAG A C3 1 HETATM 5957 C C4 . NAG G 3 . ? -19.669 -3.016 -2.765 1.00 46.26 ? 303 NAG A C4 1 HETATM 5958 C C5 . NAG G 3 . ? -21.120 -2.933 -3.253 1.00 43.15 ? 303 NAG A C5 1 HETATM 5959 C C6 . NAG G 3 . ? -21.838 -4.272 -3.345 1.00 43.98 ? 303 NAG A C6 1 HETATM 5960 C C7 . NAG G 3 . ? -18.669 1.296 -1.800 1.00 39.96 ? 303 NAG A C7 1 HETATM 5961 C C8 . NAG G 3 . ? -18.220 2.650 -2.276 1.00 37.95 ? 303 NAG A C8 1 HETATM 5962 N N2 . NAG G 3 . ? -19.552 0.668 -2.530 1.00 37.94 ? 303 NAG A N2 1 HETATM 5963 O O3 . NAG G 3 . ? -17.766 -1.477 -2.498 1.00 39.94 ? 303 NAG A O3 1 HETATM 5964 O O4 . NAG G 3 . ? -18.908 -3.846 -3.611 1.00 57.02 ? 303 NAG A O4 1 HETATM 5965 O O5 . NAG G 3 . ? -21.842 -2.080 -2.394 1.00 38.83 ? 303 NAG A O5 1 HETATM 5966 O O6 . NAG G 3 . ? -22.351 -4.582 -2.081 1.00 44.91 ? 303 NAG A O6 1 HETATM 5967 O O7 . NAG G 3 . ? -18.248 0.775 -0.777 1.00 39.98 ? 303 NAG A O7 1 HETATM 5968 C C1 . NAG H 3 . ? -18.564 -5.080 -2.963 1.00 68.70 ? 304 NAG A C1 1 HETATM 5969 C C2 . NAG H 3 . ? -18.079 -6.011 -4.068 1.00 72.42 ? 304 NAG A C2 1 HETATM 5970 C C3 . NAG H 3 . ? -17.009 -7.057 -3.702 1.00 80.20 ? 304 NAG A C3 1 HETATM 5971 C C4 . NAG H 3 . ? -16.319 -6.863 -2.335 1.00 86.32 ? 304 NAG A C4 1 HETATM 5972 C C5 . NAG H 3 . ? -17.326 -6.207 -1.380 1.00 85.49 ? 304 NAG A C5 1 HETATM 5973 C C6 . NAG H 3 . ? -16.883 -6.112 0.083 1.00 87.37 ? 304 NAG A C6 1 HETATM 5974 C C7 . NAG H 3 . ? -19.763 -6.355 -5.772 1.00 73.21 ? 304 NAG A C7 1 HETATM 5975 C C8 . NAG H 3 . ? -21.013 -7.077 -6.191 1.00 64.78 ? 304 NAG A C8 1 HETATM 5976 N N2 . NAG H 3 . ? -19.279 -6.655 -4.566 1.00 72.31 ? 304 NAG A N2 1 HETATM 5977 O O3 . NAG H 3 . ? -16.040 -7.072 -4.732 1.00 81.00 ? 304 NAG A O3 1 HETATM 5978 O O4 . NAG H 3 . ? -15.844 -8.090 -1.779 1.00 92.89 ? 304 NAG A O4 1 HETATM 5979 O O5 . NAG H 3 . ? -17.632 -4.937 -1.914 1.00 79.69 ? 304 NAG A O5 1 HETATM 5980 O O6 . NAG H 3 . ? -16.229 -4.886 0.318 1.00 84.04 ? 304 NAG A O6 1 HETATM 5981 O O7 . NAG H 3 . ? -19.223 -5.531 -6.521 1.00 69.81 ? 304 NAG A O7 1 HETATM 5982 C C1 . BMA I 4 . ? -14.632 -8.603 -2.394 1.00 96.50 ? 305 BMA A C1 1 HETATM 5983 C C2 . BMA I 4 . ? -13.428 -8.498 -1.461 1.00 92.48 ? 305 BMA A C2 1 HETATM 5984 C C3 . BMA I 4 . ? -12.168 -8.876 -2.231 1.00 95.84 ? 305 BMA A C3 1 HETATM 5985 C C4 . BMA I 4 . ? -12.291 -10.185 -3.038 1.00 100.37 ? 305 BMA A C4 1 HETATM 5986 C C5 . BMA I 4 . ? -13.696 -10.500 -3.597 1.00 104.74 ? 305 BMA A C5 1 HETATM 5987 C C6 . BMA I 4 . ? -13.934 -12.014 -3.689 1.00 104.28 ? 305 BMA A C6 1 HETATM 5988 O O2 . BMA I 4 . ? -13.567 -9.345 -0.336 1.00 82.24 ? 305 BMA A O2 1 HETATM 5989 O O3 . BMA I 4 . ? -11.120 -8.985 -1.294 1.00 94.27 ? 305 BMA A O3 1 HETATM 5990 O O4 . BMA I 4 . ? -11.372 -10.151 -4.114 1.00 97.66 ? 305 BMA A O4 1 HETATM 5991 O O5 . BMA I 4 . ? -14.763 -9.951 -2.823 1.00 106.23 ? 305 BMA A O5 1 HETATM 5992 O O6 . BMA I 4 . ? -13.459 -12.557 -4.902 1.00 105.54 ? 305 BMA A O6 1 HETATM 5993 C C17 . 0SG J 5 . ? -24.638 4.085 -19.913 1.00 53.76 ? 306 0SG A C17 1 HETATM 5994 C C16 . 0SG J 5 . ? -25.669 4.108 -18.769 1.00 50.51 ? 306 0SG A C16 1 HETATM 5995 C C15 . 0SG J 5 . ? -26.385 5.455 -18.744 1.00 46.35 ? 306 0SG A C15 1 HETATM 5996 C C14 . 0SG J 5 . ? -27.884 5.211 -18.865 1.00 46.19 ? 306 0SG A C14 1 HETATM 5997 C C13 . 0SG J 5 . ? -28.534 5.504 -17.513 1.00 48.02 ? 306 0SG A C13 1 HETATM 5998 C C12 . 0SG J 5 . ? -29.990 5.028 -17.485 1.00 50.78 ? 306 0SG A C12 1 HETATM 5999 C C11 . 0SG J 5 . ? -30.075 3.488 -17.447 1.00 52.16 ? 306 0SG A C11 1 HETATM 6000 C C10 . 0SG J 5 . ? -31.500 3.045 -17.082 1.00 52.08 ? 306 0SG A C10 1 HETATM 6001 C C9 . 0SG J 5 . ? -31.474 2.235 -15.785 1.00 55.96 ? 306 0SG A C9 1 HETATM 6002 C C8 . 0SG J 5 . ? -32.486 1.091 -15.874 1.00 59.23 ? 306 0SG A C8 1 HETATM 6003 C C7 . 0SG J 5 . ? -31.715 -0.232 -15.772 1.00 62.53 ? 306 0SG A C7 1 HETATM 6004 C C6 . 0SG J 5 . ? -32.647 -1.341 -15.261 1.00 64.70 ? 306 0SG A C6 1 HETATM 6005 C C5 . 0SG J 5 . ? -31.978 -2.679 -15.550 1.00 65.81 ? 306 0SG A C5 1 HETATM 6006 C C4 . 0SG J 5 . ? -32.870 -3.796 -15.038 1.00 68.40 ? 306 0SG A C4 1 HETATM 6007 C C3 . 0SG J 5 . ? -31.999 -4.761 -14.231 1.00 71.54 ? 306 0SG A C3 1 HETATM 6008 C C2 . 0SG J 5 . ? -32.509 -6.193 -14.373 1.00 69.87 ? 306 0SG A C2 1 HETATM 6009 O O1 . 0SG J 5 . ? -31.379 -7.053 -14.525 1.00 76.38 ? 306 0SG A O1 1 HETATM 6010 C C1 . 0SG J 5 . ? -33.308 -6.583 -13.122 1.00 65.53 ? 306 0SG A C1 1 HETATM 6011 C C . 0SG J 5 . ? -33.483 -8.106 -13.007 1.00 68.97 ? 306 0SG A C 1 HETATM 6012 O O . 0SG J 5 . ? -33.370 -8.739 -14.282 1.00 76.68 ? 306 0SG A O 1 HETATM 6013 C C43 . 0SG J 5 . ? -34.111 -9.945 -14.152 1.00 82.32 ? 306 0SG A C43 1 HETATM 6014 O O6 . 0SG J 5 . ? -33.169 -10.970 -13.734 1.00 79.91 ? 306 0SG A O6 1 HETATM 6015 C C44 . 0SG J 5 . ? -34.785 -10.305 -15.486 1.00 82.80 ? 306 0SG A C44 1 HETATM 6016 O O3 . 0SG J 5 . ? -35.765 -9.339 -15.865 1.00 77.75 ? 306 0SG A O3 1 HETATM 6017 C C45 . 0SG J 5 . ? -35.461 -11.632 -15.301 1.00 83.35 ? 306 0SG A C45 1 HETATM 6018 O O4 . 0SG J 5 . ? -36.103 -11.979 -16.512 1.00 98.04 ? 306 0SG A O4 1 HETATM 6019 S S . 0SG J 5 . ? -37.284 -12.949 -16.499 1.00 102.56 ? 306 0SG A S 1 HETATM 6020 O O9 . 0SG J 5 . ? -37.854 -13.019 -17.918 1.00 102.18 ? 306 0SG A O9 1 HETATM 6021 O O8 . 0SG J 5 . ? -36.833 -14.351 -16.083 1.00 98.73 ? 306 0SG A O8 1 HETATM 6022 O O10 . 0SG J 5 . ? -38.331 -12.439 -15.499 1.00 98.35 ? 306 0SG A O10 1 HETATM 6023 C C46 . 0SG J 5 . ? -34.405 -12.671 -14.983 1.00 79.62 ? 306 0SG A C46 1 HETATM 6024 O O5 . 0SG J 5 . ? -33.436 -12.719 -16.063 1.00 73.59 ? 306 0SG A O5 1 HETATM 6025 C C47 . 0SG J 5 . ? -33.769 -12.279 -13.652 1.00 80.61 ? 306 0SG A C47 1 HETATM 6026 C C48 . 0SG J 5 . ? -32.684 -13.269 -13.263 1.00 80.90 ? 306 0SG A C48 1 HETATM 6027 O O11 . 0SG J 5 . ? -32.143 -12.839 -12.018 1.00 84.14 ? 306 0SG A O11 1 HETATM 6028 S S1 . 0SG J 5 . ? -31.189 -13.779 -11.314 1.00 86.52 ? 306 0SG A S1 1 HETATM 6029 O O13 . 0SG J 5 . ? -29.958 -13.900 -12.215 1.00 84.88 ? 306 0SG A O13 1 HETATM 6030 O O14 . 0SG J 5 . ? -30.758 -13.272 -9.928 1.00 82.77 ? 306 0SG A O14 1 HETATM 6031 O O12 . 0SG J 5 . ? -31.909 -15.121 -11.150 1.00 92.49 ? 306 0SG A O12 1 HETATM 6032 N N . 0SG J 5 . ? -34.607 -5.877 -13.140 1.00 58.82 ? 306 0SG A N 1 HETATM 6033 C C18 . 0SG J 5 . ? -35.394 -5.776 -12.065 1.00 53.75 ? 306 0SG A C18 1 HETATM 6034 O O2 . 0SG J 5 . ? -35.113 -6.327 -10.997 1.00 51.92 ? 306 0SG A O2 1 HETATM 6035 C C19 . 0SG J 5 . ? -36.697 -4.938 -12.286 1.00 49.65 ? 306 0SG A C19 1 HETATM 6036 C C20 . 0SG J 5 . ? -37.162 -4.153 -11.036 1.00 44.90 ? 306 0SG A C20 1 HETATM 6037 C C21 . 0SG J 5 . ? -36.786 -2.655 -11.124 1.00 46.11 ? 306 0SG A C21 1 HETATM 6038 C C22 . 0SG J 5 . ? -37.013 -1.872 -9.782 1.00 45.85 ? 306 0SG A C22 1 HETATM 6039 C C23 . 0SG J 5 . ? -36.806 -0.331 -9.965 1.00 43.98 ? 306 0SG A C23 1 HETATM 6040 C C24 . 0SG J 5 . ? -36.965 0.450 -8.640 1.00 43.29 ? 306 0SG A C24 1 HETATM 6041 C C25 . 0SG J 5 . ? -36.151 1.770 -8.652 1.00 46.16 ? 306 0SG A C25 1 HETATM 6042 C C26 . 0SG J 5 . ? -36.589 2.752 -7.541 1.00 48.26 ? 306 0SG A C26 1 HETATM 6043 C C27 . 0SG J 5 . ? -35.385 3.285 -6.719 1.00 53.40 ? 306 0SG A C27 1 HETATM 6044 C C28 . 0SG J 5 . ? -35.678 3.313 -5.170 1.00 59.28 ? 306 0SG A C28 1 HETATM 6045 C C29 . 0SG J 5 . ? -34.632 2.589 -4.262 1.00 55.07 ? 306 0SG A C29 1 HETATM 6046 C C1 . NAG K 3 . ? -80.738 72.388 2.498 1.00 53.19 ? 301 NAG C C1 1 HETATM 6047 C C2 . NAG K 3 . ? -80.495 73.887 2.320 1.00 60.41 ? 301 NAG C C2 1 HETATM 6048 C C3 . NAG K 3 . ? -80.122 74.281 0.904 1.00 62.04 ? 301 NAG C C3 1 HETATM 6049 C C4 . NAG K 3 . ? -79.228 73.299 0.148 1.00 63.84 ? 301 NAG C C4 1 HETATM 6050 C C5 . NAG K 3 . ? -79.655 71.852 0.428 1.00 59.30 ? 301 NAG C C5 1 HETATM 6051 C C6 . NAG K 3 . ? -78.700 70.812 -0.188 1.00 61.35 ? 301 NAG C C6 1 HETATM 6052 C C7 . NAG K 3 . ? -81.852 75.150 3.900 1.00 67.13 ? 301 NAG C C7 1 HETATM 6053 C C8 . NAG K 3 . ? -83.108 75.924 4.183 1.00 62.47 ? 301 NAG C C8 1 HETATM 6054 N N2 . NAG K 3 . ? -81.677 74.658 2.669 1.00 64.81 ? 301 NAG C N2 1 HETATM 6055 O O3 . NAG K 3 . ? -79.397 75.462 1.079 1.00 67.25 ? 301 NAG C O3 1 HETATM 6056 O O4 . NAG K 3 . ? -79.302 73.583 -1.240 1.00 70.25 ? 301 NAG C O4 1 HETATM 6057 O O5 . NAG K 3 . ? -79.757 71.635 1.821 1.00 53.82 ? 301 NAG C O5 1 HETATM 6058 O O6 . NAG K 3 . ? -77.383 70.841 0.351 1.00 60.57 ? 301 NAG C O6 1 HETATM 6059 O O7 . NAG K 3 . ? -81.031 74.976 4.799 1.00 68.31 ? 301 NAG C O7 1 HETATM 6060 C C1 . NAG L 3 . ? -78.172 74.336 -1.732 1.00 79.91 ? 302 NAG C C1 1 HETATM 6061 C C2 . NAG L 3 . ? -77.985 73.991 -3.210 1.00 83.94 ? 302 NAG C C2 1 HETATM 6062 C C3 . NAG L 3 . ? -77.002 74.897 -3.961 1.00 93.16 ? 302 NAG C C3 1 HETATM 6063 C C4 . NAG L 3 . ? -77.062 76.390 -3.591 1.00 99.37 ? 302 NAG C C4 1 HETATM 6064 C C5 . NAG L 3 . ? -77.206 76.487 -2.059 1.00 92.87 ? 302 NAG C C5 1 HETATM 6065 C C6 . NAG L 3 . ? -77.332 77.917 -1.560 1.00 91.06 ? 302 NAG C C6 1 HETATM 6066 C C7 . NAG L 3 . ? -78.341 71.640 -3.698 1.00 76.59 ? 302 NAG C C7 1 HETATM 6067 C C8 . NAG L 3 . ? -77.748 70.259 -3.793 1.00 72.99 ? 302 NAG C C8 1 HETATM 6068 N N2 . NAG L 3 . ? -77.523 72.624 -3.327 1.00 80.88 ? 302 NAG C N2 1 HETATM 6069 O O3 . NAG L 3 . ? -77.244 74.731 -5.336 1.00 97.29 ? 302 NAG C O3 1 HETATM 6070 O O4 . NAG L 3 . ? -75.864 77.048 -4.023 1.00 113.76 ? 302 NAG C O4 1 HETATM 6071 O O5 . NAG L 3 . ? -78.321 75.739 -1.589 1.00 84.99 ? 302 NAG C O5 1 HETATM 6072 O O6 . NAG L 3 . ? -78.584 78.408 -1.966 1.00 93.53 ? 302 NAG C O6 1 HETATM 6073 O O7 . NAG L 3 . ? -79.527 71.832 -3.956 1.00 69.70 ? 302 NAG C O7 1 HETATM 6074 C C1 . BMA M 4 . ? -75.963 77.969 -5.152 1.00 111.83 ? 303 BMA C C1 1 HETATM 6075 C C2 . BMA M 4 . ? -75.378 79.344 -4.751 1.00 113.20 ? 303 BMA C C2 1 HETATM 6076 C C3 . BMA M 4 . ? -75.383 80.324 -5.924 1.00 112.26 ? 303 BMA C C3 1 HETATM 6077 C C4 . BMA M 4 . ? -74.781 79.699 -7.187 1.00 108.67 ? 303 BMA C C4 1 HETATM 6078 C C5 . BMA M 4 . ? -75.320 78.296 -7.493 1.00 99.92 ? 303 BMA C C5 1 HETATM 6079 C C6 . BMA M 4 . ? -74.427 77.628 -8.533 1.00 89.47 ? 303 BMA C C6 1 HETATM 6080 O O2 . BMA M 4 . ? -74.057 79.262 -4.230 1.00 105.36 ? 303 BMA C O2 1 HETATM 6081 O O3 . BMA M 4 . ? -74.670 81.493 -5.562 1.00 113.16 ? 303 BMA C O3 1 HETATM 6082 O O4 . BMA M 4 . ? -75.058 80.554 -8.273 1.00 110.46 ? 303 BMA C O4 1 HETATM 6083 O O5 . BMA M 4 . ? -75.347 77.465 -6.342 1.00 106.05 ? 303 BMA C O5 1 HETATM 6084 O O6 . BMA M 4 . ? -75.220 76.792 -9.337 1.00 77.77 ? 303 BMA C O6 1 HETATM 6085 C C1 . NAG N 3 . ? -86.452 63.063 -3.842 1.00 39.79 ? 304 NAG C C1 1 HETATM 6086 C C2 . NAG N 3 . ? -86.355 64.564 -4.064 1.00 42.65 ? 304 NAG C C2 1 HETATM 6087 C C3 . NAG N 3 . ? -87.394 65.389 -3.321 1.00 46.76 ? 304 NAG C C3 1 HETATM 6088 C C4 . NAG N 3 . ? -88.785 64.755 -3.350 1.00 49.62 ? 304 NAG C C4 1 HETATM 6089 C C5 . NAG N 3 . ? -88.595 63.316 -2.884 1.00 46.11 ? 304 NAG C C5 1 HETATM 6090 C C6 . NAG N 3 . ? -89.896 62.548 -2.687 1.00 47.43 ? 304 NAG C C6 1 HETATM 6091 C C7 . NAG N 3 . ? -84.197 65.482 -4.447 1.00 40.62 ? 304 NAG C C7 1 HETATM 6092 C C8 . NAG N 3 . ? -82.885 65.954 -3.881 1.00 36.86 ? 304 NAG C C8 1 HETATM 6093 N N2 . NAG N 3 . ? -85.084 65.027 -3.577 1.00 40.87 ? 304 NAG C N2 1 HETATM 6094 O O3 . NAG N 3 . ? -87.376 66.672 -3.892 1.00 43.66 ? 304 NAG C O3 1 HETATM 6095 O O4 . NAG N 3 . ? -89.641 65.434 -2.452 1.00 61.60 ? 304 NAG C O4 1 HETATM 6096 O O5 . NAG N 3 . ? -87.797 62.649 -3.830 1.00 42.83 ? 304 NAG C O5 1 HETATM 6097 O O6 . NAG N 3 . ? -90.588 62.461 -3.906 1.00 48.48 ? 304 NAG C O6 1 HETATM 6098 O O7 . NAG N 3 . ? -84.440 65.509 -5.659 1.00 37.98 ? 304 NAG C O7 1 HETATM 6099 C C1 . NAG O 3 . ? -90.741 66.102 -3.106 1.00 72.11 ? 305 NAG C C1 1 HETATM 6100 C C2 . NAG O 3 . ? -91.633 66.716 -2.019 1.00 76.20 ? 305 NAG C C2 1 HETATM 6101 C C3 . NAG O 3 . ? -92.578 67.839 -2.498 1.00 80.19 ? 305 NAG C C3 1 HETATM 6102 C C4 . NAG O 3 . ? -92.323 68.420 -3.905 1.00 85.26 ? 305 NAG C C4 1 HETATM 6103 C C5 . NAG O 3 . ? -91.386 67.589 -4.790 1.00 85.80 ? 305 NAG C C5 1 HETATM 6104 C C6 . NAG O 3 . ? -90.820 68.426 -5.934 1.00 91.26 ? 305 NAG C C6 1 HETATM 6105 C C7 . NAG O 3 . ? -92.202 65.155 -0.166 1.00 75.82 ? 305 NAG C C7 1 HETATM 6106 C C8 . NAG O 3 . ? -93.153 64.076 0.280 1.00 69.29 ? 305 NAG C C8 1 HETATM 6107 N N2 . NAG O 3 . ? -92.426 65.664 -1.388 1.00 78.44 ? 305 NAG C N2 1 HETATM 6108 O O3 . NAG O 3 . ? -92.561 68.913 -1.570 1.00 75.25 ? 305 NAG C O3 1 HETATM 6109 O O4 . NAG O 3 . ? -93.557 68.629 -4.577 1.00 90.56 ? 305 NAG C O4 1 HETATM 6110 O O5 . NAG O 3 . ? -90.313 67.087 -4.025 1.00 78.05 ? 305 NAG C O5 1 HETATM 6111 O O6 . NAG O 3 . ? -90.727 67.646 -7.109 1.00 91.52 ? 305 NAG C O6 1 HETATM 6112 O O7 . NAG O 3 . ? -91.282 65.518 0.576 1.00 70.06 ? 305 NAG C O7 1 HETATM 6113 C C1 . BMA P 4 . ? -93.986 69.989 -4.348 1.00 98.88 ? 306 BMA C C1 1 HETATM 6114 C C2 . BMA P 4 . ? -94.406 70.706 -5.632 1.00 103.31 ? 306 BMA C C2 1 HETATM 6115 C C3 . BMA P 4 . ? -94.382 72.224 -5.349 1.00 105.50 ? 306 BMA C C3 1 HETATM 6116 C C4 . BMA P 4 . ? -94.526 72.564 -3.842 1.00 102.15 ? 306 BMA C C4 1 HETATM 6117 C C5 . BMA P 4 . ? -95.170 71.493 -2.920 1.00 101.09 ? 306 BMA C C5 1 HETATM 6118 C C6 . BMA P 4 . ? -96.671 71.718 -2.720 1.00 101.31 ? 306 BMA C C6 1 HETATM 6119 O O2 . BMA P 4 . ? -95.674 70.252 -6.071 1.00 94.35 ? 306 BMA C O2 1 HETATM 6120 O O3 . BMA P 4 . ? -95.362 72.961 -6.070 1.00 110.80 ? 306 BMA C O3 1 HETATM 6121 O O4 . BMA P 4 . ? -93.262 72.920 -3.316 1.00 94.40 ? 306 BMA C O4 1 HETATM 6122 O O5 . BMA P 4 . ? -94.987 70.148 -3.354 1.00 98.46 ? 306 BMA C O5 1 HETATM 6123 O O6 . BMA P 4 . ? -96.922 72.938 -2.054 1.00 106.15 ? 306 BMA C O6 1 HETATM 6124 C C1 . BMA Q 4 . ? -95.209 72.941 -7.507 1.00 111.78 ? 307 BMA C C1 1 HETATM 6125 C C2 . BMA Q 4 . ? -96.620 72.964 -8.102 1.00 114.09 ? 307 BMA C C2 1 HETATM 6126 C C3 . BMA Q 4 . ? -96.590 72.787 -9.624 1.00 110.44 ? 307 BMA C C3 1 HETATM 6127 C C4 . BMA Q 4 . ? -95.302 73.325 -10.262 1.00 109.15 ? 307 BMA C C4 1 HETATM 6128 C C5 . BMA Q 4 . ? -94.473 74.317 -9.401 1.00 112.70 ? 307 BMA C C5 1 HETATM 6129 C C6 . BMA Q 4 . ? -94.929 75.783 -9.517 1.00 110.21 ? 307 BMA C C6 1 HETATM 6130 O O2 . BMA Q 4 . ? -97.270 74.168 -7.742 1.00 113.39 ? 307 BMA C O2 1 HETATM 6131 O O3 . BMA Q 4 . ? -97.736 73.347 -10.239 1.00 104.13 ? 307 BMA C O3 1 HETATM 6132 O O4 . BMA Q 4 . ? -94.525 72.199 -10.613 1.00 95.22 ? 307 BMA C O4 1 HETATM 6133 O O5 . BMA Q 4 . ? -94.393 73.991 -8.010 1.00 113.44 ? 307 BMA C O5 1 HETATM 6134 O O6 . BMA Q 4 . ? -94.746 76.277 -10.826 1.00 109.27 ? 307 BMA C O6 1 HETATM 6135 C C17 . 0SG R 5 . ? -82.075 59.045 13.775 1.00 46.70 ? 308 0SG C C17 1 HETATM 6136 C C16 . 0SG R 5 . ? -82.145 57.949 12.695 1.00 43.94 ? 308 0SG C C16 1 HETATM 6137 C C15 . 0SG R 5 . ? -80.786 57.270 12.476 1.00 40.23 ? 308 0SG C C15 1 HETATM 6138 C C14 . 0SG R 5 . ? -81.002 55.759 12.503 1.00 41.25 ? 308 0SG C C14 1 HETATM 6139 C C13 . 0SG R 5 . ? -81.608 55.276 11.183 1.00 44.35 ? 308 0SG C C13 1 HETATM 6140 C C12 . 0SG R 5 . ? -82.083 53.818 11.291 1.00 44.30 ? 308 0SG C C12 1 HETATM 6141 C C11 . 0SG R 5 . ? -83.477 53.691 10.671 1.00 46.51 ? 308 0SG C C11 1 HETATM 6142 C C10 . 0SG R 5 . ? -83.789 52.230 10.352 1.00 47.35 ? 308 0SG C C10 1 HETATM 6143 C C9 . 0SG R 5 . ? -84.679 52.180 9.117 1.00 51.62 ? 308 0SG C C9 1 HETATM 6144 C C8 . 0SG R 5 . ? -85.903 51.316 9.415 1.00 55.68 ? 308 0SG C C8 1 HETATM 6145 C C7 . 0SG R 5 . ? -87.101 52.228 9.690 1.00 59.73 ? 308 0SG C C7 1 HETATM 6146 C C6 . 0SG R 5 . ? -88.378 51.585 9.136 1.00 61.62 ? 308 0SG C C6 1 HETATM 6147 C C5 . 0SG R 5 . ? -89.282 52.710 8.609 1.00 66.01 ? 308 0SG C C5 1 HETATM 6148 C C4 . 0SG R 5 . ? -90.748 52.423 8.953 1.00 67.65 ? 308 0SG C C4 1 HETATM 6149 C C3 . 0SG R 5 . ? -91.591 52.557 7.685 1.00 68.17 ? 308 0SG C C3 1 HETATM 6150 C C2 . 0SG R 5 . ? -92.918 51.820 7.875 1.00 70.52 ? 308 0SG C C2 1 HETATM 6151 O O1 . 0SG R 5 . ? -93.953 52.807 7.963 1.00 64.11 ? 308 0SG C O1 1 HETATM 6152 C C1 . 0SG R 5 . ? -93.211 50.819 6.716 1.00 70.93 ? 308 0SG C C1 1 HETATM 6153 C C . 0SG R 5 . ? -94.587 50.172 6.889 1.00 81.65 ? 308 0SG C C 1 HETATM 6154 O O . 0SG R 5 . ? -95.143 50.411 8.193 1.00 94.73 ? 308 0SG C O 1 HETATM 6155 C C43 . 0SG R 5 . ? -96.536 50.530 7.931 1.00 103.99 ? 308 0SG C C43 1 HETATM 6156 O O6 . 0SG R 5 . ? -96.831 51.828 7.382 1.00 102.63 ? 308 0SG C O6 1 HETATM 6157 C C44 . 0SG R 5 . ? -97.401 50.310 9.161 1.00 106.79 ? 308 0SG C C44 1 HETATM 6158 O O3 . 0SG R 5 . ? -96.959 49.146 9.873 1.00 107.44 ? 308 0SG C O3 1 HETATM 6159 C C45 . 0SG R 5 . ? -98.828 50.128 8.614 1.00 108.46 ? 308 0SG C C45 1 HETATM 6160 O O4 . 0SG R 5 . ? -99.767 49.890 9.685 1.00 120.11 ? 308 0SG C O4 1 HETATM 6161 S S . 0SG R 5 . ? -99.972 48.503 10.324 1.00 125.12 ? 308 0SG C S 1 HETATM 6162 O O9 . 0SG R 5 . ? -99.112 48.402 11.599 1.00 112.42 ? 308 0SG C O9 1 HETATM 6163 O O8 . 0SG R 5 . ? -101.443 48.336 10.694 1.00 123.78 ? 308 0SG C O8 1 HETATM 6164 O O10 . 0SG R 5 . ? -99.617 47.401 9.316 1.00 112.83 ? 308 0SG C O10 1 HETATM 6165 C C46 . 0SG R 5 . ? -99.236 51.381 7.788 1.00 102.40 ? 308 0SG C C46 1 HETATM 6166 O O5 . 0SG R 5 . ? -99.504 52.462 8.679 1.00 105.27 ? 308 0SG C O5 1 HETATM 6167 C C47 . 0SG R 5 . ? -98.116 51.774 6.768 1.00 101.33 ? 308 0SG C C47 1 HETATM 6168 C C48 . 0SG R 5 . ? -98.216 53.207 6.280 1.00 98.87 ? 308 0SG C C48 1 HETATM 6169 O O11 . 0SG R 5 . ? -99.109 53.271 5.176 1.00 93.06 ? 308 0SG C O11 1 HETATM 6170 S S1 . 0SG R 5 . ? -100.245 54.263 5.311 1.00 86.42 ? 308 0SG C S1 1 HETATM 6171 O O13 . 0SG R 5 . ? -100.689 54.763 3.915 1.00 81.17 ? 308 0SG C O13 1 HETATM 6172 O O14 . 0SG R 5 . ? -101.399 53.558 6.028 1.00 83.88 ? 308 0SG C O14 1 HETATM 6173 O O12 . 0SG R 5 . ? -99.718 55.415 6.190 1.00 88.61 ? 308 0SG C O12 1 HETATM 6174 N N . 0SG R 5 . ? -92.215 49.724 6.628 1.00 66.07 ? 308 0SG C N 1 HETATM 6175 C C18 . 0SG R 5 . ? -92.106 48.947 5.527 1.00 64.56 ? 308 0SG C C18 1 HETATM 6176 O O2 . 0SG R 5 . ? -92.849 49.105 4.550 1.00 69.09 ? 308 0SG C O2 1 HETATM 6177 C C19 . 0SG R 5 . ? -90.988 47.835 5.569 1.00 55.58 ? 308 0SG C C19 1 HETATM 6178 C C20 . 0SG R 5 . ? -90.059 47.790 4.303 1.00 50.25 ? 308 0SG C C20 1 HETATM 6179 C C21 . 0SG R 5 . ? -88.527 47.572 4.600 1.00 51.50 ? 308 0SG C C21 1 HETATM 6180 C C22 . 0SG R 5 . ? -87.680 47.198 3.329 1.00 48.86 ? 308 0SG C C22 1 HETATM 6181 C C23 . 0SG R 5 . ? -86.277 47.874 3.241 1.00 48.75 ? 308 0SG C C23 1 HETATM 6182 C C24 . 0SG R 5 . ? -85.477 47.375 1.996 1.00 53.14 ? 308 0SG C C24 1 HETATM 6183 C C25 . 0SG R 5 . ? -84.329 48.324 1.489 1.00 57.01 ? 308 0SG C C25 1 HETATM 6184 C C26 . 0SG R 5 . ? -83.924 47.987 0.012 1.00 60.15 ? 308 0SG C C26 1 HETATM 6185 C C27 . 0SG R 5 . ? -83.559 49.222 -0.897 1.00 62.84 ? 308 0SG C C27 1 HETATM 6186 C C28 . 0SG R 5 . ? -84.403 49.405 -2.215 1.00 58.48 ? 308 0SG C C28 1 HETATM 6187 C C29 . 0SG R 5 . ? -83.803 48.648 -3.437 1.00 58.43 ? 308 0SG C C29 1 HETATM 6188 O O . HOH S 6 . ? -28.869 -11.283 -13.057 1.00 44.51 ? 401 HOH A O 1 HETATM 6189 O O . HOH S 6 . ? -37.734 15.563 -6.056 1.00 33.43 ? 402 HOH A O 1 HETATM 6190 O O . HOH S 6 . ? -32.781 16.950 -17.752 1.00 32.79 ? 403 HOH A O 1 HETATM 6191 O O . HOH S 6 . ? -52.521 -1.768 -6.501 1.00 53.47 ? 404 HOH A O 1 HETATM 6192 O O . HOH S 6 . ? -27.621 11.999 -13.635 1.00 40.14 ? 405 HOH A O 1 HETATM 6193 O O . HOH S 6 . ? -50.718 4.410 -10.977 1.00 46.12 ? 406 HOH A O 1 HETATM 6194 O O . HOH S 6 . ? -46.821 4.972 -16.782 1.00 27.79 ? 407 HOH A O 1 HETATM 6195 O O . HOH S 6 . ? -48.898 18.618 8.207 1.00 33.65 ? 408 HOH A O 1 HETATM 6196 O O . HOH S 6 . ? -47.527 38.164 6.423 1.00 51.03 ? 409 HOH A O 1 HETATM 6197 O O . HOH S 6 . ? -34.278 31.667 3.824 1.00 23.88 ? 410 HOH A O 1 HETATM 6198 O O . HOH T 6 . ? -24.117 30.372 -2.075 1.00 36.48 ? 101 HOH B O 1 HETATM 6199 O O . HOH T 6 . ? -16.940 17.031 -6.628 1.00 24.02 ? 102 HOH B O 1 HETATM 6200 O O . HOH T 6 . ? -18.148 19.615 10.354 1.00 34.71 ? 103 HOH B O 1 HETATM 6201 O O . HOH T 6 . ? -18.726 15.972 4.095 1.00 28.36 ? 104 HOH B O 1 HETATM 6202 O O . HOH T 6 . ? -18.693 34.137 4.248 1.00 49.81 ? 105 HOH B O 1 HETATM 6203 O O . HOH T 6 . ? -35.753 21.533 -9.111 1.00 33.80 ? 106 HOH B O 1 HETATM 6204 O O . HOH U 6 . ? -63.330 42.259 -22.381 1.00 27.52 ? 401 HOH C O 1 HETATM 6205 O O . HOH U 6 . ? -76.016 68.097 -1.122 1.00 39.80 ? 402 HOH C O 1 HETATM 6206 O O . HOH U 6 . ? -38.820 34.409 -9.169 1.00 50.12 ? 403 HOH C O 1 HETATM 6207 O O . HOH U 6 . ? -39.650 34.950 -17.478 1.00 39.54 ? 404 HOH C O 1 HETATM 6208 O O . HOH V 6 . ? -62.954 49.155 -4.252 1.00 35.38 ? 101 HOH D O 1 HETATM 6209 O O . HOH V 6 . ? -75.633 57.721 -12.530 1.00 28.85 ? 102 HOH D O 1 HETATM 6210 O O . HOH V 6 . ? -69.484 64.603 -10.159 1.00 21.99 ? 103 HOH D O 1 HETATM 6211 O O . HOH V 6 . ? -79.763 55.031 -12.674 1.00 33.36 ? 104 HOH D O 1 HETATM 6212 O O . HOH V 6 . ? -69.138 65.753 0.608 1.00 29.39 ? 105 HOH D O 1 HETATM 6213 O O . HOH V 6 . ? -65.758 51.727 -0.452 1.00 19.59 ? 106 HOH D O 1 HETATM 6214 O O . HOH V 6 . ? -54.153 56.837 -11.017 1.00 43.87 ? 107 HOH D O 1 HETATM 6215 O O . HOH V 6 . ? -53.631 68.279 -6.763 1.00 33.65 ? 108 HOH D O 1 HETATM 6216 O O . HOH V 6 . ? -71.368 66.365 2.298 1.00 31.37 ? 109 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 SER 1 1 ? ? ? A . n A 1 2 PRO 2 2 ? ? ? A . n A 1 3 ALA 3 3 ? ? ? A . n A 1 4 PRO 4 4 ? ? ? A . n A 1 5 GLN 5 5 ? ? ? A . n A 1 6 THR 6 6 ? ? ? A . n A 1 7 PRO 7 7 7 PRO PRO A . n A 1 8 PHE 8 8 8 PHE PHE A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 PHE 10 10 10 PHE PHE A . n A 1 11 GLN 11 11 11 GLN GLN A . n A 1 12 GLY 12 12 12 GLY GLY A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 GLN 14 14 14 GLN GLN A . n A 1 15 ILE 15 15 15 ILE ILE A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 PHE 18 18 18 PHE PHE A . n A 1 19 ALA 19 19 19 ALA ALA A . n A 1 20 ASN 20 20 20 ASN ASN A . n A 1 21 ARG 21 21 21 ARG ARG A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 TRP 23 23 23 TRP TRP A . n A 1 24 THR 24 24 24 THR THR A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 THR 26 26 26 THR THR A . n A 1 27 ASP 27 27 27 ASP ASP A . n A 1 28 GLY 28 28 28 GLY GLY A . n A 1 29 LEU 29 29 29 LEU LEU A . n A 1 30 ALA 30 30 30 ALA ALA A . n A 1 31 TRP 31 31 31 TRP TRP A . n A 1 32 LEU 32 32 32 LEU LEU A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 GLU 34 34 34 GLU GLU A . n A 1 35 LEU 35 35 35 LEU LEU A . n A 1 36 GLN 36 36 36 GLN GLN A . n A 1 37 PRO 37 37 37 PRO PRO A . n A 1 38 TYR 38 38 38 TYR TYR A . n A 1 39 THR 39 39 39 THR THR A . n A 1 40 TRP 40 40 40 TRP TRP A . n A 1 41 ARG 41 41 41 ARG ARG A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 GLU 43 43 43 GLU GLU A . n A 1 44 SER 44 44 44 SER SER A . n A 1 45 ASP 45 45 45 ASP ASP A . n A 1 46 THR 46 46 46 THR THR A . n A 1 47 ILE 47 47 47 ILE ILE A . n A 1 48 ARG 48 48 48 ARG ARG A . n A 1 49 PHE 49 49 49 PHE PHE A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 PRO 52 52 52 PRO PRO A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 SER 54 54 54 SER SER A . n A 1 55 ARG 55 55 55 ARG ARG A . n A 1 56 GLY 56 56 56 GLY GLY A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 PHE 58 58 58 PHE PHE A . n A 1 59 SER 59 59 59 SER SER A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 GLN 61 61 61 GLN GLN A . n A 1 62 GLN 62 62 62 GLN GLN A . n A 1 63 TRP 63 63 63 TRP TRP A . n A 1 64 GLU 64 64 64 GLU GLU A . n A 1 65 GLN 65 65 65 GLN GLN A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 GLN 67 67 67 GLN GLN A . n A 1 68 HIS 68 68 68 HIS HIS A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 VAL 72 72 72 VAL VAL A . n A 1 73 TYR 73 73 73 TYR TYR A . n A 1 74 ARG 74 74 74 ARG ARG A . n A 1 75 SER 75 75 75 SER SER A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 PHE 77 77 77 PHE PHE A . n A 1 78 THR 78 78 78 THR THR A . n A 1 79 ARG 79 79 79 ARG ARG A . n A 1 80 ASP 80 80 80 ASP ASP A . n A 1 81 ILE 81 81 81 ILE ILE A . n A 1 82 TRP 82 82 82 TRP TRP A . n A 1 83 GLU 83 83 83 GLU GLU A . n A 1 84 PHE 84 84 84 PHE PHE A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 GLU 86 86 86 GLU GLU A . n A 1 87 LYS 87 87 87 LYS LYS A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 HIS 89 89 89 HIS HIS A . n A 1 90 VAL 90 90 90 VAL VAL A . n A 1 91 GLU 91 91 91 GLU GLU A . n A 1 92 TYR 92 92 92 TYR TYR A . n A 1 93 PRO 93 93 93 PRO PRO A . n A 1 94 LEU 94 94 94 LEU LEU A . n A 1 95 GLU 95 95 95 GLU GLU A . n A 1 96 ILE 96 96 96 ILE ILE A . n A 1 97 GLN 97 97 97 GLN GLN A . n A 1 98 ILE 98 98 98 ILE ILE A . n A 1 99 ALA 99 99 99 ALA ALA A . n A 1 100 THR 100 100 100 THR THR A . n A 1 101 GLY 101 101 101 GLY GLY A . n A 1 102 CYS 102 102 102 CYS CYS A . n A 1 103 GLU 103 103 103 GLU GLU A . n A 1 104 LEU 104 104 104 LEU LEU A . n A 1 105 LEU 105 105 105 LEU LEU A . n A 1 106 PRO 106 106 ? ? ? A . n A 1 107 ARG 107 107 ? ? ? A . n A 1 108 ASN 108 108 ? ? ? A . n A 1 109 ILE 109 109 ? ? ? A . n A 1 110 SER 110 110 110 SER SER A . n A 1 111 GLU 111 111 111 GLU GLU A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 PHE 113 113 113 PHE PHE A . n A 1 114 LEU 114 114 114 LEU LEU A . n A 1 115 ARG 115 115 115 ARG ARG A . n A 1 116 ALA 116 116 116 ALA ALA A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 PHE 118 118 118 PHE PHE A . n A 1 119 GLN 119 119 119 GLN GLN A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 ARG 121 121 121 ARG ARG A . n A 1 122 ASP 122 122 122 ASP ASP A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 LEU 124 124 124 LEU LEU A . n A 1 125 SER 125 125 125 SER SER A . n A 1 126 PHE 126 126 126 PHE PHE A . n A 1 127 GLN 127 127 127 GLN GLN A . n A 1 128 GLY 128 128 128 GLY GLY A . n A 1 129 MET 129 129 129 MET MET A . n A 1 130 SER 130 130 130 SER SER A . n A 1 131 TRP 131 131 131 TRP TRP A . n A 1 132 VAL 132 132 132 VAL VAL A . n A 1 133 SER 133 133 133 SER SER A . n A 1 134 ALA 134 134 134 ALA ALA A . n A 1 135 PRO 135 135 135 PRO PRO A . n A 1 136 ASP 136 136 136 ASP ASP A . n A 1 137 ALA 137 137 137 ALA ALA A . n A 1 138 PRO 138 138 138 PRO PRO A . n A 1 139 PRO 139 139 139 PRO PRO A . n A 1 140 PHE 140 140 140 PHE PHE A . n A 1 141 ILE 141 141 141 ILE ILE A . n A 1 142 GLN 142 142 142 GLN GLN A . n A 1 143 GLU 143 143 143 GLU GLU A . n A 1 144 VAL 144 144 144 VAL VAL A . n A 1 145 ILE 145 145 145 ILE ILE A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 VAL 147 147 147 VAL VAL A . n A 1 148 LEU 148 148 148 LEU LEU A . n A 1 149 ASN 149 149 149 ASN ASN A . n A 1 150 GLN 150 150 150 GLN GLN A . n A 1 151 ASN 151 151 151 ASN ASN A . n A 1 152 GLN 152 152 152 GLN GLN A . n A 1 153 GLY 153 153 153 GLY GLY A . n A 1 154 THR 154 154 154 THR THR A . n A 1 155 LYS 155 155 155 LYS LYS A . n A 1 156 GLU 156 156 156 GLU GLU A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 VAL 158 158 158 VAL VAL A . n A 1 159 HIS 159 159 159 HIS HIS A . n A 1 160 TRP 160 160 160 TRP TRP A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 HIS 163 163 163 HIS HIS A . n A 1 164 ASP 164 164 164 ASP ASP A . n A 1 165 ILE 165 165 165 ILE ILE A . n A 1 166 TRP 166 166 166 TRP TRP A . n A 1 167 PRO 167 167 167 PRO PRO A . n A 1 168 GLU 168 168 168 GLU GLU A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 VAL 170 170 170 VAL VAL A . n A 1 171 ARG 171 171 171 ARG ARG A . n A 1 172 GLY 172 172 172 GLY GLY A . n A 1 173 VAL 173 173 173 VAL VAL A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 GLN 175 175 175 GLN GLN A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 GLY 177 177 177 GLY GLY A . n A 1 178 LYS 178 178 178 LYS LYS A . n A 1 179 SER 179 179 179 SER SER A . n A 1 180 GLU 180 180 180 GLU GLU A . n A 1 181 LEU 181 181 181 LEU LEU A . n A 1 182 GLU 182 182 182 GLU GLU A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 GLN 184 184 184 GLN GLN A . n A 1 185 VAL 185 185 185 VAL VAL A . n A 1 186 LYS 186 186 186 LYS LYS A . n A 1 187 PRO 187 187 187 PRO PRO A . n A 1 188 GLU 188 188 188 GLU GLU A . n A 1 189 ALA 189 189 189 ALA ALA A . n A 1 190 TRP 190 190 190 TRP TRP A . n A 1 191 LEU 191 191 191 LEU LEU A . n A 1 192 SER 192 192 192 SER SER A . n A 1 193 SER 193 193 193 SER SER A . n A 1 194 GLY 194 194 194 GLY GLY A . n A 1 195 PRO 195 195 195 PRO PRO A . n A 1 196 SER 196 196 196 SER SER A . n A 1 197 PRO 197 197 197 PRO PRO A . n A 1 198 GLY 198 198 198 GLY GLY A . n A 1 199 PRO 199 199 199 PRO PRO A . n A 1 200 GLY 200 200 200 GLY GLY A . n A 1 201 ARG 201 201 201 ARG ARG A . n A 1 202 LEU 202 202 202 LEU LEU A . n A 1 203 LEU 203 203 203 LEU LEU A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 VAL 205 205 205 VAL VAL A . n A 1 206 CYS 206 206 206 CYS CYS A . n A 1 207 HIS 207 207 207 HIS HIS A . n A 1 208 VAL 208 208 208 VAL VAL A . n A 1 209 SER 209 209 209 SER SER A . n A 1 210 GLY 210 210 210 GLY GLY A . n A 1 211 PHE 211 211 211 PHE PHE A . n A 1 212 TYR 212 212 212 TYR TYR A . n A 1 213 PRO 213 213 213 PRO PRO A . n A 1 214 LYS 214 214 214 LYS LYS A . n A 1 215 PRO 215 215 215 PRO PRO A . n A 1 216 VAL 216 216 216 VAL VAL A . n A 1 217 ARG 217 217 217 ARG ARG A . n A 1 218 VAL 218 218 218 VAL VAL A . n A 1 219 MET 219 219 219 MET MET A . n A 1 220 TRP 220 220 220 TRP TRP A . n A 1 221 MET 221 221 221 MET MET A . n A 1 222 ARG 222 222 222 ARG ARG A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 GLU 224 224 224 GLU GLU A . n A 1 225 GLN 225 225 225 GLN GLN A . n A 1 226 GLU 226 226 226 GLU GLU A . n A 1 227 GLU 227 227 227 GLU GLU A . n A 1 228 PRO 228 228 228 PRO PRO A . n A 1 229 GLY 229 229 229 GLY GLY A . n A 1 230 THR 230 230 230 THR THR A . n A 1 231 ARG 231 231 231 ARG ARG A . n A 1 232 GLN 232 232 232 GLN GLN A . n A 1 233 GLY 233 233 233 GLY GLY A . n A 1 234 ASP 234 234 234 ASP ASP A . n A 1 235 VAL 235 235 235 VAL VAL A . n A 1 236 MET 236 236 236 MET MET A . n A 1 237 PRO 237 237 237 PRO PRO A . n A 1 238 ASN 238 238 238 ASN ASN A . n A 1 239 ALA 239 239 239 ALA ALA A . n A 1 240 ASP 240 240 240 ASP ASP A . n A 1 241 SER 241 241 241 SER SER A . n A 1 242 THR 242 242 242 THR THR A . n A 1 243 TRP 243 243 243 TRP TRP A . n A 1 244 TYR 244 244 244 TYR TYR A . n A 1 245 LEU 245 245 245 LEU LEU A . n A 1 246 ARG 246 246 246 ARG ARG A . n A 1 247 VAL 247 247 247 VAL VAL A . n A 1 248 THR 248 248 248 THR THR A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 ASP 250 250 250 ASP ASP A . n A 1 251 VAL 251 251 251 VAL VAL A . n A 1 252 ALA 252 252 252 ALA ALA A . n A 1 253 ALA 253 253 253 ALA ALA A . n A 1 254 GLY 254 254 254 GLY GLY A . n A 1 255 GLU 255 255 255 GLU GLU A . n A 1 256 VAL 256 256 256 VAL VAL A . n A 1 257 ALA 257 257 257 ALA ALA A . n A 1 258 GLY 258 258 258 GLY GLY A . n A 1 259 LEU 259 259 259 LEU LEU A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 CYS 261 261 261 CYS CYS A . n A 1 262 GLN 262 262 262 GLN GLN A . n A 1 263 VAL 263 263 263 VAL VAL A . n A 1 264 LYS 264 264 264 LYS LYS A . n A 1 265 HIS 265 265 265 HIS HIS A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 SER 267 267 267 SER SER A . n A 1 268 LEU 268 268 268 LEU LEU A . n A 1 269 GLY 269 269 269 GLY GLY A . n A 1 270 ASP 270 270 270 ASP ASP A . n A 1 271 GLN 271 271 271 GLN GLN A . n A 1 272 ASP 272 272 272 ASP ASP A . n A 1 273 ILE 273 273 273 ILE ILE A . n A 1 274 ILE 274 274 274 ILE ILE A . n A 1 275 LEU 275 275 275 LEU LEU A . n A 1 276 TYR 276 276 276 TYR TYR A . n A 1 277 TRP 277 277 277 TRP TRP A . n A 1 278 HIS 278 278 278 HIS HIS A . n A 1 279 HIS 279 279 279 HIS HIS A . n A 1 280 HIS 280 280 ? ? ? A . n A 1 281 HIS 281 281 ? ? ? A . n A 1 282 HIS 282 282 ? ? ? A . n A 1 283 HIS 283 283 ? ? ? A . n B 2 1 ILE 1 1 1 ILE ILE B . n B 2 2 GLN 2 2 2 GLN GLN B . n B 2 3 ARG 3 3 3 ARG ARG B . n B 2 4 PRO 4 4 4 PRO PRO B . n B 2 5 PRO 5 5 5 PRO PRO B . n B 2 6 LYS 6 6 6 LYS LYS B . n B 2 7 ILE 7 7 7 ILE ILE B . n B 2 8 GLN 8 8 8 GLN GLN B . n B 2 9 VAL 9 9 9 VAL VAL B . n B 2 10 TYR 10 10 10 TYR TYR B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 ARG 12 12 12 ARG ARG B . n B 2 13 HIS 13 13 13 HIS HIS B . n B 2 14 PRO 14 14 14 PRO PRO B . n B 2 15 PRO 15 15 15 PRO PRO B . n B 2 16 GLU 16 16 16 GLU GLU B . n B 2 17 ASP 17 17 17 ASP ASP B . n B 2 18 GLY 18 18 18 GLY GLY B . n B 2 19 LYS 19 19 19 LYS LYS B . n B 2 20 PRO 20 20 20 PRO PRO B . n B 2 21 ASN 21 21 21 ASN ASN B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 LEU 23 23 23 LEU LEU B . n B 2 24 ASN 24 24 24 ASN ASN B . n B 2 25 CYS 25 25 25 CYS CYS B . n B 2 26 TYR 26 26 26 TYR TYR B . n B 2 27 VAL 27 27 27 VAL VAL B . n B 2 28 TYR 28 28 28 TYR TYR B . n B 2 29 GLY 29 29 29 GLY GLY B . n B 2 30 PHE 30 30 30 PHE PHE B . n B 2 31 HIS 31 31 31 HIS HIS B . n B 2 32 PRO 32 32 32 PRO PRO B . n B 2 33 PRO 33 33 33 PRO PRO B . n B 2 34 GLN 34 34 34 GLN GLN B . n B 2 35 ILE 35 35 35 ILE ILE B . n B 2 36 GLU 36 36 36 GLU GLU B . n B 2 37 ILE 37 37 37 ILE ILE B . n B 2 38 ASP 38 38 38 ASP ASP B . n B 2 39 LEU 39 39 39 LEU LEU B . n B 2 40 LEU 40 40 40 LEU LEU B . n B 2 41 LYS 41 41 41 LYS LYS B . n B 2 42 ASN 42 42 42 ASN ASN B . n B 2 43 GLY 43 43 43 GLY GLY B . n B 2 44 GLU 44 44 44 GLU GLU B . n B 2 45 LYS 45 45 45 LYS LYS B . n B 2 46 ILE 46 46 46 ILE ILE B . n B 2 47 LYS 47 47 47 LYS LYS B . n B 2 48 SER 48 48 48 SER SER B . n B 2 49 GLU 49 49 49 GLU GLU B . n B 2 50 GLN 50 50 50 GLN GLN B . n B 2 51 SER 51 51 51 SER SER B . n B 2 52 ASP 52 52 52 ASP ASP B . n B 2 53 LEU 53 53 53 LEU LEU B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 PHE 55 55 55 PHE PHE B . n B 2 56 SER 56 56 56 SER SER B . n B 2 57 LYS 57 57 57 LYS LYS B . n B 2 58 ASP 58 58 58 ASP ASP B . n B 2 59 TRP 59 59 59 TRP TRP B . n B 2 60 SER 60 60 60 SER SER B . n B 2 61 PHE 61 61 61 PHE PHE B . n B 2 62 TYR 62 62 62 TYR TYR B . n B 2 63 LEU 63 63 63 LEU LEU B . n B 2 64 LEU 64 64 64 LEU LEU B . n B 2 65 SER 65 65 65 SER SER B . n B 2 66 HIS 66 66 66 HIS HIS B . n B 2 67 ALA 67 67 67 ALA ALA B . n B 2 68 GLU 68 68 68 GLU GLU B . n B 2 69 PHE 69 69 69 PHE PHE B . n B 2 70 THR 70 70 70 THR THR B . n B 2 71 PRO 71 71 71 PRO PRO B . n B 2 72 ASN 72 72 72 ASN ASN B . n B 2 73 SER 73 73 73 SER SER B . n B 2 74 LYS 74 74 74 LYS LYS B . n B 2 75 ASP 75 75 75 ASP ASP B . n B 2 76 GLN 76 76 76 GLN GLN B . n B 2 77 TYR 77 77 77 TYR TYR B . n B 2 78 SER 78 78 78 SER SER B . n B 2 79 CYS 79 79 79 CYS CYS B . n B 2 80 ARG 80 80 80 ARG ARG B . n B 2 81 VAL 81 81 81 VAL VAL B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 HIS 83 83 83 HIS HIS B . n B 2 84 VAL 84 84 84 VAL VAL B . n B 2 85 THR 85 85 85 THR THR B . n B 2 86 LEU 86 86 86 LEU LEU B . n B 2 87 GLU 87 87 87 GLU GLU B . n B 2 88 GLN 88 88 88 GLN GLN B . n B 2 89 PRO 89 89 89 PRO PRO B . n B 2 90 ARG 90 90 90 ARG ARG B . n B 2 91 ILE 91 91 91 ILE ILE B . n B 2 92 VAL 92 92 92 VAL VAL B . n B 2 93 LYS 93 93 93 LYS LYS B . n B 2 94 TRP 94 94 94 TRP TRP B . n B 2 95 ASP 95 95 95 ASP ASP B . n B 2 96 ARG 96 96 96 ARG ARG B . n B 2 97 ASP 97 97 97 ASP ASP B . n B 2 98 LEU 98 98 ? ? ? B . n C 1 1 SER 1 1 ? ? ? C . n C 1 2 PRO 2 2 ? ? ? C . n C 1 3 ALA 3 3 ? ? ? C . n C 1 4 PRO 4 4 ? ? ? C . n C 1 5 GLN 5 5 ? ? ? C . n C 1 6 THR 6 6 ? ? ? C . n C 1 7 PRO 7 7 ? ? ? C . n C 1 8 PHE 8 8 8 PHE PHE C . n C 1 9 SER 9 9 9 SER SER C . n C 1 10 PHE 10 10 10 PHE PHE C . n C 1 11 GLN 11 11 11 GLN GLN C . n C 1 12 GLY 12 12 12 GLY GLY C . n C 1 13 LEU 13 13 13 LEU LEU C . n C 1 14 GLN 14 14 14 GLN GLN C . n C 1 15 ILE 15 15 15 ILE ILE C . n C 1 16 SER 16 16 16 SER SER C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 PHE 18 18 18 PHE PHE C . n C 1 19 ALA 19 19 19 ALA ALA C . n C 1 20 ASN 20 20 20 ASN ASN C . n C 1 21 ARG 21 21 21 ARG ARG C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 TRP 23 23 23 TRP TRP C . n C 1 24 THR 24 24 24 THR THR C . n C 1 25 ARG 25 25 25 ARG ARG C . n C 1 26 THR 26 26 26 THR THR C . n C 1 27 ASP 27 27 27 ASP ASP C . n C 1 28 GLY 28 28 28 GLY GLY C . n C 1 29 LEU 29 29 29 LEU LEU C . n C 1 30 ALA 30 30 30 ALA ALA C . n C 1 31 TRP 31 31 31 TRP TRP C . n C 1 32 LEU 32 32 32 LEU LEU C . n C 1 33 GLY 33 33 33 GLY GLY C . n C 1 34 GLU 34 34 34 GLU GLU C . n C 1 35 LEU 35 35 35 LEU LEU C . n C 1 36 GLN 36 36 36 GLN GLN C . n C 1 37 PRO 37 37 37 PRO PRO C . n C 1 38 TYR 38 38 38 TYR TYR C . n C 1 39 THR 39 39 39 THR THR C . n C 1 40 TRP 40 40 40 TRP TRP C . n C 1 41 ARG 41 41 41 ARG ARG C . n C 1 42 ASN 42 42 42 ASN ASN C . n C 1 43 GLU 43 43 43 GLU GLU C . n C 1 44 SER 44 44 44 SER SER C . n C 1 45 ASP 45 45 45 ASP ASP C . n C 1 46 THR 46 46 46 THR THR C . n C 1 47 ILE 47 47 47 ILE ILE C . n C 1 48 ARG 48 48 48 ARG ARG C . n C 1 49 PHE 49 49 49 PHE PHE C . n C 1 50 LEU 50 50 50 LEU LEU C . n C 1 51 LYS 51 51 51 LYS LYS C . n C 1 52 PRO 52 52 52 PRO PRO C . n C 1 53 TRP 53 53 53 TRP TRP C . n C 1 54 SER 54 54 54 SER SER C . n C 1 55 ARG 55 55 55 ARG ARG C . n C 1 56 GLY 56 56 56 GLY GLY C . n C 1 57 THR 57 57 57 THR THR C . n C 1 58 PHE 58 58 58 PHE PHE C . n C 1 59 SER 59 59 59 SER SER C . n C 1 60 ASP 60 60 60 ASP ASP C . n C 1 61 GLN 61 61 61 GLN GLN C . n C 1 62 GLN 62 62 62 GLN GLN C . n C 1 63 TRP 63 63 63 TRP TRP C . n C 1 64 GLU 64 64 64 GLU GLU C . n C 1 65 GLN 65 65 65 GLN GLN C . n C 1 66 LEU 66 66 66 LEU LEU C . n C 1 67 GLN 67 67 67 GLN GLN C . n C 1 68 HIS 68 68 68 HIS HIS C . n C 1 69 THR 69 69 69 THR THR C . n C 1 70 LEU 70 70 70 LEU LEU C . n C 1 71 LEU 71 71 71 LEU LEU C . n C 1 72 VAL 72 72 72 VAL VAL C . n C 1 73 TYR 73 73 73 TYR TYR C . n C 1 74 ARG 74 74 74 ARG ARG C . n C 1 75 SER 75 75 75 SER SER C . n C 1 76 SER 76 76 76 SER SER C . n C 1 77 PHE 77 77 77 PHE PHE C . n C 1 78 THR 78 78 78 THR THR C . n C 1 79 ARG 79 79 79 ARG ARG C . n C 1 80 ASP 80 80 80 ASP ASP C . n C 1 81 ILE 81 81 81 ILE ILE C . n C 1 82 TRP 82 82 82 TRP TRP C . n C 1 83 GLU 83 83 83 GLU GLU C . n C 1 84 PHE 84 84 84 PHE PHE C . n C 1 85 VAL 85 85 85 VAL VAL C . n C 1 86 GLU 86 86 86 GLU GLU C . n C 1 87 LYS 87 87 87 LYS LYS C . n C 1 88 LEU 88 88 88 LEU LEU C . n C 1 89 HIS 89 89 89 HIS HIS C . n C 1 90 VAL 90 90 90 VAL VAL C . n C 1 91 GLU 91 91 91 GLU GLU C . n C 1 92 TYR 92 92 92 TYR TYR C . n C 1 93 PRO 93 93 93 PRO PRO C . n C 1 94 LEU 94 94 94 LEU LEU C . n C 1 95 GLU 95 95 95 GLU GLU C . n C 1 96 ILE 96 96 96 ILE ILE C . n C 1 97 GLN 97 97 97 GLN GLN C . n C 1 98 ILE 98 98 98 ILE ILE C . n C 1 99 ALA 99 99 99 ALA ALA C . n C 1 100 THR 100 100 100 THR THR C . n C 1 101 GLY 101 101 101 GLY GLY C . n C 1 102 CYS 102 102 102 CYS CYS C . n C 1 103 GLU 103 103 103 GLU GLU C . n C 1 104 LEU 104 104 104 LEU LEU C . n C 1 105 LEU 105 105 105 LEU LEU C . n C 1 106 PRO 106 106 ? ? ? C . n C 1 107 ARG 107 107 ? ? ? C . n C 1 108 ASN 108 108 ? ? ? C . n C 1 109 ILE 109 109 ? ? ? C . n C 1 110 SER 110 110 110 SER SER C . n C 1 111 GLU 111 111 111 GLU GLU C . n C 1 112 SER 112 112 112 SER SER C . n C 1 113 PHE 113 113 113 PHE PHE C . n C 1 114 LEU 114 114 114 LEU LEU C . n C 1 115 ARG 115 115 115 ARG ARG C . n C 1 116 ALA 116 116 116 ALA ALA C . n C 1 117 ALA 117 117 117 ALA ALA C . n C 1 118 PHE 118 118 118 PHE PHE C . n C 1 119 GLN 119 119 119 GLN GLN C . n C 1 120 GLY 120 120 120 GLY GLY C . n C 1 121 ARG 121 121 121 ARG ARG C . n C 1 122 ASP 122 122 122 ASP ASP C . n C 1 123 VAL 123 123 123 VAL VAL C . n C 1 124 LEU 124 124 124 LEU LEU C . n C 1 125 SER 125 125 125 SER SER C . n C 1 126 PHE 126 126 126 PHE PHE C . n C 1 127 GLN 127 127 127 GLN GLN C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 MET 129 129 129 MET MET C . n C 1 130 SER 130 130 130 SER SER C . n C 1 131 TRP 131 131 131 TRP TRP C . n C 1 132 VAL 132 132 132 VAL VAL C . n C 1 133 SER 133 133 133 SER SER C . n C 1 134 ALA 134 134 134 ALA ALA C . n C 1 135 PRO 135 135 135 PRO PRO C . n C 1 136 ASP 136 136 136 ASP ASP C . n C 1 137 ALA 137 137 137 ALA ALA C . n C 1 138 PRO 138 138 138 PRO PRO C . n C 1 139 PRO 139 139 139 PRO PRO C . n C 1 140 PHE 140 140 140 PHE PHE C . n C 1 141 ILE 141 141 141 ILE ILE C . n C 1 142 GLN 142 142 142 GLN GLN C . n C 1 143 GLU 143 143 143 GLU GLU C . n C 1 144 VAL 144 144 144 VAL VAL C . n C 1 145 ILE 145 145 145 ILE ILE C . n C 1 146 LYS 146 146 146 LYS LYS C . n C 1 147 VAL 147 147 147 VAL VAL C . n C 1 148 LEU 148 148 148 LEU LEU C . n C 1 149 ASN 149 149 149 ASN ASN C . n C 1 150 GLN 150 150 150 GLN GLN C . n C 1 151 ASN 151 151 151 ASN ASN C . n C 1 152 GLN 152 152 152 GLN GLN C . n C 1 153 GLY 153 153 153 GLY GLY C . n C 1 154 THR 154 154 154 THR THR C . n C 1 155 LYS 155 155 155 LYS LYS C . n C 1 156 GLU 156 156 156 GLU GLU C . n C 1 157 THR 157 157 157 THR THR C . n C 1 158 VAL 158 158 158 VAL VAL C . n C 1 159 HIS 159 159 159 HIS HIS C . n C 1 160 TRP 160 160 160 TRP TRP C . n C 1 161 LEU 161 161 161 LEU LEU C . n C 1 162 LEU 162 162 162 LEU LEU C . n C 1 163 HIS 163 163 163 HIS HIS C . n C 1 164 ASP 164 164 164 ASP ASP C . n C 1 165 ILE 165 165 165 ILE ILE C . n C 1 166 TRP 166 166 166 TRP TRP C . n C 1 167 PRO 167 167 167 PRO PRO C . n C 1 168 GLU 168 168 168 GLU GLU C . n C 1 169 LEU 169 169 169 LEU LEU C . n C 1 170 VAL 170 170 170 VAL VAL C . n C 1 171 ARG 171 171 171 ARG ARG C . n C 1 172 GLY 172 172 172 GLY GLY C . n C 1 173 VAL 173 173 173 VAL VAL C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 GLN 175 175 175 GLN GLN C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 GLY 177 177 177 GLY GLY C . n C 1 178 LYS 178 178 178 LYS LYS C . n C 1 179 SER 179 179 179 SER SER C . n C 1 180 GLU 180 180 180 GLU GLU C . n C 1 181 LEU 181 181 181 LEU LEU C . n C 1 182 GLU 182 182 182 GLU GLU C . n C 1 183 LYS 183 183 183 LYS LYS C . n C 1 184 GLN 184 184 184 GLN GLN C . n C 1 185 VAL 185 185 185 VAL VAL C . n C 1 186 LYS 186 186 186 LYS LYS C . n C 1 187 PRO 187 187 187 PRO PRO C . n C 1 188 GLU 188 188 188 GLU GLU C . n C 1 189 ALA 189 189 189 ALA ALA C . n C 1 190 TRP 190 190 190 TRP TRP C . n C 1 191 LEU 191 191 191 LEU LEU C . n C 1 192 SER 192 192 192 SER SER C . n C 1 193 SER 193 193 193 SER SER C . n C 1 194 GLY 194 194 194 GLY GLY C . n C 1 195 PRO 195 195 195 PRO PRO C . n C 1 196 SER 196 196 196 SER SER C . n C 1 197 PRO 197 197 197 PRO PRO C . n C 1 198 GLY 198 198 198 GLY GLY C . n C 1 199 PRO 199 199 199 PRO PRO C . n C 1 200 GLY 200 200 200 GLY GLY C . n C 1 201 ARG 201 201 201 ARG ARG C . n C 1 202 LEU 202 202 202 LEU LEU C . n C 1 203 LEU 203 203 203 LEU LEU C . n C 1 204 LEU 204 204 204 LEU LEU C . n C 1 205 VAL 205 205 205 VAL VAL C . n C 1 206 CYS 206 206 206 CYS CYS C . n C 1 207 HIS 207 207 207 HIS HIS C . n C 1 208 VAL 208 208 208 VAL VAL C . n C 1 209 SER 209 209 209 SER SER C . n C 1 210 GLY 210 210 210 GLY GLY C . n C 1 211 PHE 211 211 211 PHE PHE C . n C 1 212 TYR 212 212 212 TYR TYR C . n C 1 213 PRO 213 213 213 PRO PRO C . n C 1 214 LYS 214 214 214 LYS LYS C . n C 1 215 PRO 215 215 215 PRO PRO C . n C 1 216 VAL 216 216 216 VAL VAL C . n C 1 217 ARG 217 217 217 ARG ARG C . n C 1 218 VAL 218 218 218 VAL VAL C . n C 1 219 MET 219 219 219 MET MET C . n C 1 220 TRP 220 220 220 TRP TRP C . n C 1 221 MET 221 221 221 MET MET C . n C 1 222 ARG 222 222 222 ARG ARG C . n C 1 223 GLY 223 223 223 GLY GLY C . n C 1 224 GLU 224 224 224 GLU GLU C . n C 1 225 GLN 225 225 225 GLN GLN C . n C 1 226 GLU 226 226 226 GLU GLU C . n C 1 227 GLU 227 227 227 GLU GLU C . n C 1 228 PRO 228 228 228 PRO PRO C . n C 1 229 GLY 229 229 229 GLY GLY C . n C 1 230 THR 230 230 230 THR THR C . n C 1 231 ARG 231 231 231 ARG ARG C . n C 1 232 GLN 232 232 232 GLN GLN C . n C 1 233 GLY 233 233 233 GLY GLY C . n C 1 234 ASP 234 234 234 ASP ASP C . n C 1 235 VAL 235 235 235 VAL VAL C . n C 1 236 MET 236 236 236 MET MET C . n C 1 237 PRO 237 237 237 PRO PRO C . n C 1 238 ASN 238 238 238 ASN ASN C . n C 1 239 ALA 239 239 239 ALA ALA C . n C 1 240 ASP 240 240 240 ASP ASP C . n C 1 241 SER 241 241 241 SER SER C . n C 1 242 THR 242 242 242 THR THR C . n C 1 243 TRP 243 243 243 TRP TRP C . n C 1 244 TYR 244 244 244 TYR TYR C . n C 1 245 LEU 245 245 245 LEU LEU C . n C 1 246 ARG 246 246 246 ARG ARG C . n C 1 247 VAL 247 247 247 VAL VAL C . n C 1 248 THR 248 248 248 THR THR C . n C 1 249 LEU 249 249 249 LEU LEU C . n C 1 250 ASP 250 250 250 ASP ASP C . n C 1 251 VAL 251 251 251 VAL VAL C . n C 1 252 ALA 252 252 ? ? ? C . n C 1 253 ALA 253 253 ? ? ? C . n C 1 254 GLY 254 254 ? ? ? C . n C 1 255 GLU 255 255 ? ? ? C . n C 1 256 VAL 256 256 ? ? ? C . n C 1 257 ALA 257 257 257 ALA ALA C . n C 1 258 GLY 258 258 258 GLY GLY C . n C 1 259 LEU 259 259 259 LEU LEU C . n C 1 260 SER 260 260 260 SER SER C . n C 1 261 CYS 261 261 261 CYS CYS C . n C 1 262 GLN 262 262 262 GLN GLN C . n C 1 263 VAL 263 263 263 VAL VAL C . n C 1 264 LYS 264 264 264 LYS LYS C . n C 1 265 HIS 265 265 265 HIS HIS C . n C 1 266 SER 266 266 266 SER SER C . n C 1 267 SER 267 267 267 SER SER C . n C 1 268 LEU 268 268 268 LEU LEU C . n C 1 269 GLY 269 269 269 GLY GLY C . n C 1 270 ASP 270 270 270 ASP ASP C . n C 1 271 GLN 271 271 271 GLN GLN C . n C 1 272 ASP 272 272 272 ASP ASP C . n C 1 273 ILE 273 273 273 ILE ILE C . n C 1 274 ILE 274 274 274 ILE ILE C . n C 1 275 LEU 275 275 275 LEU LEU C . n C 1 276 TYR 276 276 276 TYR TYR C . n C 1 277 TRP 277 277 277 TRP TRP C . n C 1 278 HIS 278 278 278 HIS HIS C . n C 1 279 HIS 279 279 279 HIS HIS C . n C 1 280 HIS 280 280 ? ? ? C . n C 1 281 HIS 281 281 ? ? ? C . n C 1 282 HIS 282 282 ? ? ? C . n C 1 283 HIS 283 283 ? ? ? C . n D 2 1 ILE 1 1 1 ILE ILE D . n D 2 2 GLN 2 2 2 GLN GLN D . n D 2 3 ARG 3 3 3 ARG ARG D . n D 2 4 PRO 4 4 4 PRO PRO D . n D 2 5 PRO 5 5 5 PRO PRO D . n D 2 6 LYS 6 6 6 LYS LYS D . n D 2 7 ILE 7 7 7 ILE ILE D . n D 2 8 GLN 8 8 8 GLN GLN D . n D 2 9 VAL 9 9 9 VAL VAL D . n D 2 10 TYR 10 10 10 TYR TYR D . n D 2 11 SER 11 11 11 SER SER D . n D 2 12 ARG 12 12 12 ARG ARG D . n D 2 13 HIS 13 13 13 HIS HIS D . n D 2 14 PRO 14 14 14 PRO PRO D . n D 2 15 PRO 15 15 15 PRO PRO D . n D 2 16 GLU 16 16 16 GLU GLU D . n D 2 17 ASP 17 17 17 ASP ASP D . n D 2 18 GLY 18 18 18 GLY GLY D . n D 2 19 LYS 19 19 19 LYS LYS D . n D 2 20 PRO 20 20 20 PRO PRO D . n D 2 21 ASN 21 21 21 ASN ASN D . n D 2 22 TYR 22 22 22 TYR TYR D . n D 2 23 LEU 23 23 23 LEU LEU D . n D 2 24 ASN 24 24 24 ASN ASN D . n D 2 25 CYS 25 25 25 CYS CYS D . n D 2 26 TYR 26 26 26 TYR TYR D . n D 2 27 VAL 27 27 27 VAL VAL D . n D 2 28 TYR 28 28 28 TYR TYR D . n D 2 29 GLY 29 29 29 GLY GLY D . n D 2 30 PHE 30 30 30 PHE PHE D . n D 2 31 HIS 31 31 31 HIS HIS D . n D 2 32 PRO 32 32 32 PRO PRO D . n D 2 33 PRO 33 33 33 PRO PRO D . n D 2 34 GLN 34 34 34 GLN GLN D . n D 2 35 ILE 35 35 35 ILE ILE D . n D 2 36 GLU 36 36 36 GLU GLU D . n D 2 37 ILE 37 37 37 ILE ILE D . n D 2 38 ASP 38 38 38 ASP ASP D . n D 2 39 LEU 39 39 39 LEU LEU D . n D 2 40 LEU 40 40 40 LEU LEU D . n D 2 41 LYS 41 41 41 LYS LYS D . n D 2 42 ASN 42 42 42 ASN ASN D . n D 2 43 GLY 43 43 43 GLY GLY D . n D 2 44 GLU 44 44 44 GLU GLU D . n D 2 45 LYS 45 45 45 LYS LYS D . n D 2 46 ILE 46 46 46 ILE ILE D . n D 2 47 LYS 47 47 47 LYS LYS D . n D 2 48 SER 48 48 48 SER SER D . n D 2 49 GLU 49 49 49 GLU GLU D . n D 2 50 GLN 50 50 50 GLN GLN D . n D 2 51 SER 51 51 51 SER SER D . n D 2 52 ASP 52 52 52 ASP ASP D . n D 2 53 LEU 53 53 53 LEU LEU D . n D 2 54 SER 54 54 54 SER SER D . n D 2 55 PHE 55 55 55 PHE PHE D . n D 2 56 SER 56 56 56 SER SER D . n D 2 57 LYS 57 57 57 LYS LYS D . n D 2 58 ASP 58 58 58 ASP ASP D . n D 2 59 TRP 59 59 59 TRP TRP D . n D 2 60 SER 60 60 60 SER SER D . n D 2 61 PHE 61 61 61 PHE PHE D . n D 2 62 TYR 62 62 62 TYR TYR D . n D 2 63 LEU 63 63 63 LEU LEU D . n D 2 64 LEU 64 64 64 LEU LEU D . n D 2 65 SER 65 65 65 SER SER D . n D 2 66 HIS 66 66 66 HIS HIS D . n D 2 67 ALA 67 67 67 ALA ALA D . n D 2 68 GLU 68 68 68 GLU GLU D . n D 2 69 PHE 69 69 69 PHE PHE D . n D 2 70 THR 70 70 70 THR THR D . n D 2 71 PRO 71 71 71 PRO PRO D . n D 2 72 ASN 72 72 72 ASN ASN D . n D 2 73 SER 73 73 73 SER SER D . n D 2 74 LYS 74 74 74 LYS LYS D . n D 2 75 ASP 75 75 75 ASP ASP D . n D 2 76 GLN 76 76 76 GLN GLN D . n D 2 77 TYR 77 77 77 TYR TYR D . n D 2 78 SER 78 78 78 SER SER D . n D 2 79 CYS 79 79 79 CYS CYS D . n D 2 80 ARG 80 80 80 ARG ARG D . n D 2 81 VAL 81 81 81 VAL VAL D . n D 2 82 LYS 82 82 82 LYS LYS D . n D 2 83 HIS 83 83 83 HIS HIS D . n D 2 84 VAL 84 84 84 VAL VAL D . n D 2 85 THR 85 85 85 THR THR D . n D 2 86 LEU 86 86 86 LEU LEU D . n D 2 87 GLU 87 87 87 GLU GLU D . n D 2 88 GLN 88 88 88 GLN GLN D . n D 2 89 PRO 89 89 89 PRO PRO D . n D 2 90 ARG 90 90 90 ARG ARG D . n D 2 91 ILE 91 91 91 ILE ILE D . n D 2 92 VAL 92 92 92 VAL VAL D . n D 2 93 LYS 93 93 93 LYS LYS D . n D 2 94 TRP 94 94 94 TRP TRP D . n D 2 95 ASP 95 95 95 ASP ASP D . n D 2 96 ARG 96 96 96 ARG ARG D . n D 2 97 ASP 97 97 97 ASP ASP D . n D 2 98 LEU 98 98 ? ? ? D . n # 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 42 A ASN 42 ? ASN 'GLYCOSYLATION SITE' 2 C ASN 42 C ASN 42 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 20 A ASN 20 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 20 C ASN 20 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA dimeric 2 2 author_and_software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,F,G,H,I,J,S,T 2 1 C,D,K,L,M,N,O,P,Q,R,U,V # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 3750 ? 1 MORE -1 ? 1 'SSA (A^2)' 19300 ? 2 'ABSA (A^2)' 4060 ? 2 MORE 4 ? 2 'SSA (A^2)' 19290 ? # _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 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2012-11-14 # _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_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 REFMAC 5.6.0104 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 ? 2 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 3 HKL-2000 . ? ? ? ? 'data collection' ? ? ? 4 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 5 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 6 PHASER . ? ? ? ? phasing ? ? ? # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CE2 A TRP 82 ? ? CD2 A TRP 82 ? ? 1.493 1.409 0.084 0.012 N 2 1 CE2 C TRP 82 ? ? CD2 C TRP 82 ? ? 1.495 1.409 0.086 0.012 N 3 1 CG C HIS 279 ? ? CD2 C HIS 279 ? ? 1.411 1.354 0.057 0.009 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 HIS A 89 ? ? 38.94 61.66 2 1 ASN A 149 ? ? -68.81 0.08 3 1 PRO A 213 ? ? -68.41 -165.74 4 1 HIS A 278 ? ? -97.10 -78.11 5 1 LYS B 47 ? ? -59.53 109.21 6 1 VAL C 123 ? ? -130.90 -45.08 7 1 PRO C 213 ? ? -68.96 -169.87 8 1 SER C 266 ? ? -38.96 -32.52 9 1 ASP D 17 ? ? -38.52 126.21 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A GLN 225 ? CG ? A GLN 225 CG 2 1 Y 1 A GLN 225 ? CD ? A GLN 225 CD 3 1 Y 1 A GLN 225 ? OE1 ? A GLN 225 OE1 4 1 Y 1 A GLN 225 ? NE2 ? A GLN 225 NE2 5 1 Y 1 B GLU 87 ? CG ? B GLU 87 CG 6 1 Y 1 B GLU 87 ? CD ? B GLU 87 CD 7 1 Y 1 B GLU 87 ? OE1 ? B GLU 87 OE1 8 1 Y 1 B GLU 87 ? OE2 ? B GLU 87 OE2 9 1 Y 1 C GLN 61 ? CG ? C GLN 61 CG 10 1 Y 1 C GLN 61 ? CD ? C GLN 61 CD 11 1 Y 1 C GLN 61 ? OE1 ? C GLN 61 OE1 12 1 Y 1 C GLN 61 ? NE2 ? C GLN 61 NE2 13 1 Y 1 C GLU 64 ? CG ? C GLU 64 CG 14 1 Y 1 C GLU 64 ? CD ? C GLU 64 CD 15 1 Y 1 C GLU 64 ? OE1 ? C GLU 64 OE1 16 1 Y 1 C GLU 64 ? OE2 ? C GLU 64 OE2 17 1 Y 1 C GLN 225 ? CG ? C GLN 225 CG 18 1 Y 1 C GLN 225 ? CD ? C GLN 225 CD 19 1 Y 1 C GLN 225 ? OE1 ? C GLN 225 OE1 20 1 Y 1 C GLN 225 ? NE2 ? C GLN 225 NE2 21 1 Y 1 D LYS 19 ? CG ? D LYS 19 CG 22 1 Y 1 D LYS 19 ? CD ? D LYS 19 CD 23 1 Y 1 D LYS 19 ? CE ? D LYS 19 CE 24 1 Y 1 D LYS 19 ? NZ ? D LYS 19 NZ 25 1 Y 1 D GLU 87 ? CG ? D GLU 87 CG 26 1 Y 1 D GLU 87 ? CD ? D GLU 87 CD 27 1 Y 1 D GLU 87 ? OE1 ? D GLU 87 OE1 28 1 Y 1 D GLU 87 ? OE2 ? D GLU 87 OE2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A SER 1 ? A SER 1 2 1 Y 1 A PRO 2 ? A PRO 2 3 1 Y 1 A ALA 3 ? A ALA 3 4 1 Y 1 A PRO 4 ? A PRO 4 5 1 Y 1 A GLN 5 ? A GLN 5 6 1 Y 1 A THR 6 ? A THR 6 7 1 Y 1 A PRO 106 ? A PRO 106 8 1 Y 1 A ARG 107 ? A ARG 107 9 1 Y 1 A ASN 108 ? A ASN 108 10 1 Y 1 A ILE 109 ? A ILE 109 11 1 Y 1 A HIS 280 ? A HIS 280 12 1 Y 1 A HIS 281 ? A HIS 281 13 1 Y 1 A HIS 282 ? A HIS 282 14 1 Y 1 A HIS 283 ? A HIS 283 15 1 Y 1 B LEU 98 ? B LEU 98 16 1 Y 1 C SER 1 ? C SER 1 17 1 Y 1 C PRO 2 ? C PRO 2 18 1 Y 1 C ALA 3 ? C ALA 3 19 1 Y 1 C PRO 4 ? C PRO 4 20 1 Y 1 C GLN 5 ? C GLN 5 21 1 Y 1 C THR 6 ? C THR 6 22 1 Y 1 C PRO 7 ? C PRO 7 23 1 Y 1 C PRO 106 ? C PRO 106 24 1 Y 1 C ARG 107 ? C ARG 107 25 1 Y 1 C ASN 108 ? C ASN 108 26 1 Y 1 C ILE 109 ? C ILE 109 27 1 Y 1 C ALA 252 ? C ALA 252 28 1 Y 1 C ALA 253 ? C ALA 253 29 1 Y 1 C GLY 254 ? C GLY 254 30 1 Y 1 C GLU 255 ? C GLU 255 31 1 Y 1 C VAL 256 ? C VAL 256 32 1 Y 1 C HIS 280 ? C HIS 280 33 1 Y 1 C HIS 281 ? C HIS 281 34 1 Y 1 C HIS 282 ? C HIS 282 35 1 Y 1 C HIS 283 ? C HIS 283 36 1 Y 1 D LEU 98 ? D LEU 98 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 BETA-D-MANNOSE BMA 5 'N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-4-en-2-yl}dodecanamide' 0SG 6 water HOH # 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 3 NAG 1 301 500 NAG NAG A . F 3 NAG 2 302 501 NAG NAG A . G 3 NAG 1 303 502 NAG NAG A . H 3 NAG 2 304 503 NAG NAG A . I 4 BMA 3 305 504 BMA MAN A . J 5 0SG 1 306 1002 0SG CIS A . K 3 NAG 1 301 500 NAG NAG C . L 3 NAG 2 302 501 NAG NAG C . M 4 BMA 3 303 502 BMA MAN C . N 3 NAG 1 304 503 NAG NAG C . O 3 NAG 2 305 504 NAG NAG C . P 4 BMA 3 306 505 BMA MAN C . Q 4 BMA 4 307 506 BMA MAN C . R 5 0SG 1 308 1002 0SG CIS C . S 6 HOH 1 401 4 HOH HOH A . S 6 HOH 2 402 44 HOH HOH A . S 6 HOH 3 403 59 HOH HOH A . S 6 HOH 4 404 121 HOH HOH A . S 6 HOH 5 405 132 HOH HOH A . S 6 HOH 6 406 133 HOH HOH A . S 6 HOH 7 407 135 HOH HOH A . S 6 HOH 8 408 136 HOH HOH A . S 6 HOH 9 409 137 HOH HOH A . S 6 HOH 10 410 138 HOH HOH A . T 6 HOH 1 101 3 HOH HOH B . T 6 HOH 2 102 21 HOH HOH B . T 6 HOH 3 103 34 HOH HOH B . T 6 HOH 4 104 53 HOH HOH B . T 6 HOH 5 105 85 HOH HOH B . T 6 HOH 6 106 139 HOH HOH B . U 6 HOH 1 401 36 HOH HOH C . U 6 HOH 2 402 42 HOH HOH C . U 6 HOH 3 403 51 HOH HOH C . U 6 HOH 4 404 129 HOH HOH C . V 6 HOH 1 101 8 HOH HOH D . V 6 HOH 2 102 11 HOH HOH D . V 6 HOH 3 103 16 HOH HOH D . V 6 HOH 4 104 19 HOH HOH D . V 6 HOH 5 105 41 HOH HOH D . V 6 HOH 6 106 50 HOH HOH D . V 6 HOH 7 107 67 HOH HOH D . V 6 HOH 8 108 106 HOH HOH D . V 6 HOH 9 109 114 HOH HOH D . #