diff --git "a/structures/1trj.cif" "b/structures/1trj.cif" new file mode 100644--- /dev/null +++ "b/structures/1trj.cif" @@ -0,0 +1,2882 @@ +data_1TRJ +# +_entry.id 1TRJ +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.386 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 1TRJ pdb_00001trj 10.2210/pdb1trj/pdb +RCSB RCSB022866 ? ? +WWPDB D_1000022866 ? ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2004-09-28 +2 'Structure model' 1 1 2008-04-30 +3 'Structure model' 1 2 2011-07-13 +4 'Structure model' 1 3 2018-07-18 +5 'Structure model' 1 4 2024-02-14 +# +_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 ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Version format compliance' +3 4 'Structure model' 'Data collection' +4 5 'Structure model' 'Data collection' +5 5 'Structure model' 'Database references' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 4 'Structure model' em_image_scans +2 4 'Structure model' em_software +3 5 'Structure model' chem_comp_atom +4 5 'Structure model' chem_comp_bond +5 5 'Structure model' database_2 +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 4 'Structure model' '_em_software.image_processing_id' +2 5 'Structure model' '_database_2.pdbx_DOI' +3 5 'Structure model' '_database_2.pdbx_database_accession' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 1TRJ +_pdbx_database_status.recvd_initial_deposition_date 2004-06-21 +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.SG_entry . +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.status_code_nmr_data ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.details +_pdbx_database_related.content_type +PDB 1GOT 'Heterotrimeric Complex Of A Gt-alpha/Gi-alpha Chimera and The Gt-beta-gamma Subunits' unspecified +PDB 1S1H +;Structure Of The Ribosomal 80S-Eef2-Sordarin Complex From Yeast Obtained By Docking Atomic Models For RNA and Protein Components Into A 11.7 A Cryo-Em Map. This File, 1S1H, Contains 40S Subunit. +; +unspecified +EMDB EMD-1067 . 'associated EM volume' +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Sengupta, J.' 1 +'Nilsson, J.' 2 +'Gursky, R.' 3 +'Spahn, C.M.' 4 +'Nissen, P.' 5 +'Frank, J.' 6 +# +loop_ +_citation.id +_citation.title +_citation.journal_abbrev +_citation.journal_volume +_citation.page_first +_citation.page_last +_citation.year +_citation.journal_id_ASTM +_citation.country +_citation.journal_id_ISSN +_citation.journal_id_CSD +_citation.book_publisher +_citation.pdbx_database_id_PubMed +_citation.pdbx_database_id_DOI +primary 'Identification of the versatile scaffold protein RACK1 on the eukaryotic ribosome by cryo-EM' Nat.Struct.Mol.Biol. 11 +957 962 2004 ? US 1545-9993 ? ? 15334071 10.1038/nsmb822 +1 'Release of eIF6 (p27BBP) from the 60S subunit allows 80S ribosome assembly' Nature 426 579 584 2003 +NATUAS UK 0028-0836 0006 ? ? ? +2 'Cpc2/RACK1 is a ribosome-associated protein that promotes efficient translation in Schizosaccharomyces pombe' +J.Biol.Chem. 278 49119 49128 2003 JBCHA3 US 0021-9258 0071 ? ? ? +3 +;Asc1p, a WD40-domain containing adaptor protein, is required +for the interaction of the RNA-binding protein Scp160p with +polysomes +; +Biochem.J. 380 823 830 2004 BIJOAK UK 0264-6021 0043 ? ? ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Sengupta, J.' 1 ? +primary 'Nilsson, J.' 2 ? +primary 'Gursky, R.' 3 ? +primary 'Spahn, C.M.' 4 ? +primary 'Nissen, P.' 5 ? +primary 'Frank, J.' 6 ? +1 'Ceci, M.' 7 ? +1 'Gaviraghi, C.' 8 ? +1 'Gorrini, C.' 9 ? +1 'Sala, L.A.' 10 ? +1 'Offenhauser, N.' 11 ? +1 'Marchisio, P.C.' 12 ? +1 'Biffo, S.' 13 ? +2 'Shor, B.' 14 ? +2 'Calaycay, J.' 15 ? +2 'Rushbrook, J.' 16 ? +2 'McLeod, M.' 17 ? +3 'Baum, S.' 18 ? +3 'Bittins, M.' 19 ? +3 'Frey, S.' 20 ? +3 'Seedorf, M.' 21 ? +# +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 syn 'Helix 39 of 18S rRNA' 13155.822 1 ? ? ? ? +2 polymer syn 'Helix 40 of 18S rRNA' 8868.415 1 ? ? ? ? +3 polymer nat 'Guanine nucleotide-binding protein beta subunit-like protein' 34324.609 1 ? ? ? ? +# +_entity_name_com.entity_id 3 +_entity_name_com.name 'RACK1 protein' +# +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 polyribonucleotide no no CCGCCGUUAGUUGCCAGCGGUUCGGCCGGGCACUCUAACGG CCGCCGUUAGUUGCCAGCGGUUCGGCCGGGCACUCUAACGG B ? +2 polyribonucleotide no no GACUGCCCGCGAAAGCGGGAGGAAGGA GACUGCCCGCGAAAGCGGGAGGAAGGA C ? +3 'polypeptide(L)' no no +;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA +LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE +KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV +FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQ +; +;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA +LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE +KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV +FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQ +; +A ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 C n +1 2 C n +1 3 G n +1 4 C n +1 5 C n +1 6 G n +1 7 U n +1 8 U n +1 9 A n +1 10 G n +1 11 U n +1 12 U n +1 13 G n +1 14 C n +1 15 C n +1 16 A n +1 17 G n +1 18 C n +1 19 G n +1 20 G n +1 21 U n +1 22 U n +1 23 C n +1 24 G n +1 25 G n +1 26 C n +1 27 C n +1 28 G n +1 29 G n +1 30 G n +1 31 C n +1 32 A n +1 33 C n +1 34 U n +1 35 C n +1 36 U n +1 37 A n +1 38 A n +1 39 C n +1 40 G n +1 41 G n +2 1 G n +2 2 A n +2 3 C n +2 4 U n +2 5 G n +2 6 C n +2 7 C n +2 8 C n +2 9 G n +2 10 C n +2 11 G n +2 12 A n +2 13 A n +2 14 A n +2 15 G n +2 16 C n +2 17 G n +2 18 G n +2 19 G n +2 20 A n +2 21 G n +2 22 G n +2 23 A n +2 24 A n +2 25 G n +2 26 G n +2 27 A n +3 1 MET n +3 2 ALA n +3 3 SER n +3 4 ASN n +3 5 GLU n +3 6 VAL n +3 7 LEU n +3 8 VAL n +3 9 LEU n +3 10 ARG n +3 11 GLY n +3 12 THR n +3 13 LEU n +3 14 GLU n +3 15 GLY n +3 16 HIS n +3 17 ASN n +3 18 GLY n +3 19 TRP n +3 20 VAL n +3 21 THR n +3 22 SER n +3 23 LEU n +3 24 ALA n +3 25 THR n +3 26 SER n +3 27 ALA n +3 28 GLY n +3 29 GLN n +3 30 PRO n +3 31 ASN n +3 32 LEU n +3 33 LEU n +3 34 LEU n +3 35 SER n +3 36 ALA n +3 37 SER n +3 38 ARG n +3 39 ASP n +3 40 LYS n +3 41 THR n +3 42 LEU n +3 43 ILE n +3 44 SER n +3 45 TRP n +3 46 LYS n +3 47 LEU n +3 48 THR n +3 49 GLY n +3 50 ASP n +3 51 ASP n +3 52 GLN n +3 53 LYS n +3 54 PHE n +3 55 GLY n +3 56 VAL n +3 57 PRO n +3 58 VAL n +3 59 ARG n +3 60 SER n +3 61 PHE n +3 62 LYS n +3 63 GLY n +3 64 HIS n +3 65 SER n +3 66 HIS n +3 67 ILE n +3 68 VAL n +3 69 GLN n +3 70 ASP n +3 71 CYS n +3 72 THR n +3 73 LEU n +3 74 THR n +3 75 ALA n +3 76 ASP n +3 77 GLY n +3 78 ALA n +3 79 TYR n +3 80 ALA n +3 81 LEU n +3 82 SER n +3 83 ALA n +3 84 SER n +3 85 TRP n +3 86 ASP n +3 87 LYS n +3 88 THR n +3 89 LEU n +3 90 ARG n +3 91 LEU n +3 92 TRP n +3 93 ASP n +3 94 VAL n +3 95 ALA n +3 96 THR n +3 97 GLY n +3 98 GLU n +3 99 THR n +3 100 TYR n +3 101 GLN n +3 102 ARG n +3 103 PHE n +3 104 VAL n +3 105 GLY n +3 106 HIS n +3 107 LYS n +3 108 SER n +3 109 ASP n +3 110 VAL n +3 111 MET n +3 112 SER n +3 113 VAL n +3 114 ASP n +3 115 ILE n +3 116 ASP n +3 117 LYS n +3 118 LYS n +3 119 ALA n +3 120 SER n +3 121 MET n +3 122 ILE n +3 123 ILE n +3 124 SER n +3 125 GLY n +3 126 SER n +3 127 ARG n +3 128 ASP n +3 129 LYS n +3 130 THR n +3 131 ILE n +3 132 LYS n +3 133 VAL n +3 134 TRP n +3 135 THR n +3 136 ILE n +3 137 LYS n +3 138 GLY n +3 139 GLN n +3 140 CYS n +3 141 LEU n +3 142 ALA n +3 143 THR n +3 144 LEU n +3 145 LEU n +3 146 GLY n +3 147 HIS n +3 148 ASN n +3 149 ASP n +3 150 TRP n +3 151 VAL n +3 152 SER n +3 153 GLN n +3 154 VAL n +3 155 ARG n +3 156 VAL n +3 157 VAL n +3 158 PRO n +3 159 ASN n +3 160 GLU n +3 161 LYS n +3 162 ALA n +3 163 ASP n +3 164 ASP n +3 165 ASP n +3 166 SER n +3 167 VAL n +3 168 THR n +3 169 ILE n +3 170 ILE n +3 171 SER n +3 172 ALA n +3 173 GLY n +3 174 ASN n +3 175 ASP n +3 176 LYS n +3 177 MET n +3 178 VAL n +3 179 LYS n +3 180 ALA n +3 181 TRP n +3 182 ASN n +3 183 LEU n +3 184 ASN n +3 185 GLN n +3 186 PHE n +3 187 GLN n +3 188 ILE n +3 189 GLU n +3 190 ALA n +3 191 ASP n +3 192 PHE n +3 193 ILE n +3 194 GLY n +3 195 HIS n +3 196 ASN n +3 197 SER n +3 198 ASN n +3 199 ILE n +3 200 ASN n +3 201 THR n +3 202 LEU n +3 203 THR n +3 204 ALA n +3 205 SER n +3 206 PRO n +3 207 ASP n +3 208 GLY n +3 209 THR n +3 210 LEU n +3 211 ILE n +3 212 ALA n +3 213 SER n +3 214 ALA n +3 215 GLY n +3 216 LYS n +3 217 ASP n +3 218 GLY n +3 219 GLU n +3 220 ILE n +3 221 MET n +3 222 LEU n +3 223 TRP n +3 224 ASN n +3 225 LEU n +3 226 ALA n +3 227 ALA n +3 228 LYS n +3 229 LYS n +3 230 ALA n +3 231 MET n +3 232 TYR n +3 233 THR n +3 234 LEU n +3 235 SER n +3 236 ALA n +3 237 GLN n +3 238 ASP n +3 239 GLU n +3 240 VAL n +3 241 PHE n +3 242 SER n +3 243 LEU n +3 244 ALA n +3 245 PHE n +3 246 SER n +3 247 PRO n +3 248 ASN n +3 249 ARG n +3 250 TYR n +3 251 TRP n +3 252 LEU n +3 253 ALA n +3 254 ALA n +3 255 ALA n +3 256 THR n +3 257 ALA n +3 258 THR n +3 259 GLY n +3 260 ILE n +3 261 LYS n +3 262 VAL n +3 263 PHE n +3 264 SER n +3 265 LEU n +3 266 ASP n +3 267 PRO n +3 268 GLN n +3 269 TYR n +3 270 LEU n +3 271 VAL n +3 272 ASP n +3 273 ASP n +3 274 LEU n +3 275 ARG n +3 276 PRO n +3 277 GLU n +3 278 PHE n +3 279 ALA n +3 280 GLY n +3 281 TYR n +3 282 SER n +3 283 LYS n +3 284 ALA n +3 285 ALA n +3 286 GLU n +3 287 PRO n +3 288 HIS n +3 289 ALA n +3 290 VAL n +3 291 SER n +3 292 LEU n +3 293 ALA n +3 294 TRP n +3 295 SER n +3 296 ALA n +3 297 ASP n +3 298 GLY n +3 299 GLN n +3 300 THR n +3 301 LEU n +3 302 PHE n +3 303 ALA n +3 304 GLY n +3 305 TYR n +3 306 THR n +3 307 ASP n +3 308 ASN n +3 309 VAL n +3 310 ILE n +3 311 ARG n +3 312 VAL n +3 313 TRP n +3 314 GLN n +# +_entity_src_nat.entity_id 3 +_entity_src_nat.pdbx_src_id 1 +_entity_src_nat.pdbx_alt_source_flag sample +_entity_src_nat.pdbx_beg_seq_num ? +_entity_src_nat.pdbx_end_seq_num ? +_entity_src_nat.common_name +;baker's yeast +; +_entity_src_nat.pdbx_organism_scientific 'Saccharomyces cerevisiae' +_entity_src_nat.pdbx_ncbi_taxonomy_id 4932 +_entity_src_nat.genus Saccharomyces +_entity_src_nat.species ? +_entity_src_nat.strain ? +_entity_src_nat.tissue ? +_entity_src_nat.tissue_fraction ? +_entity_src_nat.pdbx_secretion ? +_entity_src_nat.pdbx_fragment ? +_entity_src_nat.pdbx_variant ? +_entity_src_nat.pdbx_cell_line ? +_entity_src_nat.pdbx_atcc ? +_entity_src_nat.pdbx_cellular_location ? +_entity_src_nat.pdbx_organ ? +_entity_src_nat.pdbx_organelle ? +_entity_src_nat.pdbx_cell ? +_entity_src_nat.pdbx_plasmid_name ? +_entity_src_nat.pdbx_plasmid_details ? +_entity_src_nat.details ? +# +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 +A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 +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 +C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +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 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +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 C 1 1115 1115 C C B . n +A 1 2 C 2 1116 1116 C C B . n +A 1 3 G 3 1117 1117 G G B . n +A 1 4 C 4 1118 1118 C C B . n +A 1 5 C 5 1119 1119 C C B . n +A 1 6 G 6 1120 1120 G G B . n +A 1 7 U 7 1121 1121 U U B . n +A 1 8 U 8 1122 1122 U U B . n +A 1 9 A 9 1123 1123 A A B . n +A 1 10 G 10 1124 1124 G G B . n +A 1 11 U 11 1125 1125 U U B . n +A 1 12 U 12 1126 1126 U U B . n +A 1 13 G 13 1127 1127 G G B . n +A 1 14 C 14 1128 1128 C C B . n +A 1 15 C 15 1129 1129 C C B . n +A 1 16 A 16 1130 1130 A A B . n +A 1 17 G 17 1131 1131 G G B . n +A 1 18 C 18 1132 1132 C C B . n +A 1 19 G 19 1133 1133 G G B . n +A 1 20 G 20 1134 1134 G G B . n +A 1 21 U 21 1135 1135 U U B . n +A 1 22 U 22 1136 1136 U U B . n +A 1 23 C 23 1137 1137 C C B . n +A 1 24 G 24 1138 1138 G G B . n +A 1 25 G 25 1139 1139 G G B . n +A 1 26 C 26 1140 1140 C C B . n +A 1 27 C 27 1141 1141 C C B . n +A 1 28 G 28 1142 1142 G G B . n +A 1 29 G 29 1143 1143 G G B . n +A 1 30 G 30 1144 1144 G G B . n +A 1 31 C 31 1145 1145 C C B . n +A 1 32 A 32 1146 1146 A A B . n +A 1 33 C 33 1147 1147 C C B . n +A 1 34 U 34 1148 1148 U U B . n +A 1 35 C 35 1149 1149 C C B . n +A 1 36 U 36 1150 1150 U U B . n +A 1 37 A 37 1151 1151 A A B . n +A 1 38 A 38 1152 1152 A A B . n +A 1 39 C 39 1153 1153 C C B . n +A 1 40 G 40 1154 1154 G G B . n +A 1 41 G 41 1155 1155 G G B . n +B 2 1 G 1 1156 1156 G G C . n +B 2 2 A 2 1157 1157 A A C . n +B 2 3 C 3 1158 1158 C C C . n +B 2 4 U 4 1159 1159 U U C . n +B 2 5 G 5 1160 1160 G G C . n +B 2 6 C 6 1161 1161 C C C . n +B 2 7 C 7 1162 1162 C C C . n +B 2 8 C 8 1163 1163 C C C . n +B 2 9 G 9 1164 1164 G G C . n +B 2 10 C 10 1165 1165 C C C . n +B 2 11 G 11 1166 1166 G G C . n +B 2 12 A 12 1167 1167 A A C . n +B 2 13 A 13 1168 1168 A A C . n +B 2 14 A 14 1169 1169 A A C . n +B 2 15 G 15 1171 1171 G G C . n +B 2 16 C 16 1172 1172 C C C . n +B 2 17 G 17 1173 1173 G G C . n +B 2 18 G 18 1174 1174 G G C . n +B 2 19 G 19 1175 1175 G G C . n +B 2 20 A 20 1176 1176 A A C . n +B 2 21 G 21 1177 1177 G G C . n +B 2 22 G 22 1178 1178 G G C . n +B 2 23 A 23 1179 1179 A A C . n +B 2 24 A 24 1180 1180 A A C . n +B 2 25 G 25 1181 1181 G G C . n +B 2 26 G 26 1182 1182 G G C . n +B 2 27 A 27 1183 1183 A A C . n +C 3 1 MET 1 1 1 MET MET A . n +C 3 2 ALA 2 2 2 ALA ALA A . n +C 3 3 SER 3 3 3 SER SER A . n +C 3 4 ASN 4 4 4 ASN ASN A . n +C 3 5 GLU 5 5 5 GLU GLU A . n +C 3 6 VAL 6 6 6 VAL VAL A . n +C 3 7 LEU 7 7 7 LEU LEU A . n +C 3 8 VAL 8 8 8 VAL VAL A . n +C 3 9 LEU 9 9 9 LEU LEU A . n +C 3 10 ARG 10 10 10 ARG ARG A . n +C 3 11 GLY 11 11 11 GLY GLY A . n +C 3 12 THR 12 12 12 THR THR A . n +C 3 13 LEU 13 13 13 LEU LEU A . n +C 3 14 GLU 14 14 14 GLU GLU A . n +C 3 15 GLY 15 15 15 GLY GLY A . n +C 3 16 HIS 16 16 16 HIS HIS A . n +C 3 17 ASN 17 17 17 ASN ASN A . n +C 3 18 GLY 18 18 18 GLY GLY A . n +C 3 19 TRP 19 19 19 TRP TRP A . n +C 3 20 VAL 20 20 20 VAL VAL A . n +C 3 21 THR 21 21 21 THR THR A . n +C 3 22 SER 22 22 22 SER SER A . n +C 3 23 LEU 23 23 23 LEU LEU A . n +C 3 24 ALA 24 24 24 ALA ALA A . n +C 3 25 THR 25 25 25 THR THR A . n +C 3 26 SER 26 26 26 SER SER A . n +C 3 27 ALA 27 27 27 ALA ALA A . n +C 3 28 GLY 28 28 28 GLY GLY A . n +C 3 29 GLN 29 29 29 GLN GLN A . n +C 3 30 PRO 30 30 30 PRO PRO A . n +C 3 31 ASN 31 31 31 ASN ASN A . n +C 3 32 LEU 32 32 32 LEU LEU A . n +C 3 33 LEU 33 33 33 LEU LEU A . n +C 3 34 LEU 34 34 34 LEU LEU A . n +C 3 35 SER 35 35 35 SER SER A . n +C 3 36 ALA 36 36 36 ALA ALA A . n +C 3 37 SER 37 37 37 SER SER A . n +C 3 38 ARG 38 38 38 ARG ARG A . n +C 3 39 ASP 39 39 39 ASP ASP A . n +C 3 40 LYS 40 40 40 LYS LYS A . n +C 3 41 THR 41 41 41 THR THR A . n +C 3 42 LEU 42 42 42 LEU LEU A . n +C 3 43 ILE 43 43 43 ILE ILE A . n +C 3 44 SER 44 44 44 SER SER A . n +C 3 45 TRP 45 45 45 TRP TRP A . n +C 3 46 LYS 46 46 46 LYS LYS A . n +C 3 47 LEU 47 47 47 LEU LEU A . n +C 3 48 THR 48 48 48 THR THR A . n +C 3 49 GLY 49 49 49 GLY GLY A . n +C 3 50 ASP 50 50 50 ASP ASP A . n +C 3 51 ASP 51 51 51 ASP ASP A . n +C 3 52 GLN 52 52 52 GLN GLN A . n +C 3 53 LYS 53 53 53 LYS LYS A . n +C 3 54 PHE 54 54 54 PHE PHE A . n +C 3 55 GLY 55 55 55 GLY GLY A . n +C 3 56 VAL 56 56 56 VAL VAL A . n +C 3 57 PRO 57 57 57 PRO PRO A . n +C 3 58 VAL 58 58 58 VAL VAL A . n +C 3 59 ARG 59 59 59 ARG ARG A . n +C 3 60 SER 60 60 60 SER SER A . n +C 3 61 PHE 61 61 61 PHE PHE A . n +C 3 62 LYS 62 62 62 LYS LYS A . n +C 3 63 GLY 63 63 63 GLY GLY A . n +C 3 64 HIS 64 64 64 HIS HIS A . n +C 3 65 SER 65 65 65 SER SER A . n +C 3 66 HIS 66 66 66 HIS HIS A . n +C 3 67 ILE 67 67 67 ILE ILE A . n +C 3 68 VAL 68 68 68 VAL VAL A . n +C 3 69 GLN 69 69 69 GLN GLN A . n +C 3 70 ASP 70 70 70 ASP ASP A . n +C 3 71 CYS 71 71 71 CYS CYS A . n +C 3 72 THR 72 72 72 THR THR A . n +C 3 73 LEU 73 73 73 LEU LEU A . n +C 3 74 THR 74 74 74 THR THR A . n +C 3 75 ALA 75 75 75 ALA ALA A . n +C 3 76 ASP 76 76 76 ASP ASP A . n +C 3 77 GLY 77 77 77 GLY GLY A . n +C 3 78 ALA 78 78 78 ALA ALA A . n +C 3 79 TYR 79 79 79 TYR TYR A . n +C 3 80 ALA 80 80 80 ALA ALA A . n +C 3 81 LEU 81 81 81 LEU LEU A . n +C 3 82 SER 82 82 82 SER SER A . n +C 3 83 ALA 83 83 83 ALA ALA A . n +C 3 84 SER 84 84 84 SER SER A . n +C 3 85 TRP 85 85 85 TRP TRP A . n +C 3 86 ASP 86 86 86 ASP ASP A . n +C 3 87 LYS 87 87 87 LYS LYS A . n +C 3 88 THR 88 88 88 THR THR A . n +C 3 89 LEU 89 89 89 LEU LEU A . n +C 3 90 ARG 90 90 90 ARG ARG A . n +C 3 91 LEU 91 91 91 LEU LEU A . n +C 3 92 TRP 92 92 92 TRP TRP A . n +C 3 93 ASP 93 93 93 ASP ASP A . n +C 3 94 VAL 94 94 94 VAL VAL A . n +C 3 95 ALA 95 95 95 ALA ALA A . n +C 3 96 THR 96 96 96 THR THR A . n +C 3 97 GLY 97 97 97 GLY GLY A . n +C 3 98 GLU 98 98 98 GLU GLU A . n +C 3 99 THR 99 99 99 THR THR A . n +C 3 100 TYR 100 100 100 TYR TYR A . n +C 3 101 GLN 101 101 101 GLN GLN A . n +C 3 102 ARG 102 102 102 ARG ARG A . n +C 3 103 PHE 103 103 103 PHE PHE A . n +C 3 104 VAL 104 104 104 VAL VAL A . n +C 3 105 GLY 105 105 105 GLY GLY A . n +C 3 106 HIS 106 106 106 HIS HIS A . n +C 3 107 LYS 107 107 107 LYS LYS A . n +C 3 108 SER 108 108 108 SER SER A . n +C 3 109 ASP 109 109 109 ASP ASP A . n +C 3 110 VAL 110 110 110 VAL VAL A . n +C 3 111 MET 111 111 111 MET MET A . n +C 3 112 SER 112 112 112 SER SER A . n +C 3 113 VAL 113 113 113 VAL VAL A . n +C 3 114 ASP 114 114 114 ASP ASP A . n +C 3 115 ILE 115 115 115 ILE ILE A . n +C 3 116 ASP 116 116 116 ASP ASP A . n +C 3 117 LYS 117 117 117 LYS LYS A . n +C 3 118 LYS 118 118 118 LYS LYS A . n +C 3 119 ALA 119 119 119 ALA ALA A . n +C 3 120 SER 120 120 120 SER SER A . n +C 3 121 MET 121 121 121 MET MET A . n +C 3 122 ILE 122 122 122 ILE ILE A . n +C 3 123 ILE 123 123 123 ILE ILE A . n +C 3 124 SER 124 124 124 SER SER A . n +C 3 125 GLY 125 125 125 GLY GLY A . n +C 3 126 SER 126 126 126 SER SER A . n +C 3 127 ARG 127 127 127 ARG ARG A . n +C 3 128 ASP 128 128 128 ASP ASP A . n +C 3 129 LYS 129 129 129 LYS LYS A . n +C 3 130 THR 130 130 130 THR THR A . n +C 3 131 ILE 131 131 131 ILE ILE A . n +C 3 132 LYS 132 132 132 LYS LYS A . n +C 3 133 VAL 133 133 133 VAL VAL A . n +C 3 134 TRP 134 134 134 TRP TRP A . n +C 3 135 THR 135 135 135 THR THR A . n +C 3 136 ILE 136 136 136 ILE ILE A . n +C 3 137 LYS 137 137 137 LYS LYS A . n +C 3 138 GLY 138 138 138 GLY GLY A . n +C 3 139 GLN 139 139 139 GLN GLN A . n +C 3 140 CYS 140 140 140 CYS CYS A . n +C 3 141 LEU 141 141 141 LEU LEU A . n +C 3 142 ALA 142 142 142 ALA ALA A . n +C 3 143 THR 143 143 143 THR THR A . n +C 3 144 LEU 144 144 144 LEU LEU A . n +C 3 145 LEU 145 145 145 LEU LEU A . n +C 3 146 GLY 146 146 146 GLY GLY A . n +C 3 147 HIS 147 147 147 HIS HIS A . n +C 3 148 ASN 148 148 148 ASN ASN A . n +C 3 149 ASP 149 149 149 ASP ASP A . n +C 3 150 TRP 150 150 150 TRP TRP A . n +C 3 151 VAL 151 151 151 VAL VAL A . n +C 3 152 SER 152 152 152 SER SER A . n +C 3 153 GLN 153 153 153 GLN GLN A . n +C 3 154 VAL 154 154 154 VAL VAL A . n +C 3 155 ARG 155 155 155 ARG ARG A . n +C 3 156 VAL 156 156 156 VAL VAL A . n +C 3 157 VAL 157 157 157 VAL VAL A . n +C 3 158 PRO 158 158 158 PRO PRO A . n +C 3 159 ASN 159 159 159 ASN ASN A . n +C 3 160 GLU 160 160 160 GLU GLU A . n +C 3 161 LYS 161 161 161 LYS LYS A . n +C 3 162 ALA 162 162 162 ALA ALA A . n +C 3 163 ASP 163 163 163 ASP ASP A . n +C 3 164 ASP 164 164 164 ASP ASP A . n +C 3 165 ASP 165 165 165 ASP ASP A . n +C 3 166 SER 166 166 166 SER SER A . n +C 3 167 VAL 167 167 167 VAL VAL A . n +C 3 168 THR 168 168 168 THR THR A . n +C 3 169 ILE 169 169 169 ILE ILE A . n +C 3 170 ILE 170 170 170 ILE ILE A . n +C 3 171 SER 171 171 171 SER SER A . n +C 3 172 ALA 172 172 172 ALA ALA A . n +C 3 173 GLY 173 173 173 GLY GLY A . n +C 3 174 ASN 174 174 174 ASN ASN A . n +C 3 175 ASP 175 175 175 ASP ASP A . n +C 3 176 LYS 176 176 176 LYS LYS A . n +C 3 177 MET 177 177 177 MET MET A . n +C 3 178 VAL 178 178 178 VAL VAL A . n +C 3 179 LYS 179 179 179 LYS LYS A . n +C 3 180 ALA 180 180 180 ALA ALA A . n +C 3 181 TRP 181 181 181 TRP TRP A . n +C 3 182 ASN 182 182 182 ASN ASN A . n +C 3 183 LEU 183 183 183 LEU LEU A . n +C 3 184 ASN 184 184 184 ASN ASN A . n +C 3 185 GLN 185 185 185 GLN GLN A . n +C 3 186 PHE 186 186 186 PHE PHE A . n +C 3 187 GLN 187 187 187 GLN GLN A . n +C 3 188 ILE 188 188 188 ILE ILE A . n +C 3 189 GLU 189 189 189 GLU GLU A . n +C 3 190 ALA 190 190 190 ALA ALA A . n +C 3 191 ASP 191 191 191 ASP ASP A . n +C 3 192 PHE 192 192 192 PHE PHE A . n +C 3 193 ILE 193 193 193 ILE ILE A . n +C 3 194 GLY 194 194 194 GLY GLY A . n +C 3 195 HIS 195 195 195 HIS HIS A . n +C 3 196 ASN 196 196 196 ASN ASN A . n +C 3 197 SER 197 197 197 SER SER A . n +C 3 198 ASN 198 198 198 ASN ASN A . n +C 3 199 ILE 199 199 199 ILE ILE A . n +C 3 200 ASN 200 200 200 ASN ASN A . n +C 3 201 THR 201 201 201 THR THR A . n +C 3 202 LEU 202 202 202 LEU LEU A . n +C 3 203 THR 203 203 203 THR THR A . n +C 3 204 ALA 204 204 204 ALA ALA A . n +C 3 205 SER 205 205 205 SER SER A . n +C 3 206 PRO 206 206 206 PRO PRO A . n +C 3 207 ASP 207 207 207 ASP ASP A . n +C 3 208 GLY 208 208 208 GLY GLY A . n +C 3 209 THR 209 209 209 THR THR A . n +C 3 210 LEU 210 210 210 LEU LEU A . n +C 3 211 ILE 211 211 211 ILE ILE A . n +C 3 212 ALA 212 212 212 ALA ALA A . n +C 3 213 SER 213 213 213 SER SER A . n +C 3 214 ALA 214 214 214 ALA ALA A . n +C 3 215 GLY 215 215 215 GLY GLY A . n +C 3 216 LYS 216 216 216 LYS LYS A . n +C 3 217 ASP 217 217 217 ASP ASP A . n +C 3 218 GLY 218 218 218 GLY GLY A . n +C 3 219 GLU 219 219 219 GLU GLU A . n +C 3 220 ILE 220 220 220 ILE ILE A . n +C 3 221 MET 221 221 221 MET MET A . n +C 3 222 LEU 222 222 222 LEU LEU A . n +C 3 223 TRP 223 223 223 TRP TRP A . n +C 3 224 ASN 224 224 224 ASN ASN A . n +C 3 225 LEU 225 225 225 LEU LEU A . n +C 3 226 ALA 226 226 226 ALA ALA A . n +C 3 227 ALA 227 227 227 ALA ALA A . n +C 3 228 LYS 228 228 228 LYS LYS A . n +C 3 229 LYS 229 229 229 LYS LYS A . n +C 3 230 ALA 230 230 230 ALA ALA A . n +C 3 231 MET 231 231 231 MET MET A . n +C 3 232 TYR 232 232 232 TYR TYR A . n +C 3 233 THR 233 233 233 THR THR A . n +C 3 234 LEU 234 234 234 LEU LEU A . n +C 3 235 SER 235 235 235 SER SER A . n +C 3 236 ALA 236 236 236 ALA ALA A . n +C 3 237 GLN 237 237 237 GLN GLN A . n +C 3 238 ASP 238 238 238 ASP ASP A . n +C 3 239 GLU 239 239 239 GLU GLU A . n +C 3 240 VAL 240 240 240 VAL VAL A . n +C 3 241 PHE 241 241 241 PHE PHE A . n +C 3 242 SER 242 242 242 SER SER A . n +C 3 243 LEU 243 243 243 LEU LEU A . n +C 3 244 ALA 244 244 244 ALA ALA A . n +C 3 245 PHE 245 245 245 PHE PHE A . n +C 3 246 SER 246 246 246 SER SER A . n +C 3 247 PRO 247 247 247 PRO PRO A . n +C 3 248 ASN 248 248 248 ASN ASN A . n +C 3 249 ARG 249 249 249 ARG ARG A . n +C 3 250 TYR 250 250 250 TYR TYR A . n +C 3 251 TRP 251 251 251 TRP TRP A . n +C 3 252 LEU 252 252 252 LEU LEU A . n +C 3 253 ALA 253 253 253 ALA ALA A . n +C 3 254 ALA 254 254 254 ALA ALA A . n +C 3 255 ALA 255 255 255 ALA ALA A . n +C 3 256 THR 256 256 256 THR THR A . n +C 3 257 ALA 257 257 257 ALA ALA A . n +C 3 258 THR 258 258 258 THR THR A . n +C 3 259 GLY 259 259 259 GLY GLY A . n +C 3 260 ILE 260 260 260 ILE ILE A . n +C 3 261 LYS 261 261 261 LYS LYS A . n +C 3 262 VAL 262 262 262 VAL VAL A . n +C 3 263 PHE 263 263 263 PHE PHE A . n +C 3 264 SER 264 264 264 SER SER A . n +C 3 265 LEU 265 265 265 LEU LEU A . n +C 3 266 ASP 266 266 266 ASP ASP A . n +C 3 267 PRO 267 267 267 PRO PRO A . n +C 3 268 GLN 268 268 268 GLN GLN A . n +C 3 269 TYR 269 269 269 TYR TYR A . n +C 3 270 LEU 270 270 270 LEU LEU A . n +C 3 271 VAL 271 271 271 VAL VAL A . n +C 3 272 ASP 272 272 272 ASP ASP A . n +C 3 273 ASP 273 273 273 ASP ASP A . n +C 3 274 LEU 274 274 274 LEU LEU A . n +C 3 275 ARG 275 275 275 ARG ARG A . n +C 3 276 PRO 276 276 276 PRO PRO A . n +C 3 277 GLU 277 277 277 GLU GLU A . n +C 3 278 PHE 278 278 278 PHE PHE A . n +C 3 279 ALA 279 279 279 ALA ALA A . n +C 3 280 GLY 280 280 280 GLY GLY A . n +C 3 281 TYR 281 281 281 TYR TYR A . n +C 3 282 SER 282 282 282 SER SER A . n +C 3 283 LYS 283 283 283 LYS LYS A . n +C 3 284 ALA 284 284 284 ALA ALA A . n +C 3 285 ALA 285 285 285 ALA ALA A . n +C 3 286 GLU 286 286 286 GLU GLU A . n +C 3 287 PRO 287 287 287 PRO PRO A . n +C 3 288 HIS 288 288 288 HIS HIS A . n +C 3 289 ALA 289 289 289 ALA ALA A . n +C 3 290 VAL 290 290 290 VAL VAL A . n +C 3 291 SER 291 291 291 SER SER A . n +C 3 292 LEU 292 292 292 LEU LEU A . n +C 3 293 ALA 293 293 293 ALA ALA A . n +C 3 294 TRP 294 294 294 TRP TRP A . n +C 3 295 SER 295 295 295 SER SER A . n +C 3 296 ALA 296 296 296 ALA ALA A . n +C 3 297 ASP 297 297 297 ASP ASP A . n +C 3 298 GLY 298 298 298 GLY GLY A . n +C 3 299 GLN 299 299 299 GLN GLN A . n +C 3 300 THR 300 300 300 THR THR A . n +C 3 301 LEU 301 301 301 LEU LEU A . n +C 3 302 PHE 302 302 302 PHE PHE A . n +C 3 303 ALA 303 303 303 ALA ALA A . n +C 3 304 GLY 304 304 304 GLY GLY A . n +C 3 305 TYR 305 305 305 TYR TYR A . n +C 3 306 THR 306 306 306 THR THR A . n +C 3 307 ASP 307 307 307 ASP ASP A . n +C 3 308 ASN 308 308 308 ASN ASN A . n +C 3 309 VAL 309 309 309 VAL VAL A . n +C 3 310 ILE 310 310 310 ILE ILE A . n +C 3 311 ARG 311 311 311 ARG ARG A . n +C 3 312 VAL 312 312 312 VAL VAL A . n +C 3 313 TRP 313 313 313 TRP TRP A . n +C 3 314 GLN 314 314 314 GLN GLN A . n +# +_exptl.entry_id 1TRJ +_exptl.method 'ELECTRON MICROSCOPY' +_exptl.crystals_number ? +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews ? +_exptl_crystal.density_percent_sol ? +_exptl_crystal.description ? +# +_diffrn.id 1 +_diffrn.crystal_id 1 +_diffrn.ambient_temp ? +_diffrn.ambient_temp_details ? +# +_refine.entry_id 1TRJ +_refine.ls_number_reflns_obs ? +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F ? +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low ? +_refine.ls_d_res_high 11.70 +_refine.ls_percent_reflns_obs ? +_refine.ls_R_factor_obs ? +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work ? +_refine.ls_R_factor_R_free ? +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free ? +_refine.ls_number_reflns_R_free ? +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.B_iso_mean ? +_refine.aniso_B[1][1] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_ls_cross_valid_method ? +_refine.details ? +_refine.pdbx_starting_model ? +_refine.pdbx_method_to_determine_struct ? +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.overall_SU_B ? +_refine.ls_redundancy_reflns_obs ? +_refine.B_iso_min ? +_refine.B_iso_max ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.pdbx_overall_phase_error ? +_refine.pdbx_refine_id 'ELECTRON MICROSCOPY' +_refine.pdbx_diffrn_id 1 +_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 'ELECTRON MICROSCOPY' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 314 +_refine_hist.pdbx_number_atoms_nucleic_acid 68 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 0 +_refine_hist.number_atoms_total 382 +_refine_hist.d_res_high 11.70 +_refine_hist.d_res_low . +# +_database_PDB_matrix.entry_id 1TRJ +_database_PDB_matrix.origx[1][1] 1.000000 +_database_PDB_matrix.origx[1][2] 0.000000 +_database_PDB_matrix.origx[1][3] 0.000000 +_database_PDB_matrix.origx[2][1] 0.000000 +_database_PDB_matrix.origx[2][2] 1.000000 +_database_PDB_matrix.origx[2][3] 0.000000 +_database_PDB_matrix.origx[3][1] 0.000000 +_database_PDB_matrix.origx[3][2] 0.000000 +_database_PDB_matrix.origx[3][3] 1.000000 +_database_PDB_matrix.origx_vector[1] 0.00000 +_database_PDB_matrix.origx_vector[2] 0.00000 +_database_PDB_matrix.origx_vector[3] 0.00000 +# +_struct.entry_id 1TRJ +_struct.title 'Homology Model of Yeast RACK1 Protein fitted into 11.7A cryo-EM map of Yeast 80S Ribosome' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 1TRJ +_struct_keywords.pdbx_keywords 'SIGNALING PROTEIN' +_struct_keywords.text 'RACK1, Ribosome, homology model, signaling protein' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +# +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 GBLP_YEAST P38011 3 +;MASNEVLVLRGTLEGHNGWVTSLATSAGQPNLLLSASRDKTLISWKLTGDDQKFGVPVRSFKGHSHIVQDCTLTADGAYA +LSASWDKTLRLWDVATGETYQRFVGHKSDVMSVDIDKKASMIISGSRDKTIKVWTIKGQCLATLLGHNDWVSQVRVVPNE +KADDDSVTIISAGNDKMVKAWNLNQFQIEADFIGHNSNINTLTASPDGTLIASAGKDGEIMLWNLAAKKAMYTLSAQDEV +FSLAFSPNRYWLAAATATGIKVFSLDPQYLVDDLRPEFAGYSKAAEPHAVSLAWSADGQTLFAGYTDNVIRVWQ +; +1 ? +2 PDB 1TRJ 1TRJ 1 ? ? ? +3 PDB 1TRJ 1TRJ 2 ? ? ? +# +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 1TRJ A 1 ? 314 ? P38011 1 ? 314 ? 1 314 +2 2 1TRJ B 1 ? 41 ? 1TRJ 1115 ? 1155 ? 1115 1155 +3 3 1TRJ C 1 ? 27 ? 1TRJ 1156 ? 1183 ? 1156 1183 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_defined_assembly +_pdbx_struct_assembly.method_details ? +_pdbx_struct_assembly.oligomeric_details trimeric +_pdbx_struct_assembly.oligomeric_count 3 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list A,B,C +# +_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 +# +_struct_biol.id 1 +_struct_biol.pdbx_parent_biol_id ? +_struct_biol.details ? +# +_pdbx_database_remark.id 999 +_pdbx_database_remark.text +;SEQUENCE +ONLY COORDINATES FOR CA ATOMS FROM THE PROTEIN AND +P ATOMS FROM THE NUCLEIC ACIDS WERE INCLUDED IN THE +STRUCTURE. +; +# +_em_3d_fitting.id 1 +_em_3d_fitting.entry_id 1TRJ +_em_3d_fitting.ref_protocol OTHER +_em_3d_fitting.ref_space REAL +_em_3d_fitting.overall_b_value ? +_em_3d_fitting.target_criteria ? +_em_3d_fitting.details +;METHOD--USING A RAPID MOTIF SEARCH MODULE OF SPIDER (THE CRYO-EM MAP USED FOR +FITTING WAS INTERPOLATED TO PIXEL SIZE 2.82) +; +_em_3d_fitting.method ? +# +_em_3d_reconstruction.entry_id 1TRJ +_em_3d_reconstruction.id 1 +_em_3d_reconstruction.symmetry_type POINT +_em_3d_reconstruction.image_processing_id 1 +_em_3d_reconstruction.method '3D PROJECTION MATCHING GRADIENT WITH REGULARIZATION' +_em_3d_reconstruction.nominal_pixel_size ? +_em_3d_reconstruction.actual_pixel_size 2.930 +_em_3d_reconstruction.resolution 11.700 +_em_3d_reconstruction.magnification_calibration TMV +_em_3d_reconstruction.details 'SPIDER PACKAGE' +_em_3d_reconstruction.resolution_method ? +_em_3d_reconstruction.num_class_averages ? +_em_3d_reconstruction.num_particles ? +_em_3d_reconstruction.algorithm ? +# +_em_buffer.id 1 +_em_buffer.specimen_id 1 +_em_buffer.name ? +_em_buffer.pH 7.5 +_em_buffer.details ? +# +_em_entity_assembly.id 1 +_em_entity_assembly.name '80S ribosome' +_em_entity_assembly.type RIBOSOME +_em_entity_assembly.parent_id 0 +_em_entity_assembly.synonym ? +_em_entity_assembly.details ? +_em_entity_assembly.oligomeric_details ? +# +_em_imaging.entry_id 1TRJ +_em_imaging.id 1 +_em_imaging.illumination_mode 'FLOOD BEAM' +_em_imaging.specimen_id 1 +_em_imaging.date 2001-02-01 +_em_imaging.temperature 93.00 +_em_imaging.microscope_model 'FEI TECNAI 20' +_em_imaging.nominal_defocus_min 4900. +_em_imaging.nominal_defocus_max 1400. +_em_imaging.tilt_angle_min 0.00 +_em_imaging.tilt_angle_max 0.00 +_em_imaging.nominal_cs ? +_em_imaging.mode 'BRIGHT FIELD' +_em_imaging.nominal_magnification 50000 +_em_imaging.calibrated_magnification 52000 +_em_imaging.electron_source 'FIELD EMISSION GUN' +_em_imaging.accelerating_voltage 200 +_em_imaging.details ? +_em_imaging.specimen_holder_type . +_em_imaging.specimen_holder_model . +_em_imaging.citation_id ? +_em_imaging.detector_distance ? +_em_imaging.recording_temperature_maximum ? +_em_imaging.recording_temperature_minimum ? +_em_imaging.astigmatism ? +_em_imaging.electron_beam_tilt_params ? +# +_em_sample_support.id 1 +_em_sample_support.specimen_id 1 +_em_sample_support.details 'QUANTIFOIL HOLLEY CARBON FILM GRIDS' +_em_sample_support.film_material ? +_em_sample_support.grid_material ? +_em_sample_support.grid_mesh_size ? +_em_sample_support.grid_type ? +_em_sample_support.method ? +# +_em_vitrification.entry_id 1TRJ +_em_vitrification.id 1 +_em_vitrification.cryogen_name ETHANE +_em_vitrification.details 'RAPID-FREEZING IN LIQUID ETHANE' +_em_vitrification.citation_id ? +_em_vitrification.humidity ? +_em_vitrification.instrument ? +_em_vitrification.method ? +_em_vitrification.specimen_id 1 +_em_vitrification.temp ? +_em_vitrification.time_resolved_state ? +# +_em_experiment.entry_id 1TRJ +_em_experiment.id 1 +_em_experiment.aggregation_state PARTICLE +_em_experiment.entity_assembly_id 1 +_em_experiment.reconstruction_method 'SINGLE PARTICLE' +# +_em_single_particle_entity.entry_id 1TRJ +_em_single_particle_entity.id 1 +_em_single_particle_entity.point_symmetry C1 +_em_single_particle_entity.image_processing_id 1 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +A OP3 O N N 1 +A P P N N 2 +A OP1 O N N 3 +A OP2 O N N 4 +A "O5'" O N N 5 +A "C5'" C N N 6 +A "C4'" C N R 7 +A "O4'" O N N 8 +A "C3'" C N S 9 +A "O3'" O N N 10 +A "C2'" C N R 11 +A "O2'" O N N 12 +A "C1'" C N R 13 +A N9 N Y N 14 +A C8 C Y N 15 +A N7 N Y N 16 +A C5 C Y N 17 +A C6 C Y N 18 +A N6 N N N 19 +A N1 N Y N 20 +A C2 C Y N 21 +A N3 N Y N 22 +A C4 C Y N 23 +A HOP3 H N N 24 +A HOP2 H N N 25 +A "H5'" H N N 26 +A "H5''" H N N 27 +A "H4'" H N N 28 +A "H3'" H N N 29 +A "HO3'" H N N 30 +A "H2'" H N N 31 +A "HO2'" H N N 32 +A "H1'" H N N 33 +A H8 H N N 34 +A H61 H N N 35 +A H62 H N N 36 +A H2 H N N 37 +ALA N N N N 38 +ALA CA C N S 39 +ALA C C N N 40 +ALA O O N N 41 +ALA CB C N N 42 +ALA OXT O N N 43 +ALA H H N N 44 +ALA H2 H N N 45 +ALA HA H N N 46 +ALA HB1 H N N 47 +ALA HB2 H N N 48 +ALA HB3 H N N 49 +ALA HXT H N N 50 +ARG N N N N 51 +ARG CA C N S 52 +ARG C C N N 53 +ARG O O N N 54 +ARG CB C N N 55 +ARG CG C N N 56 +ARG CD C N N 57 +ARG NE N N N 58 +ARG CZ C N N 59 +ARG NH1 N N N 60 +ARG NH2 N N N 61 +ARG OXT O N N 62 +ARG H H N N 63 +ARG H2 H N N 64 +ARG HA H N N 65 +ARG HB2 H N N 66 +ARG HB3 H N N 67 +ARG HG2 H N N 68 +ARG HG3 H N N 69 +ARG HD2 H N N 70 +ARG HD3 H N N 71 +ARG HE H N N 72 +ARG HH11 H N N 73 +ARG HH12 H N N 74 +ARG HH21 H N N 75 +ARG HH22 H N N 76 +ARG HXT H N N 77 +ASN N N N N 78 +ASN CA C N S 79 +ASN C C N N 80 +ASN O O N N 81 +ASN CB C N N 82 +ASN CG C N N 83 +ASN OD1 O N N 84 +ASN ND2 N N N 85 +ASN OXT O N N 86 +ASN H H N N 87 +ASN H2 H N N 88 +ASN HA H N N 89 +ASN HB2 H N N 90 +ASN HB3 H N N 91 +ASN HD21 H N N 92 +ASN HD22 H N N 93 +ASN HXT H N N 94 +ASP N N N N 95 +ASP CA C N S 96 +ASP C C N N 97 +ASP O O N N 98 +ASP CB C N N 99 +ASP CG C N N 100 +ASP OD1 O N N 101 +ASP OD2 O N N 102 +ASP OXT O N N 103 +ASP H H N N 104 +ASP H2 H N N 105 +ASP HA H N N 106 +ASP HB2 H N N 107 +ASP HB3 H N N 108 +ASP HD2 H N N 109 +ASP HXT H N N 110 +C OP3 O N N 111 +C P P N N 112 +C OP1 O N N 113 +C OP2 O N N 114 +C "O5'" O N N 115 +C "C5'" C N N 116 +C "C4'" C N R 117 +C "O4'" O N N 118 +C "C3'" C N S 119 +C "O3'" O N N 120 +C "C2'" C N R 121 +C "O2'" O N N 122 +C "C1'" C N R 123 +C N1 N N N 124 +C C2 C N N 125 +C O2 O N N 126 +C N3 N N N 127 +C C4 C N N 128 +C N4 N N N 129 +C C5 C N N 130 +C C6 C N N 131 +C HOP3 H N N 132 +C HOP2 H N N 133 +C "H5'" H N N 134 +C "H5''" H N N 135 +C "H4'" H N N 136 +C "H3'" H N N 137 +C "HO3'" H N N 138 +C "H2'" H N N 139 +C "HO2'" H N N 140 +C "H1'" H N N 141 +C H41 H N N 142 +C H42 H N N 143 +C H5 H N N 144 +C H6 H N N 145 +CYS N N N N 146 +CYS CA C N R 147 +CYS C C N N 148 +CYS O O N N 149 +CYS CB C N N 150 +CYS SG S N N 151 +CYS OXT O N N 152 +CYS H H N N 153 +CYS H2 H N N 154 +CYS HA H N N 155 +CYS HB2 H N N 156 +CYS HB3 H N N 157 +CYS HG H N N 158 +CYS HXT H N N 159 +G OP3 O N N 160 +G P P N N 161 +G OP1 O N N 162 +G OP2 O N N 163 +G "O5'" O N N 164 +G "C5'" C N N 165 +G "C4'" C N R 166 +G "O4'" O N N 167 +G "C3'" C N S 168 +G "O3'" O N N 169 +G "C2'" C N R 170 +G "O2'" O N N 171 +G "C1'" C N R 172 +G N9 N Y N 173 +G C8 C Y N 174 +G N7 N Y N 175 +G C5 C Y N 176 +G C6 C N N 177 +G O6 O N N 178 +G N1 N N N 179 +G C2 C N N 180 +G N2 N N N 181 +G N3 N N N 182 +G C4 C Y N 183 +G HOP3 H N N 184 +G HOP2 H N N 185 +G "H5'" H N N 186 +G "H5''" H N N 187 +G "H4'" H N N 188 +G "H3'" H N N 189 +G "HO3'" H N N 190 +G "H2'" H N N 191 +G "HO2'" H N N 192 +G "H1'" H N N 193 +G H8 H N N 194 +G H1 H N N 195 +G H21 H N N 196 +G H22 H N N 197 +GLN N N N N 198 +GLN CA C N S 199 +GLN C C N N 200 +GLN O O N N 201 +GLN CB C N N 202 +GLN CG C N N 203 +GLN CD C N N 204 +GLN OE1 O N N 205 +GLN NE2 N N N 206 +GLN OXT O N N 207 +GLN H H N N 208 +GLN H2 H N N 209 +GLN HA H N N 210 +GLN HB2 H N N 211 +GLN HB3 H N N 212 +GLN HG2 H N N 213 +GLN HG3 H N N 214 +GLN HE21 H N N 215 +GLN HE22 H N N 216 +GLN HXT H N N 217 +GLU N N N N 218 +GLU CA C N S 219 +GLU C C N N 220 +GLU O O N N 221 +GLU CB C N N 222 +GLU CG C N N 223 +GLU CD C N N 224 +GLU OE1 O N N 225 +GLU OE2 O N N 226 +GLU OXT O N N 227 +GLU H H N N 228 +GLU H2 H N N 229 +GLU HA H N N 230 +GLU HB2 H N N 231 +GLU HB3 H N N 232 +GLU HG2 H N N 233 +GLU HG3 H N N 234 +GLU HE2 H N N 235 +GLU HXT H N N 236 +GLY N N N N 237 +GLY CA C N N 238 +GLY C C N N 239 +GLY O O N N 240 +GLY OXT O N N 241 +GLY H H N N 242 +GLY H2 H N N 243 +GLY HA2 H N N 244 +GLY HA3 H N N 245 +GLY HXT H N N 246 +HIS N N N N 247 +HIS CA C N S 248 +HIS C C N N 249 +HIS O O N N 250 +HIS CB C N N 251 +HIS CG C Y N 252 +HIS ND1 N Y N 253 +HIS CD2 C Y N 254 +HIS CE1 C Y N 255 +HIS NE2 N Y N 256 +HIS OXT O N N 257 +HIS H H N N 258 +HIS H2 H N N 259 +HIS HA H N N 260 +HIS HB2 H N N 261 +HIS HB3 H N N 262 +HIS HD1 H N N 263 +HIS HD2 H N N 264 +HIS HE1 H N N 265 +HIS HE2 H N N 266 +HIS HXT H N N 267 +ILE N N N N 268 +ILE CA C N S 269 +ILE C C N N 270 +ILE O O N N 271 +ILE CB C N S 272 +ILE CG1 C N N 273 +ILE CG2 C N N 274 +ILE CD1 C N N 275 +ILE OXT O N N 276 +ILE H H N N 277 +ILE H2 H N N 278 +ILE HA H N N 279 +ILE HB H N N 280 +ILE HG12 H N N 281 +ILE HG13 H N N 282 +ILE HG21 H N N 283 +ILE HG22 H N N 284 +ILE HG23 H N N 285 +ILE HD11 H N N 286 +ILE HD12 H N N 287 +ILE HD13 H N N 288 +ILE HXT H N N 289 +LEU N N N N 290 +LEU CA C N S 291 +LEU C C N N 292 +LEU O O N N 293 +LEU CB C N N 294 +LEU CG C N N 295 +LEU CD1 C N N 296 +LEU CD2 C N N 297 +LEU OXT O N N 298 +LEU H H N N 299 +LEU H2 H N N 300 +LEU HA H N N 301 +LEU HB2 H N N 302 +LEU HB3 H N N 303 +LEU HG H N N 304 +LEU HD11 H N N 305 +LEU HD12 H N N 306 +LEU HD13 H N N 307 +LEU HD21 H N N 308 +LEU HD22 H N N 309 +LEU HD23 H N N 310 +LEU HXT H N N 311 +LYS N N N N 312 +LYS CA C N S 313 +LYS C C N N 314 +LYS O O N N 315 +LYS CB C N N 316 +LYS CG C N N 317 +LYS CD C N N 318 +LYS CE C N N 319 +LYS NZ N N N 320 +LYS OXT O N N 321 +LYS H H N N 322 +LYS H2 H N N 323 +LYS HA H N N 324 +LYS HB2 H N N 325 +LYS HB3 H N N 326 +LYS HG2 H N N 327 +LYS HG3 H N N 328 +LYS HD2 H N N 329 +LYS HD3 H N N 330 +LYS HE2 H N N 331 +LYS HE3 H N N 332 +LYS HZ1 H N N 333 +LYS HZ2 H N N 334 +LYS HZ3 H N N 335 +LYS HXT H N N 336 +MET N N N N 337 +MET CA C N S 338 +MET C C N N 339 +MET O O N N 340 +MET CB C N N 341 +MET CG C N N 342 +MET SD S N N 343 +MET CE C N N 344 +MET OXT O N N 345 +MET H H N N 346 +MET H2 H N N 347 +MET HA H N N 348 +MET HB2 H N N 349 +MET HB3 H N N 350 +MET HG2 H N N 351 +MET HG3 H N N 352 +MET HE1 H N N 353 +MET HE2 H N N 354 +MET HE3 H N N 355 +MET HXT H N N 356 +PHE N N N N 357 +PHE CA C N S 358 +PHE C C N N 359 +PHE O O N N 360 +PHE CB C N N 361 +PHE CG C Y N 362 +PHE CD1 C Y N 363 +PHE CD2 C Y N 364 +PHE CE1 C Y N 365 +PHE CE2 C Y N 366 +PHE CZ C Y N 367 +PHE OXT O N N 368 +PHE H H N N 369 +PHE H2 H N N 370 +PHE HA H N N 371 +PHE HB2 H N N 372 +PHE HB3 H N N 373 +PHE HD1 H N N 374 +PHE HD2 H N N 375 +PHE HE1 H N N 376 +PHE HE2 H N N 377 +PHE HZ H N N 378 +PHE HXT H N N 379 +PRO N N N N 380 +PRO CA C N S 381 +PRO C C N N 382 +PRO O O N N 383 +PRO CB C N N 384 +PRO CG C N N 385 +PRO CD C N N 386 +PRO OXT O N N 387 +PRO H H N N 388 +PRO HA H N N 389 +PRO HB2 H N N 390 +PRO HB3 H N N 391 +PRO HG2 H N N 392 +PRO HG3 H N N 393 +PRO HD2 H N N 394 +PRO HD3 H N N 395 +PRO HXT H N N 396 +SER N N N N 397 +SER CA C N S 398 +SER C C N N 399 +SER O O N N 400 +SER CB C N N 401 +SER OG O N N 402 +SER OXT O N N 403 +SER H H N N 404 +SER H2 H N N 405 +SER HA H N N 406 +SER HB2 H N N 407 +SER HB3 H N N 408 +SER HG H N N 409 +SER HXT H N N 410 +THR N N N N 411 +THR CA C N S 412 +THR C C N N 413 +THR O O N N 414 +THR CB C N R 415 +THR OG1 O N N 416 +THR CG2 C N N 417 +THR OXT O N N 418 +THR H H N N 419 +THR H2 H N N 420 +THR HA H N N 421 +THR HB H N N 422 +THR HG1 H N N 423 +THR HG21 H N N 424 +THR HG22 H N N 425 +THR HG23 H N N 426 +THR HXT H N N 427 +TRP N N N N 428 +TRP CA C N S 429 +TRP C C N N 430 +TRP O O N N 431 +TRP CB C N N 432 +TRP CG C Y N 433 +TRP CD1 C Y N 434 +TRP CD2 C Y N 435 +TRP NE1 N Y N 436 +TRP CE2 C Y N 437 +TRP CE3 C Y N 438 +TRP CZ2 C Y N 439 +TRP CZ3 C Y N 440 +TRP CH2 C Y N 441 +TRP OXT O N N 442 +TRP H H N N 443 +TRP H2 H N N 444 +TRP HA H N N 445 +TRP HB2 H N N 446 +TRP HB3 H N N 447 +TRP HD1 H N N 448 +TRP HE1 H N N 449 +TRP HE3 H N N 450 +TRP HZ2 H N N 451 +TRP HZ3 H N N 452 +TRP HH2 H N N 453 +TRP HXT H N N 454 +TYR N N N N 455 +TYR CA C N S 456 +TYR C C N N 457 +TYR O O N N 458 +TYR CB C N N 459 +TYR CG C Y N 460 +TYR CD1 C Y N 461 +TYR CD2 C Y N 462 +TYR CE1 C Y N 463 +TYR CE2 C Y N 464 +TYR CZ C Y N 465 +TYR OH O N N 466 +TYR OXT O N N 467 +TYR H H N N 468 +TYR H2 H N N 469 +TYR HA H N N 470 +TYR HB2 H N N 471 +TYR HB3 H N N 472 +TYR HD1 H N N 473 +TYR HD2 H N N 474 +TYR HE1 H N N 475 +TYR HE2 H N N 476 +TYR HH H N N 477 +TYR HXT H N N 478 +U OP3 O N N 479 +U P P N N 480 +U OP1 O N N 481 +U OP2 O N N 482 +U "O5'" O N N 483 +U "C5'" C N N 484 +U "C4'" C N R 485 +U "O4'" O N N 486 +U "C3'" C N S 487 +U "O3'" O N N 488 +U "C2'" C N R 489 +U "O2'" O N N 490 +U "C1'" C N R 491 +U N1 N N N 492 +U C2 C N N 493 +U O2 O N N 494 +U N3 N N N 495 +U C4 C N N 496 +U O4 O N N 497 +U C5 C N N 498 +U C6 C N N 499 +U HOP3 H N N 500 +U HOP2 H N N 501 +U "H5'" H N N 502 +U "H5''" H N N 503 +U "H4'" H N N 504 +U "H3'" H N N 505 +U "HO3'" H N N 506 +U "H2'" H N N 507 +U "HO2'" H N N 508 +U "H1'" H N N 509 +U H3 H N N 510 +U H5 H N N 511 +U H6 H N N 512 +VAL N N N N 513 +VAL CA C N S 514 +VAL C C N N 515 +VAL O O N N 516 +VAL CB C N N 517 +VAL CG1 C N N 518 +VAL CG2 C N N 519 +VAL OXT O N N 520 +VAL H H N N 521 +VAL H2 H N N 522 +VAL HA H N N 523 +VAL HB H N N 524 +VAL HG11 H N N 525 +VAL HG12 H N N 526 +VAL HG13 H N N 527 +VAL HG21 H N N 528 +VAL HG22 H N N 529 +VAL HG23 H N N 530 +VAL HXT H N N 531 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +A OP3 P sing N N 1 +A OP3 HOP3 sing N N 2 +A P OP1 doub N N 3 +A P OP2 sing N N 4 +A P "O5'" sing N N 5 +A OP2 HOP2 sing N N 6 +A "O5'" "C5'" sing N N 7 +A "C5'" "C4'" sing N N 8 +A "C5'" "H5'" sing N N 9 +A "C5'" "H5''" sing N N 10 +A "C4'" "O4'" sing N N 11 +A "C4'" "C3'" sing N N 12 +A "C4'" "H4'" sing N N 13 +A "O4'" "C1'" sing N N 14 +A "C3'" "O3'" sing N N 15 +A "C3'" "C2'" sing N N 16 +A "C3'" "H3'" sing N N 17 +A "O3'" "HO3'" sing N N 18 +A "C2'" "O2'" sing N N 19 +A "C2'" "C1'" sing N N 20 +A "C2'" "H2'" sing N N 21 +A "O2'" "HO2'" sing N N 22 +A "C1'" N9 sing N N 23 +A "C1'" "H1'" sing N N 24 +A N9 C8 sing Y N 25 +A N9 C4 sing Y N 26 +A C8 N7 doub Y N 27 +A C8 H8 sing N N 28 +A N7 C5 sing Y N 29 +A C5 C6 sing Y N 30 +A C5 C4 doub Y N 31 +A C6 N6 sing N N 32 +A C6 N1 doub Y N 33 +A N6 H61 sing N N 34 +A N6 H62 sing N N 35 +A N1 C2 sing Y N 36 +A C2 N3 doub Y N 37 +A C2 H2 sing N N 38 +A N3 C4 sing Y N 39 +ALA N CA sing N N 40 +ALA N H sing N N 41 +ALA N H2 sing N N 42 +ALA CA C sing N N 43 +ALA CA CB sing N N 44 +ALA CA HA sing N N 45 +ALA C O doub N N 46 +ALA C OXT sing N N 47 +ALA CB HB1 sing N N 48 +ALA CB HB2 sing N N 49 +ALA CB HB3 sing N N 50 +ALA OXT HXT sing N N 51 +ARG N CA sing N N 52 +ARG N H sing N N 53 +ARG N H2 sing N N 54 +ARG CA C sing N N 55 +ARG CA CB sing N N 56 +ARG CA HA sing N N 57 +ARG C O doub N N 58 +ARG C OXT sing N N 59 +ARG CB CG sing N N 60 +ARG CB HB2 sing N N 61 +ARG CB HB3 sing N N 62 +ARG CG CD sing N N 63 +ARG CG HG2 sing N N 64 +ARG CG HG3 sing N N 65 +ARG CD NE sing N N 66 +ARG CD HD2 sing N N 67 +ARG CD HD3 sing N N 68 +ARG NE CZ sing N N 69 +ARG NE HE sing N N 70 +ARG CZ NH1 sing N N 71 +ARG CZ NH2 doub N N 72 +ARG NH1 HH11 sing N N 73 +ARG NH1 HH12 sing N N 74 +ARG NH2 HH21 sing N N 75 +ARG NH2 HH22 sing N N 76 +ARG OXT HXT sing N N 77 +ASN N CA sing N N 78 +ASN N H sing N N 79 +ASN N H2 sing N N 80 +ASN CA C sing N N 81 +ASN CA CB sing N N 82 +ASN CA HA sing N N 83 +ASN C O doub N N 84 +ASN C OXT sing N N 85 +ASN CB CG sing N N 86 +ASN CB HB2 sing N N 87 +ASN CB HB3 sing N N 88 +ASN CG OD1 doub N N 89 +ASN CG ND2 sing N N 90 +ASN ND2 HD21 sing N N 91 +ASN ND2 HD22 sing N N 92 +ASN OXT HXT sing N N 93 +ASP N CA sing N N 94 +ASP N H sing N N 95 +ASP N H2 sing N N 96 +ASP CA C sing N N 97 +ASP CA CB sing N N 98 +ASP CA HA sing N N 99 +ASP C O doub N N 100 +ASP C OXT sing N N 101 +ASP CB CG sing N N 102 +ASP CB HB2 sing N N 103 +ASP CB HB3 sing N N 104 +ASP CG OD1 doub N N 105 +ASP CG OD2 sing N N 106 +ASP OD2 HD2 sing N N 107 +ASP OXT HXT sing N N 108 +C OP3 P sing N N 109 +C OP3 HOP3 sing N N 110 +C P OP1 doub N N 111 +C P OP2 sing N N 112 +C P "O5'" sing N N 113 +C OP2 HOP2 sing N N 114 +C "O5'" "C5'" sing N N 115 +C "C5'" "C4'" sing N N 116 +C "C5'" "H5'" sing N N 117 +C "C5'" "H5''" sing N N 118 +C "C4'" "O4'" sing N N 119 +C "C4'" "C3'" sing N N 120 +C "C4'" "H4'" sing N N 121 +C "O4'" "C1'" sing N N 122 +C "C3'" "O3'" sing N N 123 +C "C3'" "C2'" sing N N 124 +C "C3'" "H3'" sing N N 125 +C "O3'" "HO3'" sing N N 126 +C "C2'" "O2'" sing N N 127 +C "C2'" "C1'" sing N N 128 +C "C2'" "H2'" sing N N 129 +C "O2'" "HO2'" sing N N 130 +C "C1'" N1 sing N N 131 +C "C1'" "H1'" sing N N 132 +C N1 C2 sing N N 133 +C N1 C6 sing N N 134 +C C2 O2 doub N N 135 +C C2 N3 sing N N 136 +C N3 C4 doub N N 137 +C C4 N4 sing N N 138 +C C4 C5 sing N N 139 +C N4 H41 sing N N 140 +C N4 H42 sing N N 141 +C C5 C6 doub N N 142 +C C5 H5 sing N N 143 +C C6 H6 sing N N 144 +CYS N CA sing N N 145 +CYS N H sing N N 146 +CYS N H2 sing N N 147 +CYS CA C sing N N 148 +CYS CA CB sing N N 149 +CYS CA HA sing N N 150 +CYS C O doub N N 151 +CYS C OXT sing N N 152 +CYS CB SG sing N N 153 +CYS CB HB2 sing N N 154 +CYS CB HB3 sing N N 155 +CYS SG HG sing N N 156 +CYS OXT HXT sing N N 157 +G OP3 P sing N N 158 +G OP3 HOP3 sing N N 159 +G P OP1 doub N N 160 +G P OP2 sing N N 161 +G P "O5'" sing N N 162 +G OP2 HOP2 sing N N 163 +G "O5'" "C5'" sing N N 164 +G "C5'" "C4'" sing N N 165 +G "C5'" "H5'" sing N N 166 +G "C5'" "H5''" sing N N 167 +G "C4'" "O4'" sing N N 168 +G "C4'" "C3'" sing N N 169 +G "C4'" "H4'" sing N N 170 +G "O4'" "C1'" sing N N 171 +G "C3'" "O3'" sing N N 172 +G "C3'" "C2'" sing N N 173 +G "C3'" "H3'" sing N N 174 +G "O3'" "HO3'" sing N N 175 +G "C2'" "O2'" sing N N 176 +G "C2'" "C1'" sing N N 177 +G "C2'" "H2'" sing N N 178 +G "O2'" "HO2'" sing N N 179 +G "C1'" N9 sing N N 180 +G "C1'" "H1'" sing N N 181 +G N9 C8 sing Y N 182 +G N9 C4 sing Y N 183 +G C8 N7 doub Y N 184 +G C8 H8 sing N N 185 +G N7 C5 sing Y N 186 +G C5 C6 sing N N 187 +G C5 C4 doub Y N 188 +G C6 O6 doub N N 189 +G C6 N1 sing N N 190 +G N1 C2 sing N N 191 +G N1 H1 sing N N 192 +G C2 N2 sing N N 193 +G C2 N3 doub N N 194 +G N2 H21 sing N N 195 +G N2 H22 sing N N 196 +G N3 C4 sing N N 197 +GLN N CA sing N N 198 +GLN N H sing N N 199 +GLN N H2 sing N N 200 +GLN CA C sing N N 201 +GLN CA CB sing N N 202 +GLN CA HA sing N N 203 +GLN C O doub N N 204 +GLN C OXT sing N N 205 +GLN CB CG sing N N 206 +GLN CB HB2 sing N N 207 +GLN CB HB3 sing N N 208 +GLN CG CD sing N N 209 +GLN CG HG2 sing N N 210 +GLN CG HG3 sing N N 211 +GLN CD OE1 doub N N 212 +GLN CD NE2 sing N N 213 +GLN NE2 HE21 sing N N 214 +GLN NE2 HE22 sing N N 215 +GLN OXT HXT sing N N 216 +GLU N CA sing N N 217 +GLU N H sing N N 218 +GLU N H2 sing N N 219 +GLU CA C sing N N 220 +GLU CA CB sing N N 221 +GLU CA HA sing N N 222 +GLU C O doub N N 223 +GLU C OXT sing N N 224 +GLU CB CG sing N N 225 +GLU CB HB2 sing N N 226 +GLU CB HB3 sing N N 227 +GLU CG CD sing N N 228 +GLU CG HG2 sing N N 229 +GLU CG HG3 sing N N 230 +GLU CD OE1 doub N N 231 +GLU CD OE2 sing N N 232 +GLU OE2 HE2 sing N N 233 +GLU OXT HXT sing N N 234 +GLY N CA sing N N 235 +GLY N H sing N N 236 +GLY N H2 sing N N 237 +GLY CA C sing N N 238 +GLY CA HA2 sing N N 239 +GLY CA HA3 sing N N 240 +GLY C O doub N N 241 +GLY C OXT sing N N 242 +GLY OXT HXT sing N N 243 +HIS N CA sing N N 244 +HIS N H sing N N 245 +HIS N H2 sing N N 246 +HIS CA C sing N N 247 +HIS CA CB sing N N 248 +HIS CA HA sing N N 249 +HIS C O doub N N 250 +HIS C OXT sing N N 251 +HIS CB CG sing N N 252 +HIS CB HB2 sing N N 253 +HIS CB HB3 sing N N 254 +HIS CG ND1 sing Y N 255 +HIS CG CD2 doub Y N 256 +HIS ND1 CE1 doub Y N 257 +HIS ND1 HD1 sing N N 258 +HIS CD2 NE2 sing Y N 259 +HIS CD2 HD2 sing N N 260 +HIS CE1 NE2 sing Y N 261 +HIS CE1 HE1 sing N N 262 +HIS NE2 HE2 sing N N 263 +HIS OXT HXT sing N N 264 +ILE N CA sing N N 265 +ILE N H sing N N 266 +ILE N H2 sing N N 267 +ILE CA C sing N N 268 +ILE CA CB sing N N 269 +ILE CA HA sing N N 270 +ILE C O doub N N 271 +ILE C OXT sing N N 272 +ILE CB CG1 sing N N 273 +ILE CB CG2 sing N N 274 +ILE CB HB sing N N 275 +ILE CG1 CD1 sing N N 276 +ILE CG1 HG12 sing N N 277 +ILE CG1 HG13 sing N N 278 +ILE CG2 HG21 sing N N 279 +ILE CG2 HG22 sing N N 280 +ILE CG2 HG23 sing N N 281 +ILE CD1 HD11 sing N N 282 +ILE CD1 HD12 sing N N 283 +ILE CD1 HD13 sing N N 284 +ILE OXT HXT sing N N 285 +LEU N CA sing N N 286 +LEU N H sing N N 287 +LEU N H2 sing N N 288 +LEU CA C sing N N 289 +LEU CA CB sing N N 290 +LEU CA HA sing N N 291 +LEU C O doub N N 292 +LEU C OXT sing N N 293 +LEU CB CG sing N N 294 +LEU CB HB2 sing N N 295 +LEU CB HB3 sing N N 296 +LEU CG CD1 sing N N 297 +LEU CG CD2 sing N N 298 +LEU CG HG sing N N 299 +LEU CD1 HD11 sing N N 300 +LEU CD1 HD12 sing N N 301 +LEU CD1 HD13 sing N N 302 +LEU CD2 HD21 sing N N 303 +LEU CD2 HD22 sing N N 304 +LEU CD2 HD23 sing N N 305 +LEU OXT HXT sing N N 306 +LYS N CA sing N N 307 +LYS N H sing N N 308 +LYS N H2 sing N N 309 +LYS CA C sing N N 310 +LYS CA CB sing N N 311 +LYS CA HA sing N N 312 +LYS C O doub N N 313 +LYS C OXT sing N N 314 +LYS CB CG sing N N 315 +LYS CB HB2 sing N N 316 +LYS CB HB3 sing N N 317 +LYS CG CD sing N N 318 +LYS CG HG2 sing N N 319 +LYS CG HG3 sing N N 320 +LYS CD CE sing N N 321 +LYS CD HD2 sing N N 322 +LYS CD HD3 sing N N 323 +LYS CE NZ sing N N 324 +LYS CE HE2 sing N N 325 +LYS CE HE3 sing N N 326 +LYS NZ HZ1 sing N N 327 +LYS NZ HZ2 sing N N 328 +LYS NZ HZ3 sing N N 329 +LYS OXT HXT sing N N 330 +MET N CA sing N N 331 +MET N H sing N N 332 +MET N H2 sing N N 333 +MET CA C sing N N 334 +MET CA CB sing N N 335 +MET CA HA sing N N 336 +MET C O doub N N 337 +MET C OXT sing N N 338 +MET CB CG sing N N 339 +MET CB HB2 sing N N 340 +MET CB HB3 sing N N 341 +MET CG SD sing N N 342 +MET CG HG2 sing N N 343 +MET CG HG3 sing N N 344 +MET SD CE sing N N 345 +MET CE HE1 sing N N 346 +MET CE HE2 sing N N 347 +MET CE HE3 sing N N 348 +MET OXT HXT sing N N 349 +PHE N CA sing N N 350 +PHE N H sing N N 351 +PHE N H2 sing N N 352 +PHE CA C sing N N 353 +PHE CA CB sing N N 354 +PHE CA HA sing N N 355 +PHE C O doub N N 356 +PHE C OXT sing N N 357 +PHE CB CG sing N N 358 +PHE CB HB2 sing N N 359 +PHE CB HB3 sing N N 360 +PHE CG CD1 doub Y N 361 +PHE CG CD2 sing Y N 362 +PHE CD1 CE1 sing Y N 363 +PHE CD1 HD1 sing N N 364 +PHE CD2 CE2 doub Y N 365 +PHE CD2 HD2 sing N N 366 +PHE CE1 CZ doub Y N 367 +PHE CE1 HE1 sing N N 368 +PHE CE2 CZ sing Y N 369 +PHE CE2 HE2 sing N N 370 +PHE CZ HZ sing N N 371 +PHE OXT HXT sing N N 372 +PRO N CA sing N N 373 +PRO N CD sing N N 374 +PRO N H sing N N 375 +PRO CA C sing N N 376 +PRO CA CB sing N N 377 +PRO CA HA sing N N 378 +PRO C O doub N N 379 +PRO C OXT sing N N 380 +PRO CB CG sing N N 381 +PRO CB HB2 sing N N 382 +PRO CB HB3 sing N N 383 +PRO CG CD sing N N 384 +PRO CG HG2 sing N N 385 +PRO CG HG3 sing N N 386 +PRO CD HD2 sing N N 387 +PRO CD HD3 sing N N 388 +PRO OXT HXT sing N N 389 +SER N CA sing N N 390 +SER N H sing N N 391 +SER N H2 sing N N 392 +SER CA C sing N N 393 +SER CA CB sing N N 394 +SER CA HA sing N N 395 +SER C O doub N N 396 +SER C OXT sing N N 397 +SER CB OG sing N N 398 +SER CB HB2 sing N N 399 +SER CB HB3 sing N N 400 +SER OG HG sing N N 401 +SER OXT HXT sing N N 402 +THR N CA sing N N 403 +THR N H sing N N 404 +THR N H2 sing N N 405 +THR CA C sing N N 406 +THR CA CB sing N N 407 +THR CA HA sing N N 408 +THR C O doub N N 409 +THR C OXT sing N N 410 +THR CB OG1 sing N N 411 +THR CB CG2 sing N N 412 +THR CB HB sing N N 413 +THR OG1 HG1 sing N N 414 +THR CG2 HG21 sing N N 415 +THR CG2 HG22 sing N N 416 +THR CG2 HG23 sing N N 417 +THR OXT HXT sing N N 418 +TRP N CA sing N N 419 +TRP N H sing N N 420 +TRP N H2 sing N N 421 +TRP CA C sing N N 422 +TRP CA CB sing N N 423 +TRP CA HA sing N N 424 +TRP C O doub N N 425 +TRP C OXT sing N N 426 +TRP CB CG sing N N 427 +TRP CB HB2 sing N N 428 +TRP CB HB3 sing N N 429 +TRP CG CD1 doub Y N 430 +TRP CG CD2 sing Y N 431 +TRP CD1 NE1 sing Y N 432 +TRP CD1 HD1 sing N N 433 +TRP CD2 CE2 doub Y N 434 +TRP CD2 CE3 sing Y N 435 +TRP NE1 CE2 sing Y N 436 +TRP NE1 HE1 sing N N 437 +TRP CE2 CZ2 sing Y N 438 +TRP CE3 CZ3 doub Y N 439 +TRP CE3 HE3 sing N N 440 +TRP CZ2 CH2 doub Y N 441 +TRP CZ2 HZ2 sing N N 442 +TRP CZ3 CH2 sing Y N 443 +TRP CZ3 HZ3 sing N N 444 +TRP CH2 HH2 sing N N 445 +TRP OXT HXT sing N N 446 +TYR N CA sing N N 447 +TYR N H sing N N 448 +TYR N H2 sing N N 449 +TYR CA C sing N N 450 +TYR CA CB sing N N 451 +TYR CA HA sing N N 452 +TYR C O doub N N 453 +TYR C OXT sing N N 454 +TYR CB CG sing N N 455 +TYR CB HB2 sing N N 456 +TYR CB HB3 sing N N 457 +TYR CG CD1 doub Y N 458 +TYR CG CD2 sing Y N 459 +TYR CD1 CE1 sing Y N 460 +TYR CD1 HD1 sing N N 461 +TYR CD2 CE2 doub Y N 462 +TYR CD2 HD2 sing N N 463 +TYR CE1 CZ doub Y N 464 +TYR CE1 HE1 sing N N 465 +TYR CE2 CZ sing Y N 466 +TYR CE2 HE2 sing N N 467 +TYR CZ OH sing N N 468 +TYR OH HH sing N N 469 +TYR OXT HXT sing N N 470 +U OP3 P sing N N 471 +U OP3 HOP3 sing N N 472 +U P OP1 doub N N 473 +U P OP2 sing N N 474 +U P "O5'" sing N N 475 +U OP2 HOP2 sing N N 476 +U "O5'" "C5'" sing N N 477 +U "C5'" "C4'" sing N N 478 +U "C5'" "H5'" sing N N 479 +U "C5'" "H5''" sing N N 480 +U "C4'" "O4'" sing N N 481 +U "C4'" "C3'" sing N N 482 +U "C4'" "H4'" sing N N 483 +U "O4'" "C1'" sing N N 484 +U "C3'" "O3'" sing N N 485 +U "C3'" "C2'" sing N N 486 +U "C3'" "H3'" sing N N 487 +U "O3'" "HO3'" sing N N 488 +U "C2'" "O2'" sing N N 489 +U "C2'" "C1'" sing N N 490 +U "C2'" "H2'" sing N N 491 +U "O2'" "HO2'" sing N N 492 +U "C1'" N1 sing N N 493 +U "C1'" "H1'" sing N N 494 +U N1 C2 sing N N 495 +U N1 C6 sing N N 496 +U C2 O2 doub N N 497 +U C2 N3 sing N N 498 +U N3 C4 sing N N 499 +U N3 H3 sing N N 500 +U C4 O4 doub N N 501 +U C4 C5 sing N N 502 +U C5 C6 doub N N 503 +U C5 H5 sing N N 504 +U C6 H6 sing N N 505 +VAL N CA sing N N 506 +VAL N H sing N N 507 +VAL N H2 sing N N 508 +VAL CA C sing N N 509 +VAL CA CB sing N N 510 +VAL CA HA sing N N 511 +VAL C O doub N N 512 +VAL C OXT sing N N 513 +VAL CB CG1 sing N N 514 +VAL CB CG2 sing N N 515 +VAL CB HB sing N N 516 +VAL CG1 HG11 sing N N 517 +VAL CG1 HG12 sing N N 518 +VAL CG1 HG13 sing N N 519 +VAL CG2 HG21 sing N N 520 +VAL CG2 HG22 sing N N 521 +VAL CG2 HG23 sing N N 522 +VAL OXT HXT sing N N 523 +# +_em_ctf_correction.id 1 +_em_ctf_correction.details 'CTF CORRECTION OF 3D MAPS BY WIENER FILTERATION' +_em_ctf_correction.type . +# +_em_image_processing.id 1 +_em_image_processing.image_recording_id 1 +_em_image_processing.details ? +# +_em_image_recording.avg_electron_dose_per_image 15.00 +_em_image_recording.details ? +_em_image_recording.id 1 +_em_image_recording.film_or_detector_model 'KODAK SO-163 FILM' +_em_image_recording.imaging_id 1 +_em_image_recording.detector_mode ? +_em_image_recording.average_exposure_time ? +_em_image_recording.num_diffraction_images ? +_em_image_recording.num_grids_imaged ? +_em_image_recording.num_real_images ? +# +_em_software.id 1 +_em_software.name SPIDER +_em_software.version ? +_em_software.category RECONSTRUCTION +_em_software.details ? +_em_software.image_processing_id 1 +# +_em_specimen.experiment_id 1 +_em_specimen.id 1 +_em_specimen.concentration 32 +_em_specimen.vitrification_applied YES +_em_specimen.staining_applied NO +_em_specimen.embedding_applied NO +_em_specimen.shadowing_applied NO +_em_specimen.details ? +# +loop_ +_pdbx_coordinate_model.asym_id +_pdbx_coordinate_model.type +A 'P ATOMS ONLY' +B 'P ATOMS ONLY' +C 'CA ATOMS ONLY' +# +_atom_sites.entry_id 1TRJ +_atom_sites.fract_transf_matrix[1][1] 1.000000 +_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] 1.000000 +_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] 1.000000 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +C +P +# +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 P P . C A 1 1 ? -111.548 8.018 22.593 1.00 88.75 ? 1115 C B P 1 +ATOM 2 P P . C A 1 2 ? -112.090 2.680 24.559 1.00 68.63 ? 1116 C B P 1 +ATOM 3 P P . G A 1 3 ? -112.721 -0.952 28.730 1.00 70.08 ? 1117 G B P 1 +ATOM 4 P P . C A 1 4 ? -114.487 -1.778 33.483 1.00 79.86 ? 1118 C B P 1 +ATOM 5 P P . C A 1 5 ? -119.203 -0.841 36.301 1.00 97.74 ? 1119 C B P 1 +ATOM 6 P P . G A 1 6 ? -124.296 1.728 37.191 1.00 118.58 ? 1120 G B P 1 +ATOM 7 P P . U A 1 7 ? -129.054 5.249 35.504 1.00 110.25 ? 1121 U B P 1 +ATOM 8 P P . U A 1 8 ? -132.584 7.915 32.165 1.00 101.38 ? 1122 U B P 1 +ATOM 9 P P . A A 1 9 ? -134.626 8.541 26.881 1.00 150.03 ? 1123 A B P 1 +ATOM 10 P P . G A 1 10 ? -135.929 5.468 23.490 1.00 140.05 ? 1124 G B P 1 +ATOM 11 P P . U A 1 11 ? -135.677 -0.354 19.108 1.00 200.81 ? 1125 U B P 1 +ATOM 12 P P . U A 1 12 ? -130.198 -4.277 16.684 1.00 168.35 ? 1126 U B P 1 +ATOM 13 P P . G A 1 13 ? -128.081 -9.912 19.433 1.00 76.07 ? 1127 G B P 1 +ATOM 14 P P . C A 1 14 ? -129.022 -12.474 24.117 1.00 107.57 ? 1128 C B P 1 +ATOM 15 P P . C A 1 15 ? -132.052 -15.630 29.260 1.00 200.93 ? 1129 C B P 1 +ATOM 16 P P . A A 1 16 ? -135.032 -16.424 33.392 1.00 129.65 ? 1130 A B P 1 +ATOM 17 P P . G A 1 17 ? -135.935 -14.323 36.420 1.00 192.48 ? 1131 G B P 1 +ATOM 18 P P . C A 1 18 ? -141.025 -16.410 34.787 1.00 152.49 ? 1132 C B P 1 +ATOM 19 P P . G A 1 19 ? -145.627 -18.879 31.928 1.00 147.89 ? 1133 G B P 1 +ATOM 20 P P . G A 1 20 ? -147.777 -21.803 27.712 1.00 147.14 ? 1134 G B P 1 +ATOM 21 P P . U A 1 21 ? -146.994 -24.744 22.564 1.00 200.32 ? 1135 U B P 1 +ATOM 22 P P . U A 1 22 ? -142.755 -27.393 18.422 1.00 184.10 ? 1136 U B P 1 +ATOM 23 P P . C A 1 23 ? -137.509 -27.321 17.480 1.00 200.31 ? 1137 C B P 1 +ATOM 24 P P . G A 1 24 ? -133.842 -25.314 20.055 1.00 150.48 ? 1138 G B P 1 +ATOM 25 P P . G A 1 25 ? -131.906 -19.810 21.240 1.00 152.97 ? 1139 G B P 1 +ATOM 26 P P . C A 1 26 ? -133.445 -15.006 17.371 1.00 165.10 ? 1140 C B P 1 +ATOM 27 P P . C A 1 27 ? -138.740 -13.876 15.638 1.00 173.20 ? 1141 C B P 1 +ATOM 28 P P . G A 1 28 ? -142.900 -11.065 16.703 1.00 108.65 ? 1142 G B P 1 +ATOM 29 P P . G A 1 29 ? -145.458 -6.908 19.941 1.00 116.49 ? 1143 G B P 1 +ATOM 30 P P . G A 1 30 ? -144.298 -3.932 25.090 1.00 146.71 ? 1144 G B P 1 +ATOM 31 P P . C A 1 31 ? -140.423 -1.339 28.114 1.00 121.83 ? 1145 C B P 1 +ATOM 32 P P . A A 1 32 ? -134.025 0.708 30.889 1.00 145.70 ? 1146 A B P 1 +ATOM 33 P P . C A 1 33 ? -129.964 -1.898 33.501 1.00 112.90 ? 1147 C B P 1 +ATOM 34 P P . U A 1 34 ? -124.941 -4.323 32.519 1.00 90.10 ? 1148 U B P 1 +ATOM 35 P P . C A 1 35 ? -120.915 -4.483 28.740 1.00 70.51 ? 1149 C B P 1 +ATOM 36 P P . U A 1 36 ? -119.731 -2.187 22.912 1.00 94.96 ? 1150 U B P 1 +ATOM 37 P P . A A 1 37 ? -119.621 1.973 19.164 1.00 74.28 ? 1151 A B P 1 +ATOM 38 P P . A A 1 38 ? -119.912 8.744 19.248 1.00 79.79 ? 1152 A B P 1 +ATOM 39 P P . C A 1 39 ? -119.393 13.645 23.609 1.00 86.58 ? 1153 C B P 1 +ATOM 40 P P . G A 1 40 ? -119.439 16.223 29.275 1.00 100.03 ? 1154 G B P 1 +ATOM 41 P P . G A 1 41 ? -118.447 16.083 34.965 1.00 87.75 ? 1155 G B P 1 +ATOM 42 P P . G B 2 1 ? -116.463 14.441 40.341 1.00 103.90 ? 1156 G C P 1 +ATOM 43 P P . A B 2 2 ? -111.930 12.951 42.341 1.00 84.73 ? 1157 A C P 1 +ATOM 44 P P . C B 2 3 ? -106.351 13.250 39.395 1.00 84.80 ? 1158 C C P 1 +ATOM 45 P P . U B 2 4 ? -101.625 15.097 43.366 1.00 94.26 ? 1159 U C P 1 +ATOM 46 P P . G B 2 5 ? -103.336 16.457 48.596 1.00 93.50 ? 1160 G C P 1 +ATOM 47 P P . C B 2 6 ? -106.332 16.197 53.206 1.00 109.50 ? 1161 C C P 1 +ATOM 48 P P . C B 2 7 ? -107.050 13.894 58.282 1.00 139.68 ? 1162 C C P 1 +ATOM 49 P P . C B 2 8 ? -104.267 11.434 62.365 1.00 126.02 ? 1163 C C P 1 +ATOM 50 P P . G B 2 9 ? -98.877 10.506 64.490 1.00 131.61 ? 1164 G C P 1 +ATOM 51 P P . C B 2 10 ? -93.525 11.370 64.226 1.00 139.37 ? 1165 C C P 1 +ATOM 52 P P . G B 2 11 ? -89.101 14.837 62.667 1.00 137.77 ? 1166 G C P 1 +ATOM 53 P P . A B 2 12 ? -87.608 19.434 60.404 1.00 115.33 ? 1167 A C P 1 +ATOM 54 P P . A B 2 13 ? -92.847 21.187 57.602 1.00 88.99 ? 1168 A C P 1 +ATOM 55 P P . A B 2 14 ? -95.251 20.730 51.997 1.00 69.18 ? 1169 A C P 1 +ATOM 56 P P . G B 2 15 ? -95.539 17.649 47.032 1.00 98.83 ? 1171 G C P 1 +ATOM 57 P P . C B 2 16 ? -93.234 11.170 47.128 1.00 120.13 ? 1172 C C P 1 +ATOM 58 P P . G B 2 17 ? -92.712 6.004 48.960 1.00 135.43 ? 1173 G C P 1 +ATOM 59 P P . G B 2 18 ? -94.613 1.524 51.706 1.00 116.68 ? 1174 G C P 1 +ATOM 60 P P . G B 2 19 ? -99.465 -0.855 53.882 1.00 119.27 ? 1175 G C P 1 +ATOM 61 P P . A B 2 20 ? -105.541 -1.284 54.805 1.00 132.95 ? 1176 A C P 1 +ATOM 62 P P . G B 2 21 ? -110.990 -0.991 53.482 1.00 92.00 ? 1177 G C P 1 +ATOM 63 P P . G B 2 22 ? -115.426 0.401 49.891 1.00 88.49 ? 1178 G C P 1 +ATOM 64 P P . A B 2 23 ? -115.442 -0.400 44.409 1.00 83.09 ? 1179 A C P 1 +ATOM 65 P P . A B 2 24 ? -110.068 -1.418 43.585 1.00 79.86 ? 1180 A C P 1 +ATOM 66 P P . G B 2 25 ? -104.675 0.668 42.831 1.00 115.87 ? 1181 G C P 1 +ATOM 67 P P . G B 2 26 ? -99.367 3.824 43.034 1.00 121.17 ? 1182 G C P 1 +ATOM 68 P P . A B 2 27 ? -96.197 9.595 41.465 1.00 100.72 ? 1183 A C P 1 +ATOM 69 C CA . MET C 3 1 ? -130.360 30.610 83.980 1.00 0.00 ? 1 MET A CA 1 +ATOM 70 C CA . ALA C 3 2 ? -130.660 27.140 82.570 1.00 0.00 ? 2 ALA A CA 1 +ATOM 71 C CA . SER C 3 3 ? -127.520 26.110 84.490 1.00 0.00 ? 3 SER A CA 1 +ATOM 72 C CA . ASN C 3 4 ? -124.680 24.030 83.130 1.00 0.00 ? 4 ASN A CA 1 +ATOM 73 C CA . GLU C 3 5 ? -126.060 21.660 80.520 1.00 0.00 ? 5 GLU A CA 1 +ATOM 74 C CA . VAL C 3 6 ? -124.460 18.300 80.730 1.00 0.00 ? 6 VAL A CA 1 +ATOM 75 C CA . LEU C 3 7 ? -125.300 15.930 77.960 1.00 0.00 ? 7 LEU A CA 1 +ATOM 76 C CA . VAL C 3 8 ? -124.240 12.380 78.160 1.00 0.00 ? 8 VAL A CA 1 +ATOM 77 C CA . LEU C 3 9 ? -124.220 10.820 74.910 1.00 0.00 ? 9 LEU A CA 1 +ATOM 78 C CA . ARG C 3 10 ? -125.400 7.770 74.720 1.00 0.00 ? 10 ARG A CA 1 +ATOM 79 C CA . GLY C 3 11 ? -124.450 6.290 71.290 1.00 0.00 ? 11 GLY A CA 1 +ATOM 80 C CA . THR C 3 12 ? -121.630 6.310 68.810 1.00 0.00 ? 12 THR A CA 1 +ATOM 81 C CA . LEU C 3 13 ? -122.690 5.240 65.340 1.00 0.00 ? 13 LEU A CA 1 +ATOM 82 C CA . GLU C 3 14 ? -119.590 3.740 63.580 1.00 0.00 ? 14 GLU A CA 1 +ATOM 83 C CA . GLY C 3 15 ? -119.150 2.530 59.990 1.00 0.00 ? 15 GLY A CA 1 +ATOM 84 C CA . HIS C 3 16 ? -118.020 5.010 57.420 1.00 0.00 ? 16 HIS A CA 1 +ATOM 85 C CA . ASN C 3 17 ? -114.710 5.280 55.470 1.00 0.00 ? 17 ASN A CA 1 +ATOM 86 C CA . GLY C 3 18 ? -114.660 9.020 55.500 1.00 0.00 ? 18 GLY A CA 1 +ATOM 87 C CA . TRP C 3 19 ? -116.050 11.980 57.220 1.00 0.00 ? 19 TRP A CA 1 +ATOM 88 C CA . VAL C 3 20 ? -119.710 12.600 57.500 1.00 0.00 ? 20 VAL A CA 1 +ATOM 89 C CA . THR C 3 21 ? -121.100 15.760 55.900 1.00 0.00 ? 21 THR A CA 1 +ATOM 90 C CA . SER C 3 22 ? -124.790 15.610 56.780 1.00 0.00 ? 22 SER A CA 1 +ATOM 91 C CA . LEU C 3 23 ? -127.560 13.790 58.530 1.00 0.00 ? 23 LEU A CA 1 +ATOM 92 C CA . ALA C 3 24 ? -131.330 13.990 58.920 1.00 0.00 ? 24 ALA A CA 1 +ATOM 93 C CA . THR C 3 25 ? -134.010 12.030 60.770 1.00 0.00 ? 25 THR A CA 1 +ATOM 94 C CA . SER C 3 26 ? -137.050 11.780 61.320 1.00 0.00 ? 26 SER A CA 1 +ATOM 95 C CA . ALA C 3 27 ? -140.360 13.040 61.330 1.00 0.00 ? 27 ALA A CA 1 +ATOM 96 C CA . GLY C 3 28 ? -141.640 9.480 61.200 1.00 0.00 ? 28 GLY A CA 1 +ATOM 97 C CA . GLN C 3 29 ? -139.190 8.170 63.730 1.00 0.00 ? 29 GLN A CA 1 +ATOM 98 C CA . PRO C 3 30 ? -136.620 9.970 65.910 1.00 0.00 ? 30 PRO A CA 1 +ATOM 99 C CA . ASN C 3 31 ? -134.990 6.610 66.330 1.00 0.00 ? 31 ASN A CA 1 +ATOM 100 C CA . LEU C 3 32 ? -134.250 6.650 62.510 1.00 0.00 ? 32 LEU A CA 1 +ATOM 101 C CA . LEU C 3 33 ? -131.820 9.060 60.870 1.00 0.00 ? 33 LEU A CA 1 +ATOM 102 C CA . LEU C 3 34 ? -129.730 9.090 57.810 1.00 0.00 ? 34 LEU A CA 1 +ATOM 103 C CA . SER C 3 35 ? -126.170 10.320 57.350 1.00 0.00 ? 35 SER A CA 1 +ATOM 104 C CA . ALA C 3 36 ? -124.100 11.210 54.280 1.00 0.00 ? 36 ALA A CA 1 +ATOM 105 C CA . SER C 3 37 ? -120.390 10.720 54.050 1.00 0.00 ? 37 SER A CA 1 +ATOM 106 C CA . ARG C 3 38 ? -117.340 10.900 51.860 1.00 0.00 ? 38 ARG A CA 1 +ATOM 107 C CA . ASP C 3 39 ? -117.130 7.170 52.110 1.00 0.00 ? 39 ASP A CA 1 +ATOM 108 C CA . LYS C 3 40 ? -119.700 7.380 49.380 1.00 0.00 ? 40 LYS A CA 1 +ATOM 109 C CA . THR C 3 41 ? -122.610 6.060 51.390 1.00 0.00 ? 41 THR A CA 1 +ATOM 110 C CA . LEU C 3 42 ? -125.970 7.190 52.710 1.00 0.00 ? 42 LEU A CA 1 +ATOM 111 C CA . ILE C 3 43 ? -126.630 5.100 55.850 1.00 0.00 ? 43 ILE A CA 1 +ATOM 112 C CA . SER C 3 44 ? -129.970 4.910 57.600 1.00 0.00 ? 44 SER A CA 1 +ATOM 113 C CA . TRP C 3 45 ? -129.560 3.940 61.250 1.00 0.00 ? 45 TRP A CA 1 +ATOM 114 C CA . LYS C 3 46 ? -131.840 2.930 64.110 1.00 0.00 ? 46 LYS A CA 1 +ATOM 115 C CA . LEU C 3 47 ? -131.330 3.730 67.840 1.00 0.00 ? 47 LEU A CA 1 +ATOM 116 C CA . THR C 3 48 ? -132.770 2.240 71.000 1.00 0.00 ? 48 THR A CA 1 +ATOM 117 C CA . GLY C 3 49 ? -134.400 4.990 72.990 1.00 0.00 ? 49 GLY A CA 1 +ATOM 118 C CA . ASP C 3 50 ? -133.480 3.360 76.280 1.00 0.00 ? 50 ASP A CA 1 +ATOM 119 C CA . ASP C 3 51 ? -129.830 3.010 75.290 1.00 0.00 ? 51 ASP A CA 1 +ATOM 120 C CA . GLN C 3 52 ? -128.430 5.020 72.510 1.00 0.00 ? 52 GLN A CA 1 +ATOM 121 C CA . LYS C 3 53 ? -125.210 2.910 72.610 1.00 0.00 ? 53 LYS A CA 1 +ATOM 122 C CA . PHE C 3 54 ? -127.180 0.270 70.760 1.00 0.00 ? 54 PHE A CA 1 +ATOM 123 C CA . GLY C 3 55 ? -128.260 0.780 67.180 1.00 0.00 ? 55 GLY A CA 1 +ATOM 124 C CA . VAL C 3 56 ? -128.470 -0.970 63.830 1.00 0.00 ? 56 VAL A CA 1 +ATOM 125 C CA . PRO C 3 57 ? -128.060 -0.100 60.160 1.00 0.00 ? 57 PRO A CA 1 +ATOM 126 C CA . VAL C 3 58 ? -131.280 -0.180 58.200 1.00 0.00 ? 58 VAL A CA 1 +ATOM 127 C CA . ARG C 3 59 ? -129.670 0.690 54.870 1.00 0.00 ? 59 ARG A CA 1 +ATOM 128 C CA . SER C 3 60 ? -126.330 1.560 53.310 1.00 0.00 ? 60 SER A CA 1 +ATOM 129 C CA . PHE C 3 61 ? -127.000 3.120 49.910 1.00 0.00 ? 61 PHE A CA 1 +ATOM 130 C CA . LYS C 3 62 ? -124.170 3.320 47.360 1.00 0.00 ? 62 LYS A CA 1 +ATOM 131 C CA . GLY C 3 63 ? -124.420 5.190 44.050 1.00 0.00 ? 63 GLY A CA 1 +ATOM 132 C CA . HIS C 3 64 ? -122.920 8.580 44.170 1.00 0.00 ? 64 HIS A CA 1 +ATOM 133 C CA . SER C 3 65 ? -119.360 8.740 42.820 1.00 0.00 ? 65 SER A CA 1 +ATOM 134 C CA . HIS C 3 66 ? -118.310 12.170 44.000 1.00 0.00 ? 66 HIS A CA 1 +ATOM 135 C CA . ILE C 3 67 ? -118.690 13.520 47.550 1.00 0.00 ? 67 ILE A CA 1 +ATOM 136 C CA . VAL C 3 68 ? -122.220 14.020 48.860 1.00 0.00 ? 68 VAL A CA 1 +ATOM 137 C CA . GLN C 3 69 ? -122.610 17.260 50.930 1.00 0.00 ? 69 GLN A CA 1 +ATOM 138 C CA . ASP C 3 70 ? -126.200 16.980 52.150 1.00 0.00 ? 70 ASP A CA 1 +ATOM 139 C CA . CYS C 3 71 ? -129.010 14.580 52.890 1.00 0.00 ? 71 CYS A CA 1 +ATOM 140 C CA . THR C 3 72 ? -132.680 14.790 53.920 1.00 0.00 ? 72 THR A CA 1 +ATOM 141 C CA . LEU C 3 73 ? -135.230 12.400 55.150 1.00 0.00 ? 73 LEU A CA 1 +ATOM 142 C CA . THR C 3 74 ? -138.740 12.700 53.990 1.00 0.00 ? 74 THR A CA 1 +ATOM 143 C CA . ALA C 3 75 ? -141.360 13.410 56.640 1.00 0.00 ? 75 ALA A CA 1 +ATOM 144 C CA . ASP C 3 76 ? -143.300 10.400 55.440 1.00 0.00 ? 76 ASP A CA 1 +ATOM 145 C CA . GLY C 3 77 ? -140.170 8.400 55.960 1.00 0.00 ? 77 GLY A CA 1 +ATOM 146 C CA . ALA C 3 78 ? -140.970 7.440 52.330 1.00 0.00 ? 78 ALA A CA 1 +ATOM 147 C CA . TYR C 3 79 ? -137.800 8.770 50.750 1.00 0.00 ? 79 TYR A CA 1 +ATOM 148 C CA . ALA C 3 80 ? -134.370 10.190 51.480 1.00 0.00 ? 80 ALA A CA 1 +ATOM 149 C CA . LEU C 3 81 ? -132.480 12.560 49.220 1.00 0.00 ? 81 LEU A CA 1 +ATOM 150 C CA . SER C 3 82 ? -128.900 13.810 48.910 1.00 0.00 ? 82 SER A CA 1 +ATOM 151 C CA . ALA C 3 83 ? -126.390 15.380 46.590 1.00 0.00 ? 83 ALA A CA 1 +ATOM 152 C CA . SER C 3 84 ? -123.240 17.340 46.350 1.00 0.00 ? 84 SER A CA 1 +ATOM 153 C CA . TRP C 3 85 ? -120.890 17.850 43.620 1.00 0.00 ? 85 TRP A CA 1 +ATOM 154 C CA . ASP C 3 86 ? -121.450 18.870 40.120 1.00 0.00 ? 86 ASP A CA 1 +ATOM 155 C CA . LYS C 3 87 ? -125.150 19.580 40.440 1.00 0.00 ? 87 LYS A CA 1 +ATOM 156 C CA . THR C 3 88 ? -127.720 16.900 41.370 1.00 0.00 ? 88 THR A CA 1 +ATOM 157 C CA . LEU C 3 89 ? -130.400 16.110 43.990 1.00 0.00 ? 89 LEU A CA 1 +ATOM 158 C CA . ARG C 3 90 ? -131.050 12.370 43.970 1.00 0.00 ? 90 ARG A CA 1 +ATOM 159 C CA . LEU C 3 91 ? -134.240 10.890 45.500 1.00 0.00 ? 91 LEU A CA 1 +ATOM 160 C CA . TRP C 3 92 ? -134.270 7.330 46.800 1.00 0.00 ? 92 TRP A CA 1 +ATOM 161 C CA . ASP C 3 93 ? -137.340 5.240 47.460 1.00 0.00 ? 93 ASP A CA 1 +ATOM 162 C CA . VAL C 3 94 ? -137.360 4.790 51.170 1.00 0.00 ? 94 VAL A CA 1 +ATOM 163 C CA . ALA C 3 95 ? -138.910 1.350 51.290 1.00 0.00 ? 95 ALA A CA 1 +ATOM 164 C CA . THR C 3 96 ? -136.290 -0.120 49.000 1.00 0.00 ? 96 THR A CA 1 +ATOM 165 C CA . GLY C 3 97 ? -133.020 1.610 48.120 1.00 0.00 ? 97 GLY A CA 1 +ATOM 166 C CA . GLU C 3 98 ? -133.920 2.360 44.510 1.00 0.00 ? 98 GLU A CA 1 +ATOM 167 C CA . THR C 3 99 ? -132.840 5.720 43.070 1.00 0.00 ? 99 THR A CA 1 +ATOM 168 C CA . TYR C 3 100 ? -136.220 7.130 42.060 1.00 0.00 ? 100 TYR A CA 1 +ATOM 169 C CA . GLN C 3 101 ? -135.240 10.520 40.610 1.00 0.00 ? 101 GLN A CA 1 +ATOM 170 C CA . ARG C 3 102 ? -132.260 12.720 39.800 1.00 0.00 ? 102 ARG A CA 1 +ATOM 171 C CA . PHE C 3 103 ? -133.080 16.400 39.790 1.00 0.00 ? 103 PHE A CA 1 +ATOM 172 C CA . VAL C 3 104 ? -130.720 18.100 37.350 1.00 0.00 ? 104 VAL A CA 1 +ATOM 173 C CA . GLY C 3 105 ? -130.350 21.840 37.080 1.00 0.00 ? 105 GLY A CA 1 +ATOM 174 C CA . HIS C 3 106 ? -127.840 23.380 39.520 1.00 0.00 ? 106 HIS A CA 1 +ATOM 175 C CA . LYS C 3 107 ? -124.400 24.230 38.110 1.00 0.00 ? 107 LYS A CA 1 +ATOM 176 C CA . SER C 3 108 ? -122.590 23.590 41.300 1.00 0.00 ? 108 SER A CA 1 +ATOM 177 C CA . ASP C 3 109 ? -122.670 21.430 44.290 1.00 0.00 ? 109 ASP A CA 1 +ATOM 178 C CA . VAL C 3 110 ? -126.060 21.040 46.090 1.00 0.00 ? 110 VAL A CA 1 +ATOM 179 C CA . MET C 3 111 ? -125.500 22.350 49.670 1.00 0.00 ? 111 MET A CA 1 +ATOM 180 C CA . SER C 3 112 ? -128.810 21.510 51.290 1.00 0.00 ? 112 SER A CA 1 +ATOM 181 C CA . VAL C 3 113 ? -132.180 19.960 50.460 1.00 0.00 ? 113 VAL A CA 1 +ATOM 182 C CA . ASP C 3 114 ? -135.470 19.550 52.380 1.00 0.00 ? 114 ASP A CA 1 +ATOM 183 C CA . ILE C 3 115 ? -138.710 17.820 51.620 1.00 0.00 ? 115 ILE A CA 1 +ATOM 184 C CA . ASP C 3 116 ? -142.250 19.960 52.020 1.00 0.00 ? 116 ASP A CA 1 +ATOM 185 C CA . LYS C 3 117 ? -143.990 16.610 51.530 1.00 0.00 ? 117 LYS A CA 1 +ATOM 186 C CA . LYS C 3 118 ? -143.440 18.250 49.320 1.00 0.00 ? 118 LYS A CA 1 +ATOM 187 C CA . ALA C 3 119 ? -144.800 20.120 45.870 1.00 0.00 ? 119 ALA A CA 1 +ATOM 188 C CA . SER C 3 120 ? -143.510 17.310 44.130 1.00 0.00 ? 120 SER A CA 1 +ATOM 189 C CA . MET C 3 121 ? -141.080 18.050 46.320 1.00 0.00 ? 121 MET A CA 1 +ATOM 190 C CA . ILE C 3 122 ? -138.170 19.290 47.740 1.00 0.00 ? 122 ILE A CA 1 +ATOM 191 C CA . ILE C 3 123 ? -136.350 22.640 48.030 1.00 0.00 ? 123 ILE A CA 1 +ATOM 192 C CA . SER C 3 124 ? -132.610 22.810 47.440 1.00 0.00 ? 124 SER A CA 1 +ATOM 193 C CA . GLY C 3 125 ? -129.800 25.310 47.880 1.00 0.00 ? 125 GLY A CA 1 +ATOM 194 C CA . SER C 3 126 ? -126.770 25.490 45.780 1.00 0.00 ? 126 SER A CA 1 +ATOM 195 C CA . ARG C 3 127 ? -123.640 26.800 45.070 1.00 0.00 ? 127 ARG A CA 1 +ATOM 196 C CA . ASP C 3 128 ? -124.720 28.330 41.880 1.00 0.00 ? 128 ASP A CA 1 +ATOM 197 C CA . LYS C 3 129 ? -126.360 30.970 44.160 1.00 0.00 ? 129 LYS A CA 1 +ATOM 198 C CA . THR C 3 130 ? -129.930 29.750 43.670 1.00 0.00 ? 130 THR A CA 1 +ATOM 199 C CA . ILE C 3 131 ? -132.450 27.820 45.670 1.00 0.00 ? 131 ILE A CA 1 +ATOM 200 C CA . LYS C 3 132 ? -135.150 25.840 43.860 1.00 0.00 ? 132 LYS A CA 1 +ATOM 201 C CA . VAL C 3 133 ? -138.460 24.030 44.470 1.00 0.00 ? 133 VAL A CA 1 +ATOM 202 C CA . TRP C 3 134 ? -138.700 20.770 42.540 1.00 0.00 ? 134 TRP A CA 1 +ATOM 203 C CA . THR C 3 135 ? -141.520 18.520 41.380 1.00 0.00 ? 135 THR A CA 1 +ATOM 204 C CA . ILE C 3 136 ? -141.630 14.470 41.420 1.00 0.00 ? 136 ILE A CA 1 +ATOM 205 C CA . LYS C 3 137 ? -141.250 14.560 37.640 1.00 0.00 ? 137 LYS A CA 1 +ATOM 206 C CA . GLY C 3 138 ? -137.860 16.270 37.480 1.00 0.00 ? 138 GLY A CA 1 +ATOM 207 C CA . GLN C 3 139 ? -138.910 19.800 36.940 1.00 0.00 ? 139 GLN A CA 1 +ATOM 208 C CA . CYS C 3 140 ? -138.020 22.910 38.790 1.00 0.00 ? 140 CYS A CA 1 +ATOM 209 C CA . LEU C 3 141 ? -141.330 24.500 39.590 1.00 0.00 ? 141 LEU A CA 1 +ATOM 210 C CA . ALA C 3 142 ? -139.390 27.500 40.620 1.00 0.00 ? 142 ALA A CA 1 +ATOM 211 C CA . THR C 3 143 ? -136.170 29.260 41.210 1.00 0.00 ? 143 THR A CA 1 +ATOM 212 C CA . LEU C 3 144 ? -135.070 31.620 43.940 1.00 0.00 ? 144 LEU A CA 1 +ATOM 213 C CA . LEU C 3 145 ? -132.300 33.810 42.690 1.00 0.00 ? 145 LEU A CA 1 +ATOM 214 C CA . GLY C 3 146 ? -130.960 36.680 44.690 1.00 0.00 ? 146 GLY A CA 1 +ATOM 215 C CA . HIS C 3 147 ? -127.750 35.620 46.410 1.00 0.00 ? 147 HIS A CA 1 +ATOM 216 C CA . ASN C 3 148 ? -124.440 36.520 44.780 1.00 0.00 ? 148 ASN A CA 1 +ATOM 217 C CA . ASP C 3 149 ? -122.560 33.530 46.160 1.00 0.00 ? 149 ASP A CA 1 +ATOM 218 C CA . TRP C 3 150 ? -123.240 29.970 47.220 1.00 0.00 ? 150 TRP A CA 1 +ATOM 219 C CA . VAL C 3 151 ? -126.280 29.380 49.210 1.00 0.00 ? 151 VAL A CA 1 +ATOM 220 C CA . SER C 3 152 ? -125.030 27.060 51.950 1.00 0.00 ? 152 SER A CA 1 +ATOM 221 C CA . GLN C 3 153 ? -128.180 26.180 53.870 1.00 0.00 ? 153 GLN A CA 1 +ATOM 222 C CA . VAL C 3 154 ? -131.980 26.540 53.970 1.00 0.00 ? 154 VAL A CA 1 +ATOM 223 C CA . ARG C 3 155 ? -134.840 25.890 56.380 1.00 0.00 ? 155 ARG A CA 1 +ATOM 224 C CA . VAL C 3 156 ? -138.550 25.540 55.930 1.00 0.00 ? 156 VAL A CA 1 +ATOM 225 C CA . VAL C 3 157 ? -141.390 26.920 58.050 1.00 0.00 ? 157 VAL A CA 1 +ATOM 226 C CA . PRO C 3 158 ? -145.150 26.380 58.040 1.00 0.00 ? 158 PRO A CA 1 +ATOM 227 C CA . ASN C 3 159 ? -147.060 29.460 58.860 1.00 0.00 ? 159 ASN A CA 1 +ATOM 228 C CA . GLU C 3 160 ? -150.660 29.540 60.040 1.00 0.00 ? 160 GLU A CA 1 +ATOM 229 C CA . LYS C 3 161 ? -153.080 32.310 59.120 1.00 0.00 ? 161 LYS A CA 1 +ATOM 230 C CA . ALA C 3 162 ? -156.730 32.200 58.150 1.00 0.00 ? 162 ALA A CA 1 +ATOM 231 C CA . ASP C 3 163 ? -156.720 32.180 54.330 1.00 0.00 ? 163 ASP A CA 1 +ATOM 232 C CA . ASP C 3 164 ? -153.040 33.100 54.010 1.00 0.00 ? 164 ASP A CA 1 +ATOM 233 C CA . ASP C 3 165 ? -151.260 29.890 55.020 1.00 0.00 ? 165 ASP A CA 1 +ATOM 234 C CA . SER C 3 166 ? -147.770 29.420 53.600 1.00 0.00 ? 166 SER A CA 1 +ATOM 235 C CA . VAL C 3 167 ? -144.540 27.460 53.650 1.00 0.00 ? 167 VAL A CA 1 +ATOM 236 C CA . THR C 3 168 ? -141.960 30.260 53.680 1.00 0.00 ? 168 THR A CA 1 +ATOM 237 C CA . ILE C 3 169 ? -138.290 29.280 53.900 1.00 0.00 ? 169 ILE A CA 1 +ATOM 238 C CA . ILE C 3 170 ? -135.020 30.960 54.830 1.00 0.00 ? 170 ILE A CA 1 +ATOM 239 C CA . SER C 3 171 ? -131.600 30.500 53.310 1.00 0.00 ? 171 SER A CA 1 +ATOM 240 C CA . ALA C 3 172 ? -128.140 31.430 54.330 1.00 0.00 ? 172 ALA A CA 1 +ATOM 241 C CA . GLY C 3 173 ? -125.290 32.220 52.040 1.00 0.00 ? 173 GLY A CA 1 +ATOM 242 C CA . ASN C 3 174 ? -121.650 32.590 51.630 1.00 0.00 ? 174 ASN A CA 1 +ATOM 243 C CA . ASP C 3 175 ? -122.530 36.060 50.450 1.00 0.00 ? 175 ASP A CA 1 +ATOM 244 C CA . LYS C 3 176 ? -123.420 37.180 54.000 1.00 0.00 ? 176 LYS A CA 1 +ATOM 245 C CA . MET C 3 177 ? -127.180 37.090 53.390 1.00 0.00 ? 177 MET A CA 1 +ATOM 246 C CA . VAL C 3 178 ? -130.060 35.380 55.110 1.00 0.00 ? 178 VAL A CA 1 +ATOM 247 C CA . LYS C 3 179 ? -133.190 35.700 52.950 1.00 0.00 ? 179 LYS A CA 1 +ATOM 248 C CA . ALA C 3 180 ? -136.850 34.930 53.470 1.00 0.00 ? 180 ALA A CA 1 +ATOM 249 C CA . TRP C 3 181 ? -138.670 33.410 50.560 1.00 0.00 ? 181 TRP A CA 1 +ATOM 250 C CA . ASN C 3 182 ? -142.250 32.910 49.670 1.00 0.00 ? 182 ASN A CA 1 +ATOM 251 C CA . LEU C 3 183 ? -142.740 29.570 48.250 1.00 0.00 ? 183 LEU A CA 1 +ATOM 252 C CA . ASN C 3 184 ? -145.880 30.610 46.410 1.00 0.00 ? 184 ASN A CA 1 +ATOM 253 C CA . GLN C 3 185 ? -144.450 33.610 44.550 1.00 0.00 ? 185 GLN A CA 1 +ATOM 254 C CA . PHE C 3 186 ? -140.870 32.330 44.490 1.00 0.00 ? 186 PHE A CA 1 +ATOM 255 C CA . GLN C 3 187 ? -139.710 35.850 45.430 1.00 0.00 ? 187 GLN A CA 1 +ATOM 256 C CA . ILE C 3 188 ? -137.670 37.330 48.250 1.00 0.00 ? 188 ILE A CA 1 +ATOM 257 C CA . GLU C 3 189 ? -139.590 39.040 51.030 1.00 0.00 ? 189 GLU A CA 1 +ATOM 258 C CA . ALA C 3 190 ? -136.760 39.970 53.350 1.00 0.00 ? 190 ALA A CA 1 +ATOM 259 C CA . ASP C 3 191 ? -132.960 39.970 53.520 1.00 0.00 ? 191 ASP A CA 1 +ATOM 260 C CA . PHE C 3 192 ? -131.150 39.830 56.870 1.00 0.00 ? 192 PHE A CA 1 +ATOM 261 C CA . ILE C 3 193 ? -127.630 41.160 57.350 1.00 0.00 ? 193 ILE A CA 1 +ATOM 262 C CA . GLY C 3 194 ? -125.240 41.380 60.290 1.00 0.00 ? 194 GLY A CA 1 +ATOM 263 C CA . HIS C 3 195 ? -122.800 38.530 59.950 1.00 0.00 ? 195 HIS A CA 1 +ATOM 264 C CA . ASN C 3 196 ? -119.190 39.230 59.080 1.00 0.00 ? 196 ASN A CA 1 +ATOM 265 C CA . SER C 3 197 ? -118.550 36.100 57.020 1.00 0.00 ? 197 SER A CA 1 +ATOM 266 C CA . ASN C 3 198 ? -120.340 33.260 55.260 1.00 0.00 ? 198 ASN A CA 1 +ATOM 267 C CA . ILE C 3 199 ? -123.440 31.870 56.890 1.00 0.00 ? 199 ILE A CA 1 +ATOM 268 C CA . ASN C 3 200 ? -122.940 28.100 56.760 1.00 0.00 ? 200 ASN A CA 1 +ATOM 269 C CA . THR C 3 201 ? -126.070 27.090 58.680 1.00 0.00 ? 201 THR A CA 1 +ATOM 270 C CA . LEU C 3 202 ? -129.550 28.180 59.370 1.00 0.00 ? 202 LEU A CA 1 +ATOM 271 C CA . THR C 3 203 ? -132.520 26.310 61.770 1.00 0.00 ? 203 THR A CA 1 +ATOM 272 C CA . ALA C 3 204 ? -136.240 27.950 61.730 1.00 0.00 ? 204 ALA A CA 1 +ATOM 273 C CA . SER C 3 205 ? -138.760 27.850 64.390 1.00 0.00 ? 205 SER A CA 1 +ATOM 274 C CA . PRO C 3 206 ? -141.800 25.610 63.660 1.00 0.00 ? 206 PRO A CA 1 +ATOM 275 C CA . ASP C 3 207 ? -144.140 28.610 63.770 1.00 0.00 ? 207 ASP A CA 1 +ATOM 276 C CA . GLY C 3 208 ? -141.860 30.400 61.320 1.00 0.00 ? 208 GLY A CA 1 +ATOM 277 C CA . THR C 3 209 ? -141.430 33.620 63.290 1.00 0.00 ? 209 THR A CA 1 +ATOM 278 C CA . LEU C 3 210 ? -137.710 33.650 63.830 1.00 0.00 ? 210 LEU A CA 1 +ATOM 279 C CA . ILE C 3 211 ? -134.710 31.680 62.820 1.00 0.00 ? 211 ILE A CA 1 +ATOM 280 C CA . ALA C 3 212 ? -131.000 31.410 63.800 1.00 0.00 ? 212 ALA A CA 1 +ATOM 281 C CA . SER C 3 213 ? -127.820 31.430 61.660 1.00 0.00 ? 213 SER A CA 1 +ATOM 282 C CA . ALA C 3 214 ? -124.360 30.210 62.120 1.00 0.00 ? 214 ALA A CA 1 +ATOM 283 C CA . GLY C 3 215 ? -121.350 31.720 60.370 1.00 0.00 ? 215 GLY A CA 1 +ATOM 284 C CA . LYS C 3 216 ? -117.610 31.240 59.470 1.00 0.00 ? 216 LYS A CA 1 +ATOM 285 C CA . ASP C 3 217 ? -116.990 34.080 61.940 1.00 0.00 ? 217 ASP A CA 1 +ATOM 286 C CA . GLY C 3 218 ? -117.820 31.680 64.750 1.00 0.00 ? 218 GLY A CA 1 +ATOM 287 C CA . GLU C 3 219 ? -121.020 33.560 65.520 1.00 0.00 ? 219 GLU A CA 1 +ATOM 288 C CA . ILE C 3 220 ? -124.580 32.510 65.720 1.00 0.00 ? 220 ILE A CA 1 +ATOM 289 C CA . MET C 3 221 ? -127.380 35.000 65.540 1.00 0.00 ? 221 MET A CA 1 +ATOM 290 C CA . LEU C 3 222 ? -131.130 35.110 65.990 1.00 0.00 ? 222 LEU A CA 1 +ATOM 291 C CA . TRP C 3 223 ? -133.130 37.110 63.600 1.00 0.00 ? 223 TRP A CA 1 +ATOM 292 C CA . ASN C 3 224 ? -136.870 38.180 63.900 1.00 0.00 ? 224 ASN A CA 1 +ATOM 293 C CA . LEU C 3 225 ? -138.060 37.000 60.620 1.00 0.00 ? 225 LEU A CA 1 +ATOM 294 C CA . ALA C 3 226 ? -140.990 39.370 60.350 1.00 0.00 ? 226 ALA A CA 1 +ATOM 295 C CA . ALA C 3 227 ? -138.970 42.490 60.990 1.00 0.00 ? 227 ALA A CA 1 +ATOM 296 C CA . LYS C 3 228 ? -135.770 41.350 59.590 1.00 0.00 ? 228 LYS A CA 1 +ATOM 297 C CA . LYS C 3 229 ? -133.490 42.280 62.350 1.00 0.00 ? 229 LYS A CA 1 +ATOM 298 C CA . ALA C 3 230 ? -131.420 40.300 64.740 1.00 0.00 ? 230 ALA A CA 1 +ATOM 299 C CA . MET C 3 231 ? -132.430 39.960 68.350 1.00 0.00 ? 231 MET A CA 1 +ATOM 300 C CA . TYR C 3 232 ? -129.170 38.490 69.660 1.00 0.00 ? 232 TYR A CA 1 +ATOM 301 C CA . THR C 3 233 ? -125.630 37.260 68.890 1.00 0.00 ? 233 THR A CA 1 +ATOM 302 C CA . LEU C 3 234 ? -124.080 34.140 70.480 1.00 0.00 ? 234 LEU A CA 1 +ATOM 303 C CA . SER C 3 235 ? -120.250 33.900 70.040 1.00 0.00 ? 235 SER A CA 1 +ATOM 304 C CA . ALA C 3 236 ? -118.000 30.840 70.240 1.00 0.00 ? 236 ALA A CA 1 +ATOM 305 C CA . GLN C 3 237 ? -114.330 30.150 69.640 1.00 0.00 ? 237 GLN A CA 1 +ATOM 306 C CA . ASP C 3 238 ? -114.450 28.480 66.210 1.00 0.00 ? 238 ASP A CA 1 +ATOM 307 C CA . GLU C 3 239 ? -116.480 28.460 63.020 1.00 0.00 ? 239 GLU A CA 1 +ATOM 308 C CA . VAL C 3 240 ? -119.950 27.220 62.810 1.00 0.00 ? 240 VAL A CA 1 +ATOM 309 C CA . PHE C 3 241 ? -121.050 24.450 60.480 1.00 0.00 ? 241 PHE A CA 1 +ATOM 310 C CA . SER C 3 242 ? -124.520 23.680 61.880 1.00 0.00 ? 242 SER A CA 1 +ATOM 311 C CA . LEU C 3 243 ? -127.260 25.080 64.190 1.00 0.00 ? 243 LEU A CA 1 +ATOM 312 C CA . ALA C 3 244 ? -130.470 23.790 65.720 1.00 0.00 ? 244 ALA A CA 1 +ATOM 313 C CA . PHE C 3 245 ? -132.900 24.780 68.460 1.00 0.00 ? 245 PHE A CA 1 +ATOM 314 C CA . SER C 3 246 ? -133.230 22.450 71.360 1.00 0.00 ? 246 SER A CA 1 +ATOM 315 C CA . PRO C 3 247 ? -136.680 21.250 71.890 1.00 0.00 ? 247 PRO A CA 1 +ATOM 316 C CA . ASN C 3 248 ? -137.080 23.140 75.010 1.00 0.00 ? 248 ASN A CA 1 +ATOM 317 C CA . ARG C 3 249 ? -137.340 26.200 72.700 1.00 0.00 ? 249 ARG A CA 1 +ATOM 318 C CA . TYR C 3 250 ? -134.700 27.980 74.780 1.00 0.00 ? 250 TYR A CA 1 +ATOM 319 C CA . TRP C 3 251 ? -131.400 26.280 73.750 1.00 0.00 ? 251 TRP A CA 1 +ATOM 320 C CA . LEU C 3 252 ? -129.550 26.810 70.540 1.00 0.00 ? 252 LEU A CA 1 +ATOM 321 C CA . ALA C 3 253 ? -127.000 24.130 69.700 1.00 0.00 ? 253 ALA A CA 1 +ATOM 322 C CA . ALA C 3 254 ? -124.290 24.610 67.100 1.00 0.00 ? 254 ALA A CA 1 +ATOM 323 C CA . ALA C 3 255 ? -121.470 22.570 65.580 1.00 0.00 ? 255 ALA A CA 1 +ATOM 324 C CA . THR C 3 256 ? -117.950 23.980 65.160 1.00 0.00 ? 256 THR A CA 1 +ATOM 325 C CA . ALA C 3 257 ? -114.570 22.570 64.190 1.00 0.00 ? 257 ALA A CA 1 +ATOM 326 C CA . THR C 3 258 ? -113.930 22.460 68.050 1.00 0.00 ? 258 THR A CA 1 +ATOM 327 C CA . GLY C 3 259 ? -117.200 20.660 69.060 1.00 0.00 ? 259 GLY A CA 1 +ATOM 328 C CA . ILE C 3 260 ? -120.870 21.480 69.730 1.00 0.00 ? 260 ILE A CA 1 +ATOM 329 C CA . LYS C 3 261 ? -121.660 24.440 71.970 1.00 0.00 ? 261 LYS A CA 1 +ATOM 330 C CA . VAL C 3 262 ? -125.090 24.770 73.510 1.00 0.00 ? 262 VAL A CA 1 +ATOM 331 C CA . PHE C 3 263 ? -126.300 28.250 74.090 1.00 0.00 ? 263 PHE A CA 1 +ATOM 332 C CA . SER C 3 264 ? -129.080 29.720 76.130 1.00 0.00 ? 264 SER A CA 1 +ATOM 333 C CA . LEU C 3 265 ? -130.900 32.620 74.590 1.00 0.00 ? 265 LEU A CA 1 +ATOM 334 C CA . ASP C 3 266 ? -132.490 34.100 77.650 1.00 0.00 ? 266 ASP A CA 1 +ATOM 335 C CA . PRO C 3 267 ? -129.560 33.950 80.000 1.00 0.00 ? 267 PRO A CA 1 +ATOM 336 C CA . GLN C 3 268 ? -127.460 34.970 76.980 1.00 0.00 ? 268 GLN A CA 1 +ATOM 337 C CA . TYR C 3 269 ? -124.610 32.600 77.430 1.00 0.00 ? 269 TYR A CA 1 +ATOM 338 C CA . LEU C 3 270 ? -122.920 29.340 76.800 1.00 0.00 ? 270 LEU A CA 1 +ATOM 339 C CA . VAL C 3 271 ? -124.660 26.720 78.890 1.00 0.00 ? 271 VAL A CA 1 +ATOM 340 C CA . ASP C 3 272 ? -122.490 23.730 77.900 1.00 0.00 ? 272 ASP A CA 1 +ATOM 341 C CA . ASP C 3 273 ? -120.230 21.900 75.490 1.00 0.00 ? 273 ASP A CA 1 +ATOM 342 C CA . LEU C 3 274 ? -120.280 18.510 73.810 1.00 0.00 ? 274 LEU A CA 1 +ATOM 343 C CA . ARG C 3 275 ? -116.710 17.530 73.070 1.00 0.00 ? 275 ARG A CA 1 +ATOM 344 C CA . PRO C 3 276 ? -115.570 15.140 70.780 1.00 0.00 ? 276 PRO A CA 1 +ATOM 345 C CA . GLU C 3 277 ? -117.640 12.340 69.660 1.00 0.00 ? 277 GLU A CA 1 +ATOM 346 C CA . PHE C 3 278 ? -114.880 12.000 67.110 1.00 0.00 ? 278 PHE A CA 1 +ATOM 347 C CA . ALA C 3 279 ? -112.150 13.930 65.430 1.00 0.00 ? 279 ALA A CA 1 +ATOM 348 C CA . GLY C 3 280 ? -109.730 13.450 62.560 1.00 0.00 ? 280 GLY A CA 1 +ATOM 349 C CA . TYR C 3 281 ? -107.020 15.220 60.670 1.00 0.00 ? 281 TYR A CA 1 +ATOM 350 C CA . SER C 3 282 ? -107.290 16.060 57.030 1.00 0.00 ? 282 SER A CA 1 +ATOM 351 C CA . LYS C 3 283 ? -104.470 17.740 55.150 1.00 0.00 ? 283 LYS A CA 1 +ATOM 352 C CA . ALA C 3 284 ? -102.700 18.740 58.350 1.00 0.00 ? 284 ALA A CA 1 +ATOM 353 C CA . ALA C 3 285 ? -105.750 20.480 59.930 1.00 0.00 ? 285 ALA A CA 1 +ATOM 354 C CA . GLU C 3 286 ? -108.160 19.080 62.530 1.00 0.00 ? 286 GLU A CA 1 +ATOM 355 C CA . PRO C 3 287 ? -111.870 18.630 62.010 1.00 0.00 ? 287 PRO A CA 1 +ATOM 356 C CA . HIS C 3 288 ? -114.740 17.150 64.110 1.00 0.00 ? 288 HIS A CA 1 +ATOM 357 C CA . ALA C 3 289 ? -118.460 18.210 63.560 1.00 0.00 ? 289 ALA A CA 1 +ATOM 358 C CA . VAL C 3 290 ? -120.080 18.770 60.380 1.00 0.00 ? 290 VAL A CA 1 +ATOM 359 C CA . SER C 3 291 ? -123.780 18.450 61.150 1.00 0.00 ? 291 SER A CA 1 +ATOM 360 C CA . LEU C 3 292 ? -126.230 18.100 63.990 1.00 0.00 ? 292 LEU A CA 1 +ATOM 361 C CA . ALA C 3 293 ? -129.920 17.630 64.590 1.00 0.00 ? 293 ALA A CA 1 +ATOM 362 C CA . TRP C 3 294 ? -132.450 17.570 67.390 1.00 0.00 ? 294 TRP A CA 1 +ATOM 363 C CA . SER C 3 295 ? -134.790 14.620 67.850 1.00 0.00 ? 295 SER A CA 1 +ATOM 364 C CA . ALA C 3 296 ? -138.480 15.080 67.430 1.00 0.00 ? 296 ALA A CA 1 +ATOM 365 C CA . ASP C 3 297 ? -139.330 15.320 71.160 1.00 0.00 ? 297 ASP A CA 1 +ATOM 366 C CA . GLY C 3 298 ? -136.130 16.810 71.630 1.00 0.00 ? 298 GLY A CA 1 +ATOM 367 C CA . GLN C 3 299 ? -134.610 15.330 74.450 1.00 0.00 ? 299 GLN A CA 1 +ATOM 368 C CA . THR C 3 300 ? -131.670 14.320 72.240 1.00 0.00 ? 300 THR A CA 1 +ATOM 369 C CA . LEU C 3 301 ? -129.360 15.640 69.570 1.00 0.00 ? 301 LEU A CA 1 +ATOM 370 C CA . PHE C 3 302 ? -127.220 13.880 67.060 1.00 0.00 ? 302 PHE A CA 1 +ATOM 371 C CA . ALA C 3 303 ? -123.980 15.170 65.820 1.00 0.00 ? 303 ALA A CA 1 +ATOM 372 C CA . GLY C 3 304 ? -122.020 14.110 62.740 1.00 0.00 ? 304 GLY A CA 1 +ATOM 373 C CA . TYR C 3 305 ? -118.410 14.990 62.160 1.00 0.00 ? 305 TYR A CA 1 +ATOM 374 C CA . THR C 3 306 ? -115.240 14.310 60.220 1.00 0.00 ? 306 THR A CA 1 +ATOM 375 C CA . ASP C 3 307 ? -113.900 11.110 61.890 1.00 0.00 ? 307 ASP A CA 1 +ATOM 376 C CA . ASN C 3 308 ? -116.970 9.350 60.480 1.00 0.00 ? 308 ASN A CA 1 +ATOM 377 C CA . VAL C 3 309 ? -119.000 8.850 63.640 1.00 0.00 ? 309 VAL A CA 1 +ATOM 378 C CA . ILE C 3 310 ? -122.300 10.190 64.740 1.00 0.00 ? 310 ILE A CA 1 +ATOM 379 C CA . ARG C 3 311 ? -123.050 10.540 68.390 1.00 0.00 ? 311 ARG A CA 1 +ATOM 380 C CA . VAL C 3 312 ? -126.360 10.840 70.100 1.00 0.00 ? 312 VAL A CA 1 +ATOM 381 C CA . TRP C 3 313 ? -126.630 13.070 73.080 1.00 0.00 ? 313 TRP A CA 1 +ATOM 382 C CA . GLN C 3 314 ? -128.920 13.070 76.130 1.00 0.00 ? 314 GLN A CA 1 +#