data_ma-bak-cepc-0347 _entry.id ma-bak-cepc-0347 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0347 _struct.title 'Predicted interaction between SEC66 and SEC72' _struct.pdbx_model_details ;Predicted interaction between Translocation protein SEC66 (Protein HSS1) (Sec62/63 complex 31.5 kDa subunit) and Translocation protein SEC72 (Sec62/63 complex 23 kDa subunit) (p23) Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "SEC66" target 3 "SEC72" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:00018d . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 206 ? 1 1294385_1:000e21 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 193 ? 2 P33754 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 206 ? 1 P39742 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 193 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0347 https://modelarchive.org/api/projects/ma-bak-cepc-0347?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0347_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 P33754_P39742.a3m a3m "multiple sequence alignments" ? 4 loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.84 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 38.2 1 1 A SER 2 2 37.8 1 2 A GLU 3 2 36.3 1 3 A PHE 4 2 39.1 1 4 A ASN 5 2 40.9 1 5 A GLU 6 2 37.1 1 6 A THR 7 2 41.8 1 7 A LYS 8 2 33.9 1 8 A PHE 9 2 38.0 1 9 A SER 10 2 33.6 1 10 A ASN 11 2 34.7 1 11 A ASN 12 2 32.9 1 12 A GLY 13 2 42.7 1 13 A THR 14 2 33.8 1 14 A PHE 15 2 34.3 1 15 A PHE 16 2 39.6 1 16 A GLU 17 2 35.7 1 17 A THR 18 2 38.7 1 18 A GLU 19 2 39.6 1 19 A GLU 20 2 41.5 1 20 A PRO 21 2 51.5 1 21 A ILE 22 2 46.0 1 22 A VAL 23 2 51.9 1 23 A GLU 24 2 44.3 1 24 A THR 25 2 48.3 1 25 A LYS 26 2 55.7 1 26 A SER 27 2 54.5 1 27 A ILE 28 2 60.5 1 28 A SER 29 2 69.2 1 29 A VAL 30 2 79.8 1 30 A TYR 31 2 84.7 1 31 A THR 32 2 86.6 1 32 A PRO 33 2 87.2 1 33 A LEU 34 2 90.9 1 34 A ILE 35 2 92.6 1 35 A TYR 36 2 92.6 1 36 A VAL 37 2 93.8 1 37 A PHE 38 2 94.1 1 38 A ILE 39 2 94.5 1 39 A LEU 40 2 95.1 1 40 A VAL 41 2 94.8 1 41 A VAL 42 2 94.6 1 42 A SER 43 2 94.0 1 43 A LEU 44 2 94.8 1 44 A VAL 45 2 93.5 1 45 A MET 46 2 92.4 1 46 A PHE 47 2 92.7 1 47 A ALA 48 2 91.0 1 48 A SER 49 2 90.2 1 49 A SER 50 2 89.5 1 50 A TYR 51 2 88.4 1 51 A ARG 52 2 86.4 1 52 A LYS 53 2 85.3 1 53 A LYS 54 2 84.0 1 54 A GLN 55 2 80.2 1 55 A ALA 56 2 79.2 1 56 A LYS 57 2 79.8 1 57 A LYS 58 2 77.2 1 58 A ILE 59 2 71.9 1 59 A SER 60 2 73.1 1 60 A GLU 61 2 77.7 1 61 A GLN 62 2 73.8 1 62 A PRO 63 2 78.5 1 63 A SER 64 2 82.8 1 64 A ILE 65 2 84.7 1 65 A PHE 66 2 85.3 1 66 A ASP 67 2 82.9 1 67 A GLU 68 2 82.3 1 68 A ASN 69 2 86.4 1 69 A ASP 70 2 90.7 1 70 A ALA 71 2 92.7 1 71 A HIS 72 2 93.3 1 72 A ASP 73 2 92.5 1 73 A LEU 74 2 93.3 1 74 A TYR 75 2 94.7 1 75 A PHE 76 2 93.6 1 76 A GLN 77 2 92.0 1 77 A ILE 78 2 92.4 1 78 A LYS 79 2 92.4 1 79 A GLU 80 2 91.5 1 80 A MET 81 2 88.1 1 81 A SER 82 2 87.1 1 82 A GLU 83 2 85.8 1 83 A ASN 84 2 82.1 1 84 A GLU 85 2 73.1 1 85 A LYS 86 2 78.3 1 86 A ILE 87 2 86.3 1 87 A HIS 88 2 87.9 1 88 A GLU 89 2 89.0 1 89 A LYS 90 2 90.9 1 90 A VAL 91 2 93.1 1 91 A LEU 92 2 93.3 1 92 A LYS 93 2 93.3 1 93 A ALA 94 2 94.1 1 94 A ALA 95 2 95.2 1 95 A LEU 96 2 95.6 1 96 A LEU 97 2 95.5 1 97 A ASN 98 2 96.0 1 98 A ARG 99 2 95.7 1 99 A GLY 100 2 95.8 1 100 A ALA 101 2 95.7 1 101 A GLU 102 2 94.9 1 102 A SER 103 2 95.0 1 103 A VAL 104 2 95.4 1 104 A ARG 105 2 95.2 1 105 A ARG 106 2 95.0 1 106 A SER 107 2 95.0 1 107 A LEU 108 2 94.8 1 108 A LYS 109 2 94.4 1 109 A LEU 110 2 94.4 1 110 A LYS 111 2 95.2 1 111 A GLU 112 2 94.1 1 112 A LEU 113 2 93.5 1 113 A ALA 114 2 94.7 1 114 A PRO 115 2 95.3 1 115 A GLN 116 2 94.4 1 116 A ILE 117 2 93.9 1 117 A ASN 118 2 94.6 1 118 A LEU 119 2 95.0 1 119 A LEU 120 2 94.6 1 120 A TYR 121 2 94.1 1 121 A LYS 122 2 93.8 1 122 A ASN 123 2 95.4 1 123 A GLY 124 2 92.1 1 124 A SER 125 2 94.7 1 125 A ILE 126 2 92.2 1 126 A GLY 127 2 89.8 1 127 A GLU 128 2 89.8 1 128 A ASP 129 2 88.9 1 129 A TYR 130 2 89.5 1 130 A TRP 131 2 90.7 1 131 A LYS 132 2 90.1 1 132 A ARG 133 2 90.1 1 133 A PHE 134 2 92.6 1 134 A GLU 135 2 92.5 1 135 A THR 136 2 91.7 1 136 A GLU 137 2 92.6 1 137 A VAL 138 2 93.6 1 138 A LYS 139 2 93.7 1 139 A LEU 140 2 92.7 1 140 A ILE 141 2 93.5 1 141 A GLU 142 2 94.1 1 142 A LEU 143 2 94.6 1 143 A GLU 144 2 93.1 1 144 A PHE 145 2 94.8 1 145 A LYS 146 2 95.5 1 146 A ASP 147 2 95.1 1 147 A THR 148 2 95.2 1 148 A LEU 149 2 95.1 1 149 A GLN 150 2 95.1 1 150 A GLU 151 2 94.0 1 151 A ALA 152 2 93.5 1 152 A GLU 153 2 93.5 1 153 A ARG 154 2 92.2 1 154 A LEU 155 2 89.6 1 155 A GLN 156 2 89.4 1 156 A PRO 157 2 88.8 1 157 A GLY 158 2 86.6 1 158 A TRP 159 2 89.9 1 159 A VAL 160 2 89.9 1 160 A GLN 161 2 86.9 1 161 A LEU 162 2 90.4 1 162 A PHE 163 2 92.6 1 163 A VAL 164 2 92.8 1 164 A MET 165 2 92.8 1 165 A VAL 166 2 94.0 1 166 A CYS 167 2 95.1 1 167 A LYS 168 2 94.7 1 168 A GLU 169 2 95.1 1 169 A ILE 170 2 95.5 1 170 A CYS 171 2 95.7 1 171 A PHE 172 2 95.3 1 172 A ASN 173 2 94.6 1 173 A GLN 174 2 94.1 1 174 A ALA 175 2 94.0 1 175 A LEU 176 2 94.1 1 176 A SER 177 2 92.9 1 177 A ARG 178 2 92.0 1 178 A ARG 179 2 92.8 1 179 A TYR 180 2 92.9 1 180 A GLN 181 2 92.4 1 181 A SER 182 2 92.3 1 182 A ILE 183 2 91.6 1 183 A LEU 184 2 91.1 1 184 A LYS 185 2 91.9 1 185 A ARG 186 2 91.0 1 186 A LYS 187 2 90.1 1 187 A GLU 188 2 90.2 1 188 A VAL 189 2 90.2 1 189 A CYS 190 2 87.0 1 190 A ILE 191 2 87.3 1 191 A LYS 192 2 87.5 1 192 A GLU 193 2 85.3 1 193 A TRP 194 2 81.8 1 194 A GLU 195 2 80.1 1 195 A LEU 196 2 76.9 1 196 A LYS 197 2 67.3 1 197 A ILE 198 2 65.5 1 198 A ASN 199 2 59.2 1 199 A ASN 200 2 64.9 1 200 A ASP 201 2 67.8 1 201 A GLY 202 2 60.2 1 202 A ARG 203 2 59.3 1 203 A LEU 204 2 58.2 1 204 A VAL 205 2 58.0 1 205 A ASN 206 2 50.3 1 206 B MET 1 2 62.1 1 207 B VAL 2 2 74.3 1 208 B THR 3 2 84.2 1 209 B LEU 4 2 86.9 1 210 B GLU 5 2 88.5 1 211 B TYR 6 2 89.2 1 212 B ASN 7 2 87.2 1 213 B ALA 8 2 85.2 1 214 B ASN 9 2 86.2 1 215 B SER 10 2 87.4 1 216 B LYS 11 2 89.6 1 217 B LEU 12 2 91.1 1 218 B ILE 13 2 91.6 1 219 B THR 14 2 90.4 1 220 B ALA 15 2 87.6 1 221 B SER 16 2 79.7 1 222 B ASP 17 2 73.3 1 223 B ALA 18 2 67.0 1 224 B VAL 19 2 72.9 1 225 B VAL 20 2 78.4 1 226 B ALA 21 2 84.3 1 227 B LEU 22 2 86.6 1 228 B SER 23 2 86.5 1 229 B THR 24 2 89.2 1 230 B GLU 25 2 90.8 1 231 B THR 26 2 91.1 1 232 B ASN 27 2 92.3 1 233 B ILE 28 2 93.9 1 234 B ASP 29 2 93.1 1 235 B GLN 30 2 93.9 1 236 B ILE 31 2 94.7 1 237 B ASN 32 2 94.4 1 238 B VAL 33 2 93.0 1 239 B LEU 34 2 93.7 1 240 B THR 35 2 93.3 1 241 B THR 36 2 92.7 1 242 B SER 37 2 91.0 1 243 B LEU 38 2 90.7 1 244 B ILE 39 2 89.9 1 245 B GLY 40 2 86.0 1 246 B GLU 41 2 84.2 1 247 B THR 42 2 80.4 1 248 B ASN 43 2 80.2 1 249 B PRO 44 2 71.6 1 250 B ASN 45 2 72.9 1 251 B PHE 46 2 74.9 1 252 B THR 47 2 77.2 1 253 B PRO 48 2 77.6 1 254 B GLN 49 2 81.1 1 255 B PRO 50 2 78.6 1 256 B ASN 51 2 83.8 1 257 B GLU 52 2 86.1 1 258 B ALA 53 2 89.0 1 259 B LEU 54 2 88.9 1 260 B SER 55 2 90.1 1 261 B LYS 56 2 92.4 1 262 B MET 57 2 92.6 1 263 B ILE 58 2 93.5 1 264 B LYS 59 2 93.7 1 265 B GLY 60 2 95.5 1 266 B LEU 61 2 94.6 1 267 B PHE 62 2 96.1 1 268 B GLU 63 2 96.0 1 269 B SER 64 2 95.6 1 270 B GLY 65 2 94.9 1 271 B MET 66 2 95.0 1 272 B LYS 67 2 96.4 1 273 B ASN 68 2 95.7 1 274 B LEU 69 2 94.8 1 275 B GLN 70 2 94.3 1 276 B GLN 71 2 96.0 1 277 B LYS 72 2 93.6 1 278 B LYS 73 2 96.0 1 279 B LEU 74 2 95.1 1 280 B ASN 75 2 95.1 1 281 B GLU 76 2 95.6 1 282 B ALA 77 2 96.5 1 283 B LEU 78 2 96.4 1 284 B LYS 79 2 95.9 1 285 B ASN 80 2 96.2 1 286 B VAL 81 2 96.7 1 287 B SER 82 2 95.2 1 288 B LEU 83 2 95.5 1 289 B ALA 84 2 95.5 1 290 B ILE 85 2 95.3 1 291 B GLU 86 2 93.6 1 292 B MET 87 2 92.8 1 293 B ALA 88 2 92.4 1 294 B GLN 89 2 90.9 1 295 B ARG 90 2 87.9 1 296 B LYS 91 2 88.1 1 297 B ARG 92 2 87.8 1 298 B ALA 93 2 89.7 1 299 B PRO 94 2 90.2 1 300 B TRP 95 2 90.6 1 301 B GLU 96 2 90.0 1 302 B ALA 97 2 91.7 1 303 B PHE 98 2 92.6 1 304 B ALA 99 2 91.1 1 305 B ILE 100 2 89.0 1 306 B GLN 101 2 90.7 1 307 B LEU 102 2 93.7 1 308 B PRO 103 2 93.1 1 309 B GLU 104 2 92.3 1 310 B LEU 105 2 93.7 1 311 B HIS 106 2 95.0 1 312 B PHE 107 2 94.8 1 313 B MET 108 2 95.5 1 314 B LEU 109 2 95.6 1 315 B ARG 110 2 95.5 1 316 B SER 111 2 95.7 1 317 B LYS 112 2 95.9 1 318 B ILE 113 2 96.2 1 319 B ASP 114 2 95.4 1 320 B LEU 115 2 96.2 1 321 B CYS 116 2 95.9 1 322 B LEU 117 2 95.2 1 323 B ILE 118 2 94.5 1 324 B LEU 119 2 95.3 1 325 B GLY 120 2 92.3 1 326 B LYS 121 2 93.1 1 327 B HIS 122 2 93.1 1 328 B LEU 123 2 92.4 1 329 B GLU 124 2 92.8 1 330 B ALA 125 2 95.4 1 331 B LEU 126 2 95.0 1 332 B GLN 127 2 94.3 1 333 B ASP 128 2 95.4 1 334 B LEU 129 2 96.0 1 335 B ASP 130 2 94.1 1 336 B PHE 131 2 94.8 1 337 B LEU 132 2 95.5 1 338 B LEU 133 2 94.9 1 339 B GLY 134 2 92.8 1 340 B THR 135 2 92.8 1 341 B GLY 136 2 91.9 1 342 B LEU 137 2 92.5 1 343 B ILE 138 2 93.0 1 344 B GLN 139 2 93.3 1 345 B PRO 140 2 93.4 1 346 B ASP 141 2 94.1 1 347 B VAL 142 2 95.6 1 348 B PHE 143 2 96.4 1 349 B VAL 144 2 95.9 1 350 B ARG 145 2 95.9 1 351 B LYS 146 2 96.5 1 352 B ALA 147 2 96.1 1 353 B ASP 148 2 95.4 1 354 B CYS 149 2 95.4 1 355 B LEU 150 2 95.2 1 356 B LEU 151 2 93.9 1 357 B LYS 152 2 92.5 1 358 B LEU 153 2 91.6 1 359 B ARG 154 2 90.9 1 360 B GLN 155 2 91.5 1 361 B TRP 156 2 93.3 1 362 B GLU 157 2 93.5 1 363 B GLU 158 2 94.4 1 364 B ALA 159 2 95.5 1 365 B ARG 160 2 95.6 1 366 B ALA 161 2 95.8 1 367 B THR 162 2 96.0 1 368 B CYS 163 2 96.2 1 369 B GLU 164 2 95.8 1 370 B ARG 165 2 95.2 1 371 B GLY 166 2 95.4 1 372 B LEU 167 2 96.3 1 373 B ALA 168 2 95.3 1 374 B LEU 169 2 94.5 1 375 B ALA 170 2 94.0 1 376 B PRO 171 2 93.3 1 377 B GLU 172 2 93.9 1 378 B ASP 173 2 94.9 1 379 B MET 174 2 95.3 1 380 B LYS 175 2 95.5 1 381 B LEU 176 2 96.1 1 382 B ARG 177 2 96.1 1 383 B ALA 178 2 96.4 1 384 B LEU 179 2 96.1 1 385 B LEU 180 2 96.2 1 386 B ILE 181 2 95.9 1 387 B GLU 182 2 95.5 1 388 B THR 183 2 95.1 1 389 B ALA 184 2 94.3 1 390 B ARG 185 2 94.5 1 391 B ASN 186 2 93.0 1 392 B LEU 187 2 92.7 1 393 B ALA 188 2 93.3 1 394 B GLU 189 2 91.8 1 395 B TYR 190 2 88.4 1 396 B ASN 191 2 89.3 1 397 B GLY 192 2 86.0 1 398 B GLU 193 2 69.3 1 399 loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 SER n 1 3 GLU n 1 4 PHE n 1 5 ASN n 1 6 GLU n 1 7 THR n 1 8 LYS n 1 9 PHE n 1 10 SER n 1 11 ASN n 1 12 ASN n 1 13 GLY n 1 14 THR n 1 15 PHE n 1 16 PHE n 1 17 GLU n 1 18 THR n 1 19 GLU n 1 20 GLU n 1 21 PRO n 1 22 ILE n 1 23 VAL n 1 24 GLU n 1 25 THR n 1 26 LYS n 1 27 SER n 1 28 ILE n 1 29 SER n 1 30 VAL n 1 31 TYR n 1 32 THR n 1 33 PRO n 1 34 LEU n 1 35 ILE n 1 36 TYR n 1 37 VAL n 1 38 PHE n 1 39 ILE n 1 40 LEU n 1 41 VAL n 1 42 VAL n 1 43 SER n 1 44 LEU n 1 45 VAL n 1 46 MET n 1 47 PHE n 1 48 ALA n 1 49 SER n 1 50 SER n 1 51 TYR n 1 52 ARG n 1 53 LYS n 1 54 LYS n 1 55 GLN n 1 56 ALA n 1 57 LYS n 1 58 LYS n 1 59 ILE n 1 60 SER n 1 61 GLU n 1 62 GLN n 1 63 PRO n 1 64 SER n 1 65 ILE n 1 66 PHE n 1 67 ASP n 1 68 GLU n 1 69 ASN n 1 70 ASP n 1 71 ALA n 1 72 HIS n 1 73 ASP n 1 74 LEU n 1 75 TYR n 1 76 PHE n 1 77 GLN n 1 78 ILE n 1 79 LYS n 1 80 GLU n 1 81 MET n 1 82 SER n 1 83 GLU n 1 84 ASN n 1 85 GLU n 1 86 LYS n 1 87 ILE n 1 88 HIS n 1 89 GLU n 1 90 LYS n 1 91 VAL n 1 92 LEU n 1 93 LYS n 1 94 ALA n 1 95 ALA n 1 96 LEU n 1 97 LEU n 1 98 ASN n 1 99 ARG n 1 100 GLY n 1 101 ALA n 1 102 GLU n 1 103 SER n 1 104 VAL n 1 105 ARG n 1 106 ARG n 1 107 SER n 1 108 LEU n 1 109 LYS n 1 110 LEU n 1 111 LYS n 1 112 GLU n 1 113 LEU n 1 114 ALA n 1 115 PRO n 1 116 GLN n 1 117 ILE n 1 118 ASN n 1 119 LEU n 1 120 LEU n 1 121 TYR n 1 122 LYS n 1 123 ASN n 1 124 GLY n 1 125 SER n 1 126 ILE n 1 127 GLY n 1 128 GLU n 1 129 ASP n 1 130 TYR n 1 131 TRP n 1 132 LYS n 1 133 ARG n 1 134 PHE n 1 135 GLU n 1 136 THR n 1 137 GLU n 1 138 VAL n 1 139 LYS n 1 140 LEU n 1 141 ILE n 1 142 GLU n 1 143 LEU n 1 144 GLU n 1 145 PHE n 1 146 LYS n 1 147 ASP n 1 148 THR n 1 149 LEU n 1 150 GLN n 1 151 GLU n 1 152 ALA n 1 153 GLU n 1 154 ARG n 1 155 LEU n 1 156 GLN n 1 157 PRO n 1 158 GLY n 1 159 TRP n 1 160 VAL n 1 161 GLN n 1 162 LEU n 1 163 PHE n 1 164 VAL n 1 165 MET n 1 166 VAL n 1 167 CYS n 1 168 LYS n 1 169 GLU n 1 170 ILE n 1 171 CYS n 1 172 PHE n 1 173 ASN n 1 174 GLN n 1 175 ALA n 1 176 LEU n 1 177 SER n 1 178 ARG n 1 179 ARG n 1 180 TYR n 1 181 GLN n 1 182 SER n 1 183 ILE n 1 184 LEU n 1 185 LYS n 1 186 ARG n 1 187 LYS n 1 188 GLU n 1 189 VAL n 1 190 CYS n 1 191 ILE n 1 192 LYS n 1 193 GLU n 1 194 TRP n 1 195 GLU n 1 196 LEU n 1 197 LYS n 1 198 ILE n 1 199 ASN n 1 200 ASN n 1 201 ASP n 1 202 GLY n 1 203 ARG n 1 204 LEU n 1 205 VAL n 1 206 ASN n 2 1 MET n 2 2 VAL n 2 3 THR n 2 4 LEU n 2 5 GLU n 2 6 TYR n 2 7 ASN n 2 8 ALA n 2 9 ASN n 2 10 SER n 2 11 LYS n 2 12 LEU n 2 13 ILE n 2 14 THR n 2 15 ALA n 2 16 SER n 2 17 ASP n 2 18 ALA n 2 19 VAL n 2 20 VAL n 2 21 ALA n 2 22 LEU n 2 23 SER n 2 24 THR n 2 25 GLU n 2 26 THR n 2 27 ASN n 2 28 ILE n 2 29 ASP n 2 30 GLN n 2 31 ILE n 2 32 ASN n 2 33 VAL n 2 34 LEU n 2 35 THR n 2 36 THR n 2 37 SER n 2 38 LEU n 2 39 ILE n 2 40 GLY n 2 41 GLU n 2 42 THR n 2 43 ASN n 2 44 PRO n 2 45 ASN n 2 46 PHE n 2 47 THR n 2 48 PRO n 2 49 GLN n 2 50 PRO n 2 51 ASN n 2 52 GLU n 2 53 ALA n 2 54 LEU n 2 55 SER n 2 56 LYS n 2 57 MET n 2 58 ILE n 2 59 LYS n 2 60 GLY n 2 61 LEU n 2 62 PHE n 2 63 GLU n 2 64 SER n 2 65 GLY n 2 66 MET n 2 67 LYS n 2 68 ASN n 2 69 LEU n 2 70 GLN n 2 71 GLN n 2 72 LYS n 2 73 LYS n 2 74 LEU n 2 75 ASN n 2 76 GLU n 2 77 ALA n 2 78 LEU n 2 79 LYS n 2 80 ASN n 2 81 VAL n 2 82 SER n 2 83 LEU n 2 84 ALA n 2 85 ILE n 2 86 GLU n 2 87 MET n 2 88 ALA n 2 89 GLN n 2 90 ARG n 2 91 LYS n 2 92 ARG n 2 93 ALA n 2 94 PRO n 2 95 TRP n 2 96 GLU n 2 97 ALA n 2 98 PHE n 2 99 ALA n 2 100 ILE n 2 101 GLN n 2 102 LEU n 2 103 PRO n 2 104 GLU n 2 105 LEU n 2 106 HIS n 2 107 PHE n 2 108 MET n 2 109 LEU n 2 110 ARG n 2 111 SER n 2 112 LYS n 2 113 ILE n 2 114 ASP n 2 115 LEU n 2 116 CYS n 2 117 LEU n 2 118 ILE n 2 119 LEU n 2 120 GLY n 2 121 LYS n 2 122 HIS n 2 123 LEU n 2 124 GLU n 2 125 ALA n 2 126 LEU n 2 127 GLN n 2 128 ASP n 2 129 LEU n 2 130 ASP n 2 131 PHE n 2 132 LEU n 2 133 LEU n 2 134 GLY n 2 135 THR n 2 136 GLY n 2 137 LEU n 2 138 ILE n 2 139 GLN n 2 140 PRO n 2 141 ASP n 2 142 VAL n 2 143 PHE n 2 144 VAL n 2 145 ARG n 2 146 LYS n 2 147 ALA n 2 148 ASP n 2 149 CYS n 2 150 LEU n 2 151 LEU n 2 152 LYS n 2 153 LEU n 2 154 ARG n 2 155 GLN n 2 156 TRP n 2 157 GLU n 2 158 GLU n 2 159 ALA n 2 160 ARG n 2 161 ALA n 2 162 THR n 2 163 CYS n 2 164 GLU n 2 165 ARG n 2 166 GLY n 2 167 LEU n 2 168 ALA n 2 169 LEU n 2 170 ALA n 2 171 PRO n 2 172 GLU n 2 173 ASP n 2 174 MET n 2 175 LYS n 2 176 LEU n 2 177 ARG n 2 178 ALA n 2 179 LEU n 2 180 LEU n 2 181 ILE n 2 182 GLU n 2 183 THR n 2 184 ALA n 2 185 ARG n 2 186 ASN n 2 187 LEU n 2 188 ALA n 2 189 GLU n 2 190 TYR n 2 191 ASN n 2 192 GLY n 2 193 GLU n loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man "SEC66" 24263.939 1 ? ? ? ? 2 polymer man "SEC72" 21631.090 1 ? ? ? ? loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 SER 2 2 2 SER SER A . n A 1 3 GLU 3 3 3 GLU GLU A . n A 1 4 PHE 4 4 4 PHE PHE A . n A 1 5 ASN 5 5 5 ASN ASN A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 THR 7 7 7 THR THR A . n A 1 8 LYS 8 8 8 LYS LYS A . n A 1 9 PHE 9 9 9 PHE PHE A . n A 1 10 SER 10 10 10 SER SER A . n A 1 11 ASN 11 11 11 ASN ASN A . n A 1 12 ASN 12 12 12 ASN ASN A . n A 1 13 GLY 13 13 13 GLY GLY A . n A 1 14 THR 14 14 14 THR THR A . n A 1 15 PHE 15 15 15 PHE PHE A . n A 1 16 PHE 16 16 16 PHE PHE A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 THR 18 18 18 THR THR A . n A 1 19 GLU 19 19 19 GLU GLU A . n A 1 20 GLU 20 20 20 GLU GLU A . n A 1 21 PRO 21 21 21 PRO PRO A . n A 1 22 ILE 22 22 22 ILE ILE A . n A 1 23 VAL 23 23 23 VAL VAL A . n A 1 24 GLU 24 24 24 GLU GLU A . n A 1 25 THR 25 25 25 THR THR A . n A 1 26 LYS 26 26 26 LYS LYS A . n A 1 27 SER 27 27 27 SER SER A . n A 1 28 ILE 28 28 28 ILE ILE A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 VAL 30 30 30 VAL VAL A . n A 1 31 TYR 31 31 31 TYR TYR A . n A 1 32 THR 32 32 32 THR THR A . n A 1 33 PRO 33 33 33 PRO PRO A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 TYR 36 36 36 TYR TYR A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 PHE 38 38 38 PHE PHE A . n A 1 39 ILE 39 39 39 ILE ILE A . n A 1 40 LEU 40 40 40 LEU LEU A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 VAL 42 42 42 VAL VAL A . n A 1 43 SER 43 43 43 SER SER A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 VAL 45 45 45 VAL VAL A . n A 1 46 MET 46 46 46 MET MET A . n A 1 47 PHE 47 47 47 PHE PHE A . n A 1 48 ALA 48 48 48 ALA ALA A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 SER 50 50 50 SER SER A . n A 1 51 TYR 51 51 51 TYR TYR A . n A 1 52 ARG 52 52 52 ARG ARG A . n A 1 53 LYS 53 53 53 LYS LYS A . n A 1 54 LYS 54 54 54 LYS LYS A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 ALA 56 56 56 ALA ALA A . n A 1 57 LYS 57 57 57 LYS LYS A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 ILE 59 59 59 ILE ILE A . n A 1 60 SER 60 60 60 SER SER A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 GLN 62 62 62 GLN GLN A . n A 1 63 PRO 63 63 63 PRO PRO A . n A 1 64 SER 64 64 64 SER SER A . n A 1 65 ILE 65 65 65 ILE ILE A . n A 1 66 PHE 66 66 66 PHE PHE A . n A 1 67 ASP 67 67 67 ASP ASP A . n A 1 68 GLU 68 68 68 GLU GLU A . n A 1 69 ASN 69 69 69 ASN ASN A . n A 1 70 ASP 70 70 70 ASP ASP A . n A 1 71 ALA 71 71 71 ALA ALA A . n A 1 72 HIS 72 72 72 HIS HIS A . n A 1 73 ASP 73 73 73 ASP ASP A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 TYR 75 75 75 TYR TYR A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 GLN 77 77 77 GLN GLN A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 LYS 79 79 79 LYS LYS A . n A 1 80 GLU 80 80 80 GLU GLU A . n A 1 81 MET 81 81 81 MET MET A . n A 1 82 SER 82 82 82 SER SER A . n A 1 83 GLU 83 83 83 GLU GLU A . n A 1 84 ASN 84 84 84 ASN ASN A . n A 1 85 GLU 85 85 85 GLU GLU A . n A 1 86 LYS 86 86 86 LYS LYS A . n A 1 87 ILE 87 87 87 ILE ILE A . n A 1 88 HIS 88 88 88 HIS HIS A . n A 1 89 GLU 89 89 89 GLU GLU A . n A 1 90 LYS 90 90 90 LYS LYS A . n A 1 91 VAL 91 91 91 VAL VAL A . n A 1 92 LEU 92 92 92 LEU LEU A . n A 1 93 LYS 93 93 93 LYS LYS A . n A 1 94 ALA 94 94 94 ALA ALA A . n A 1 95 ALA 95 95 95 ALA ALA A . n A 1 96 LEU 96 96 96 LEU LEU A . n A 1 97 LEU 97 97 97 LEU LEU A . n A 1 98 ASN 98 98 98 ASN ASN A . n A 1 99 ARG 99 99 99 ARG ARG A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 ALA 101 101 101 ALA ALA A . n A 1 102 GLU 102 102 102 GLU GLU A . n A 1 103 SER 103 103 103 SER SER A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 ARG 105 105 105 ARG ARG A . n A 1 106 ARG 106 106 106 ARG ARG A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 LYS 109 109 109 LYS LYS A . n A 1 110 LEU 110 110 110 LEU LEU A . n A 1 111 LYS 111 111 111 LYS LYS A . n A 1 112 GLU 112 112 112 GLU GLU A . n A 1 113 LEU 113 113 113 LEU LEU A . n A 1 114 ALA 114 114 114 ALA ALA A . n A 1 115 PRO 115 115 115 PRO PRO A . n A 1 116 GLN 116 116 116 GLN GLN A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 ASN 118 118 118 ASN ASN A . n A 1 119 LEU 119 119 119 LEU LEU A . n A 1 120 LEU 120 120 120 LEU LEU A . n A 1 121 TYR 121 121 121 TYR TYR A . n A 1 122 LYS 122 122 122 LYS LYS A . n A 1 123 ASN 123 123 123 ASN ASN A . n A 1 124 GLY 124 124 124 GLY GLY A . n A 1 125 SER 125 125 125 SER SER A . n A 1 126 ILE 126 126 126 ILE ILE A . n A 1 127 GLY 127 127 127 GLY GLY A . n A 1 128 GLU 128 128 128 GLU GLU A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 TYR 130 130 130 TYR TYR A . n A 1 131 TRP 131 131 131 TRP TRP A . n A 1 132 LYS 132 132 132 LYS LYS A . n A 1 133 ARG 133 133 133 ARG ARG A . n A 1 134 PHE 134 134 134 PHE PHE A . n A 1 135 GLU 135 135 135 GLU GLU A . n A 1 136 THR 136 136 136 THR THR A . n A 1 137 GLU 137 137 137 GLU GLU A . n A 1 138 VAL 138 138 138 VAL VAL A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 LEU 140 140 140 LEU LEU A . n A 1 141 ILE 141 141 141 ILE ILE A . n A 1 142 GLU 142 142 142 GLU GLU A . n A 1 143 LEU 143 143 143 LEU LEU A . n A 1 144 GLU 144 144 144 GLU GLU A . n A 1 145 PHE 145 145 145 PHE PHE A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 ASP 147 147 147 ASP ASP A . n A 1 148 THR 148 148 148 THR THR A . n A 1 149 LEU 149 149 149 LEU LEU A . n A 1 150 GLN 150 150 150 GLN GLN A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 GLU 153 153 153 GLU GLU A . n A 1 154 ARG 154 154 154 ARG ARG A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 GLN 156 156 156 GLN GLN A . n A 1 157 PRO 157 157 157 PRO PRO A . n A 1 158 GLY 158 158 158 GLY GLY A . n A 1 159 TRP 159 159 159 TRP TRP A . n A 1 160 VAL 160 160 160 VAL VAL A . n A 1 161 GLN 161 161 161 GLN GLN A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 PHE 163 163 163 PHE PHE A . n A 1 164 VAL 164 164 164 VAL VAL A . n A 1 165 MET 165 165 165 MET MET A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 CYS 167 167 167 CYS CYS A . n A 1 168 LYS 168 168 168 LYS LYS A . n A 1 169 GLU 169 169 169 GLU GLU A . n A 1 170 ILE 170 170 170 ILE ILE A . n A 1 171 CYS 171 171 171 CYS CYS A . n A 1 172 PHE 172 172 172 PHE PHE A . n A 1 173 ASN 173 173 173 ASN ASN A . n A 1 174 GLN 174 174 174 GLN GLN A . n A 1 175 ALA 175 175 175 ALA ALA A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 SER 177 177 177 SER SER A . n A 1 178 ARG 178 178 178 ARG ARG A . n A 1 179 ARG 179 179 179 ARG ARG A . n A 1 180 TYR 180 180 180 TYR TYR A . n A 1 181 GLN 181 181 181 GLN GLN A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 ILE 183 183 183 ILE ILE A . n A 1 184 LEU 184 184 184 LEU LEU A . n A 1 185 LYS 185 185 185 LYS LYS A . n A 1 186 ARG 186 186 186 ARG ARG A . n A 1 187 LYS 187 187 187 LYS LYS A . n A 1 188 GLU 188 188 188 GLU GLU A . n A 1 189 VAL 189 189 189 VAL VAL A . n A 1 190 CYS 190 190 190 CYS CYS A . n A 1 191 ILE 191 191 191 ILE ILE A . n A 1 192 LYS 192 192 192 LYS LYS A . n A 1 193 GLU 193 193 193 GLU GLU A . n A 1 194 TRP 194 194 194 TRP TRP A . n A 1 195 GLU 195 195 195 GLU GLU A . n A 1 196 LEU 196 196 196 LEU LEU A . n A 1 197 LYS 197 197 197 LYS LYS A . n A 1 198 ILE 198 198 198 ILE ILE A . n A 1 199 ASN 199 199 199 ASN ASN A . n A 1 200 ASN 200 200 200 ASN ASN A . n A 1 201 ASP 201 201 201 ASP ASP A . n A 1 202 GLY 202 202 202 GLY GLY A . n A 1 203 ARG 203 203 203 ARG ARG A . n A 1 204 LEU 204 204 204 LEU LEU A . n A 1 205 VAL 205 205 205 VAL VAL A . n A 1 206 ASN 206 206 206 ASN ASN A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 VAL 2 2 2 VAL VAL B . n B 2 3 THR 3 3 3 THR THR B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 GLU 5 5 5 GLU GLU B . n B 2 6 TYR 6 6 6 TYR TYR B . n B 2 7 ASN 7 7 7 ASN ASN B . n B 2 8 ALA 8 8 8 ALA ALA B . n B 2 9 ASN 9 9 9 ASN ASN B . n B 2 10 SER 10 10 10 SER SER B . n B 2 11 LYS 11 11 11 LYS LYS B . n B 2 12 LEU 12 12 12 LEU LEU B . n B 2 13 ILE 13 13 13 ILE ILE B . n B 2 14 THR 14 14 14 THR THR B . n B 2 15 ALA 15 15 15 ALA ALA B . n B 2 16 SER 16 16 16 SER SER B . n B 2 17 ASP 17 17 17 ASP ASP B . n B 2 18 ALA 18 18 18 ALA ALA B . n B 2 19 VAL 19 19 19 VAL VAL B . n B 2 20 VAL 20 20 20 VAL VAL B . n B 2 21 ALA 21 21 21 ALA ALA B . n B 2 22 LEU 22 22 22 LEU LEU B . n B 2 23 SER 23 23 23 SER SER B . n B 2 24 THR 24 24 24 THR THR B . n B 2 25 GLU 25 25 25 GLU GLU B . n B 2 26 THR 26 26 26 THR THR B . n B 2 27 ASN 27 27 27 ASN ASN B . n B 2 28 ILE 28 28 28 ILE ILE B . n B 2 29 ASP 29 29 29 ASP ASP B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 ILE 31 31 31 ILE ILE B . n B 2 32 ASN 32 32 32 ASN ASN B . n B 2 33 VAL 33 33 33 VAL VAL B . n B 2 34 LEU 34 34 34 LEU LEU B . n B 2 35 THR 35 35 35 THR THR B . n B 2 36 THR 36 36 36 THR THR B . n B 2 37 SER 37 37 37 SER SER B . n B 2 38 LEU 38 38 38 LEU LEU B . n B 2 39 ILE 39 39 39 ILE ILE B . n B 2 40 GLY 40 40 40 GLY GLY B . n B 2 41 GLU 41 41 41 GLU GLU B . n B 2 42 THR 42 42 42 THR THR B . n B 2 43 ASN 43 43 43 ASN ASN B . n B 2 44 PRO 44 44 44 PRO PRO B . n B 2 45 ASN 45 45 45 ASN ASN B . n B 2 46 PHE 46 46 46 PHE PHE B . n B 2 47 THR 47 47 47 THR THR B . n B 2 48 PRO 48 48 48 PRO PRO B . n B 2 49 GLN 49 49 49 GLN GLN B . n B 2 50 PRO 50 50 50 PRO PRO B . n B 2 51 ASN 51 51 51 ASN ASN B . n B 2 52 GLU 52 52 52 GLU GLU B . n B 2 53 ALA 53 53 53 ALA ALA B . n B 2 54 LEU 54 54 54 LEU LEU B . n B 2 55 SER 55 55 55 SER SER B . n B 2 56 LYS 56 56 56 LYS LYS B . n B 2 57 MET 57 57 57 MET MET B . n B 2 58 ILE 58 58 58 ILE ILE B . n B 2 59 LYS 59 59 59 LYS LYS B . n B 2 60 GLY 60 60 60 GLY GLY B . n B 2 61 LEU 61 61 61 LEU LEU B . n B 2 62 PHE 62 62 62 PHE PHE B . n B 2 63 GLU 63 63 63 GLU GLU B . n B 2 64 SER 64 64 64 SER SER B . n B 2 65 GLY 65 65 65 GLY GLY B . n B 2 66 MET 66 66 66 MET MET B . n B 2 67 LYS 67 67 67 LYS LYS B . n B 2 68 ASN 68 68 68 ASN ASN B . n B 2 69 LEU 69 69 69 LEU LEU B . n B 2 70 GLN 70 70 70 GLN GLN B . n B 2 71 GLN 71 71 71 GLN GLN B . n B 2 72 LYS 72 72 72 LYS LYS B . n B 2 73 LYS 73 73 73 LYS LYS B . n B 2 74 LEU 74 74 74 LEU LEU B . n B 2 75 ASN 75 75 75 ASN ASN B . n B 2 76 GLU 76 76 76 GLU GLU B . n B 2 77 ALA 77 77 77 ALA ALA B . n B 2 78 LEU 78 78 78 LEU LEU B . n B 2 79 LYS 79 79 79 LYS LYS B . n B 2 80 ASN 80 80 80 ASN ASN B . n B 2 81 VAL 81 81 81 VAL VAL B . n B 2 82 SER 82 82 82 SER SER B . n B 2 83 LEU 83 83 83 LEU LEU B . n B 2 84 ALA 84 84 84 ALA ALA B . n B 2 85 ILE 85 85 85 ILE ILE B . n B 2 86 GLU 86 86 86 GLU GLU B . n B 2 87 MET 87 87 87 MET MET B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 GLN 89 89 89 GLN GLN B . n B 2 90 ARG 90 90 90 ARG ARG B . n B 2 91 LYS 91 91 91 LYS LYS B . n B 2 92 ARG 92 92 92 ARG ARG B . n B 2 93 ALA 93 93 93 ALA ALA B . n B 2 94 PRO 94 94 94 PRO PRO B . n B 2 95 TRP 95 95 95 TRP TRP B . n B 2 96 GLU 96 96 96 GLU GLU B . n B 2 97 ALA 97 97 97 ALA ALA B . n B 2 98 PHE 98 98 98 PHE PHE B . n B 2 99 ALA 99 99 99 ALA ALA B . n B 2 100 ILE 100 100 100 ILE ILE B . n B 2 101 GLN 101 101 101 GLN GLN B . n B 2 102 LEU 102 102 102 LEU LEU B . n B 2 103 PRO 103 103 103 PRO PRO B . n B 2 104 GLU 104 104 104 GLU GLU B . n B 2 105 LEU 105 105 105 LEU LEU B . n B 2 106 HIS 106 106 106 HIS HIS B . n B 2 107 PHE 107 107 107 PHE PHE B . n B 2 108 MET 108 108 108 MET MET B . n B 2 109 LEU 109 109 109 LEU LEU B . n B 2 110 ARG 110 110 110 ARG ARG B . n B 2 111 SER 111 111 111 SER SER B . n B 2 112 LYS 112 112 112 LYS LYS B . n B 2 113 ILE 113 113 113 ILE ILE B . n B 2 114 ASP 114 114 114 ASP ASP B . n B 2 115 LEU 115 115 115 LEU LEU B . n B 2 116 CYS 116 116 116 CYS CYS B . n B 2 117 LEU 117 117 117 LEU LEU B . n B 2 118 ILE 118 118 118 ILE ILE B . n B 2 119 LEU 119 119 119 LEU LEU B . n B 2 120 GLY 120 120 120 GLY GLY B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 HIS 122 122 122 HIS HIS B . n B 2 123 LEU 123 123 123 LEU LEU B . n B 2 124 GLU 124 124 124 GLU GLU B . n B 2 125 ALA 125 125 125 ALA ALA B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 GLN 127 127 127 GLN GLN B . n B 2 128 ASP 128 128 128 ASP ASP B . n B 2 129 LEU 129 129 129 LEU LEU B . n B 2 130 ASP 130 130 130 ASP ASP B . n B 2 131 PHE 131 131 131 PHE PHE B . n B 2 132 LEU 132 132 132 LEU LEU B . n B 2 133 LEU 133 133 133 LEU LEU B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 THR 135 135 135 THR THR B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 LEU 137 137 137 LEU LEU B . n B 2 138 ILE 138 138 138 ILE ILE B . n B 2 139 GLN 139 139 139 GLN GLN B . n B 2 140 PRO 140 140 140 PRO PRO B . n B 2 141 ASP 141 141 141 ASP ASP B . n B 2 142 VAL 142 142 142 VAL VAL B . n B 2 143 PHE 143 143 143 PHE PHE B . n B 2 144 VAL 144 144 144 VAL VAL B . n B 2 145 ARG 145 145 145 ARG ARG B . n B 2 146 LYS 146 146 146 LYS LYS B . n B 2 147 ALA 147 147 147 ALA ALA B . n B 2 148 ASP 148 148 148 ASP ASP B . n B 2 149 CYS 149 149 149 CYS CYS B . n B 2 150 LEU 150 150 150 LEU LEU B . n B 2 151 LEU 151 151 151 LEU LEU B . n B 2 152 LYS 152 152 152 LYS LYS B . n B 2 153 LEU 153 153 153 LEU LEU B . n B 2 154 ARG 154 154 154 ARG ARG B . n B 2 155 GLN 155 155 155 GLN GLN B . n B 2 156 TRP 156 156 156 TRP TRP B . n B 2 157 GLU 157 157 157 GLU GLU B . n B 2 158 GLU 158 158 158 GLU GLU B . n B 2 159 ALA 159 159 159 ALA ALA B . n B 2 160 ARG 160 160 160 ARG ARG B . n B 2 161 ALA 161 161 161 ALA ALA B . n B 2 162 THR 162 162 162 THR THR B . n B 2 163 CYS 163 163 163 CYS CYS B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 ARG 165 165 165 ARG ARG B . n B 2 166 GLY 166 166 166 GLY GLY B . n B 2 167 LEU 167 167 167 LEU LEU B . n B 2 168 ALA 168 168 168 ALA ALA B . n B 2 169 LEU 169 169 169 LEU LEU B . n B 2 170 ALA 170 170 170 ALA ALA B . n B 2 171 PRO 171 171 171 PRO PRO B . n B 2 172 GLU 172 172 172 GLU GLU B . n B 2 173 ASP 173 173 173 ASP ASP B . n B 2 174 MET 174 174 174 MET MET B . n B 2 175 LYS 175 175 175 LYS LYS B . n B 2 176 LEU 176 176 176 LEU LEU B . n B 2 177 ARG 177 177 177 ARG ARG B . n B 2 178 ALA 178 178 178 ALA ALA B . n B 2 179 LEU 179 179 179 LEU LEU B . n B 2 180 LEU 180 180 180 LEU LEU B . n B 2 181 ILE 181 181 181 ILE ILE B . n B 2 182 GLU 182 182 182 GLU GLU B . n B 2 183 THR 183 183 183 THR THR B . n B 2 184 ALA 184 184 184 ALA ALA B . n B 2 185 ARG 185 185 185 ARG ARG B . n B 2 186 ASN 186 186 186 ASN ASN B . n B 2 187 LEU 187 187 187 LEU LEU B . n B 2 188 ALA 188 188 188 ALA ALA B . n B 2 189 GLU 189 189 189 GLU GLU B . n B 2 190 TYR 190 190 190 TYR TYR B . n B 2 191 ASN 191 191 191 ASN ASN B . n B 2 192 GLY 192 192 192 GLY GLY B . n B 2 193 GLU 193 193 193 GLU GLU B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 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 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-0347 _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_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NZ A LYS 187 ? ? OD1 B ASP 128 ? ? 1.82 2 1 ND2 A ASN 69 ? ? OE1 A GLU 144 ? ? 1.95 3 1 NH1 A ARG 105 ? ? NZ A LYS 109 ? ? 2.10 4 1 O A PRO 63 ? ? NE A ARG 133 ? ? 2.19 loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A SER 2 ? ? 107.07 122.70 -15.63 1.60 Y 2 1 O A SER 2 ? ? C A SER 2 ? ? N A GLU 3 ? ? 108.74 122.70 -13.96 1.60 Y 3 1 C A SER 2 ? ? N A GLU 3 ? ? CA A GLU 3 ? ? 139.61 121.70 17.91 2.50 Y 4 1 O A GLU 6 ? ? C A GLU 6 ? ? N A THR 7 ? ? 112.13 122.70 -10.57 1.60 Y 5 1 O A THR 7 ? ? C A THR 7 ? ? N A LYS 8 ? ? 111.21 122.70 -11.49 1.60 Y 6 1 C A THR 7 ? ? N A LYS 8 ? ? CA A LYS 8 ? ? 138.39 121.70 16.69 2.50 Y 7 1 O A PHE 9 ? ? C A PHE 9 ? ? N A SER 10 ? ? 110.17 122.70 -12.53 1.60 Y 8 1 C A PHE 9 ? ? N A SER 10 ? ? CA A SER 10 ? ? 143.78 121.70 22.08 2.50 Y 9 1 O A ASN 11 ? ? C A ASN 11 ? ? N A ASN 12 ? ? 111.81 122.70 -10.89 1.60 Y 10 1 C A ASN 11 ? ? N A ASN 12 ? ? CA A ASN 12 ? ? 138.30 121.70 16.60 2.50 Y 11 1 O A ASN 12 ? ? C A ASN 12 ? ? N A GLY 13 ? ? 111.65 123.20 -11.55 1.70 Y 12 1 O A GLY 13 ? ? C A GLY 13 ? ? N A THR 14 ? ? 109.28 122.70 -13.42 1.60 Y 13 1 O A PHE 16 ? ? C A PHE 16 ? ? N A GLU 17 ? ? 106.98 122.70 -15.72 1.60 Y 14 1 O A GLU 17 ? ? C A GLU 17 ? ? N A THR 18 ? ? 111.11 122.70 -11.59 1.60 Y 15 1 O A THR 18 ? ? C A THR 18 ? ? N A GLU 19 ? ? 107.78 122.70 -14.92 1.60 Y 16 1 O A GLU 19 ? ? C A GLU 19 ? ? N A GLU 20 ? ? 108.37 122.70 -14.33 1.60 Y 17 1 O A PRO 21 ? ? C A PRO 21 ? ? N A ILE 22 ? ? 91.34 122.70 -31.36 1.60 Y 18 1 O A ILE 22 ? ? C A ILE 22 ? ? N A VAL 23 ? ? 101.03 122.70 -21.67 1.60 Y 19 1 O A VAL 23 ? ? C A VAL 23 ? ? N A GLU 24 ? ? 93.64 122.70 -29.06 1.60 Y 20 1 O A GLU 24 ? ? C A GLU 24 ? ? N A THR 25 ? ? 95.82 122.70 -26.88 1.60 Y 21 1 O A THR 25 ? ? C A THR 25 ? ? N A LYS 26 ? ? 94.96 122.70 -27.74 1.60 Y 22 1 O A LYS 26 ? ? C A LYS 26 ? ? N A SER 27 ? ? 101.51 122.70 -21.19 1.60 Y 23 1 O A SER 27 ? ? C A SER 27 ? ? N A ILE 28 ? ? 101.22 122.70 -21.48 1.60 Y 24 1 O A ILE 28 ? ? C A ILE 28 ? ? N A SER 29 ? ? 101.79 122.70 -20.91 1.60 Y 25 1 O A SER 29 ? ? C A SER 29 ? ? N A VAL 30 ? ? 107.15 122.70 -15.55 1.60 Y 26 1 O A GLU 85 ? ? C A GLU 85 ? ? N A LYS 86 ? ? 110.00 122.70 -12.70 1.60 Y 27 1 O A ILE 198 ? ? C A ILE 198 ? ? N A ASN 199 ? ? 109.93 122.70 -12.77 1.60 Y 28 1 O A VAL 205 ? ? C A VAL 205 ? ? N A ASN 206 ? ? 104.81 122.70 -17.89 1.60 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 GLU A 3 ? ? -37.74 109.08 2 1 ASN A 5 ? ? 140.49 88.19 3 1 GLU A 6 ? ? -46.51 94.72 4 1 LYS A 8 ? ? -52.90 104.95 5 1 SER A 10 ? ? 20.05 110.02 6 1 ASN A 11 ? ? 174.34 92.24 7 1 ASN A 12 ? ? -31.78 95.74 8 1 THR A 14 ? ? 63.34 106.64 9 1 PHE A 15 ? ? 46.38 87.46 10 1 GLU A 17 ? ? -21.23 96.41 11 1 THR A 18 ? ? -175.19 94.73 12 1 GLU A 19 ? ? 112.37 80.10 13 1 GLU A 20 ? ? -15.58 92.16 14 1 ILE A 22 ? ? 26.89 70.60 15 1 VAL A 23 ? ? -25.60 56.35 16 1 GLU A 24 ? ? -41.15 61.55 17 1 THR A 25 ? ? -29.15 55.62 18 1 LYS A 26 ? ? -32.20 73.97 19 1 SER A 27 ? ? -15.25 61.67 20 1 ILE A 28 ? ? -38.86 76.04 21 1 SER A 29 ? ? -29.34 103.90 22 1 VAL A 30 ? ? -14.35 -14.96 23 1 LYS A 86 ? ? -51.30 65.17 24 1 ASN A 200 ? ? -46.09 -17.89 25 1 LEU A 204 ? ? -57.44 107.95 26 1 VAL A 205 ? ? -60.00 87.89 27 1 VAL B 19 ? ? -113.43 70.77 28 1 PHE B 46 ? ? 21.75 75.05 29 1 PRO B 48 ? ? -61.01 30.87 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 SER A 2 ? ? GLU A 3 ? ? 143.84 2 1 PHE A 4 ? ? ASN A 5 ? ? 98.36 3 1 ASN A 5 ? ? GLU A 6 ? ? 136.97 4 1 THR A 7 ? ? LYS A 8 ? ? 134.62 5 1 PHE A 9 ? ? SER A 10 ? ? 99.68 6 1 SER A 10 ? ? ASN A 11 ? ? 130.19 7 1 ASN A 11 ? ? ASN A 12 ? ? 117.69 8 1 GLY A 13 ? ? THR A 14 ? ? 105.95 9 1 THR A 14 ? ? PHE A 15 ? ? 121.89 10 1 PHE A 15 ? ? PHE A 16 ? ? 149.73 11 1 PHE A 16 ? ? GLU A 17 ? ? 126.75 12 1 GLU A 17 ? ? THR A 18 ? ? 143.43 13 1 THR A 18 ? ? GLU A 19 ? ? 121.21 14 1 PRO A 21 ? ? ILE A 22 ? ? 143.32 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 22.19 2 1 SER A 2 ? ? 21.91 3 1 GLU A 3 ? ? 12.08 4 1 PHE A 4 ? ? 11.95 5 1 ASN A 5 ? ? 15.04 6 1 GLU A 6 ? ? 15.68 7 1 THR A 7 ? ? 19.16 8 1 LYS A 8 ? ? 10.80 9 1 PHE A 9 ? ? 16.03 10 1 SER A 10 ? ? 11.21 11 1 ASN A 11 ? ? 15.34 12 1 ASN A 12 ? ? 10.39 13 1 GLY A 13 ? ? 19.38 14 1 THR A 14 ? ? 14.97 15 1 PHE A 15 ? ? 15.17 16 1 PHE A 16 ? ? 22.94 17 1 GLU A 17 ? ? 17.02 18 1 THR A 18 ? ? 21.52 19 1 GLU A 19 ? ? 24.27 20 1 GLU A 20 ? ? 14.38 21 1 PRO A 21 ? ? 36.03 22 1 ILE A 22 ? ? 29.31 23 1 VAL A 23 ? ? 34.82 24 1 GLU A 24 ? ? 33.44 25 1 THR A 25 ? ? 33.63 26 1 LYS A 26 ? ? 28.99 27 1 SER A 27 ? ? 30.45 28 1 ILE A 28 ? ? 29.42 29 1 SER A 29 ? ? 21.88 30 1 GLU A 85 ? ? 17.84 31 1 ILE A 198 ? ? 19.57 32 1 LEU A 204 ? ? 15.04 33 1 VAL A 205 ? ? 24.45 34 1 MET B 1 ? ? 11.87 35 1 VAL B 19 ? ? 16.49 36 1 PHE B 46 ? ? 18.12 loop_ _atom_type.symbol C N O S loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -29.777 -64.855 3.158 1.00 38.29 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -28.687 -65.418 3.950 1.00 38.29 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -28.027 -66.581 3.217 1.00 38.29 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -28.663 -67.608 2.974 1.00 38.29 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -29.197 -65.881 5.315 1.00 38.29 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -28.212 -65.647 6.449 1.00 38.29 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -29.045 -65.419 8.068 1.00 38.29 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -27.753 -66.037 9.183 1.00 38.29 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . SER A 1 2 ? -27.238 -66.395 2.247 1.00 37.85 ? 2 SER A N 2 SER A N 1 ATOM 10 C CA . SER A 1 2 ? -26.663 -67.376 1.332 1.00 37.85 ? 2 SER A CA 2 SER A CA 1 ATOM 11 C C . SER A 1 2 ? -25.260 -67.783 1.769 1.00 37.85 ? 2 SER A C 2 SER A C 1 ATOM 12 O O . SER A 1 2 ? -24.398 -66.928 1.980 1.00 37.85 ? 2 SER A O 2 SER A O 1 ATOM 13 C CB . SER A 1 2 ? -26.622 -66.821 -0.092 1.00 37.85 ? 2 SER A CB 2 SER A CB 1 ATOM 14 O OG . SER A 1 2 ? -25.972 -67.728 -0.967 1.00 37.85 ? 2 SER A OG 2 SER A OG 1 ATOM 15 N N . GLU A 1 3 ? -25.113 -68.755 2.641 1.00 36.36 ? 3 GLU A N 3 GLU A N 1 ATOM 16 C CA . GLU A 1 3 ? -24.208 -69.864 2.928 1.00 36.36 ? 3 GLU A CA 3 GLU A CA 1 ATOM 17 C C . GLU A 1 3 ? -23.722 -70.527 1.643 1.00 36.36 ? 3 GLU A C 3 GLU A C 1 ATOM 18 O O . GLU A 1 3 ? -24.523 -70.840 0.759 1.00 36.36 ? 3 GLU A O 3 GLU A O 1 ATOM 19 C CB . GLU A 1 3 ? -24.891 -70.897 3.828 1.00 36.36 ? 3 GLU A CB 3 GLU A CB 1 ATOM 20 C CG . GLU A 1 3 ? -24.816 -70.567 5.311 1.00 36.36 ? 3 GLU A CG 3 GLU A CG 1 ATOM 21 C CD . GLU A 1 3 ? -25.339 -71.683 6.202 1.00 36.36 ? 3 GLU A CD 3 GLU A CD 1 ATOM 22 O OE1 . GLU A 1 3 ? -25.293 -71.539 7.445 1.00 36.36 ? 3 GLU A OE1 3 GLU A OE1 1 ATOM 23 O OE2 . GLU A 1 3 ? -25.796 -72.709 5.653 1.00 36.36 ? 3 GLU A OE2 3 GLU A OE2 1 ATOM 24 N N . PHE A 1 4 ? -22.355 -70.354 1.237 1.00 39.13 ? 4 PHE A N 4 PHE A N 1 ATOM 25 C CA . PHE A 1 4 ? -21.748 -71.323 0.332 1.00 39.13 ? 4 PHE A CA 4 PHE A CA 1 ATOM 26 C C . PHE A 1 4 ? -20.242 -71.400 0.552 1.00 39.13 ? 4 PHE A C 4 PHE A C 1 ATOM 27 O O . PHE A 1 4 ? -19.551 -70.379 0.518 1.00 39.13 ? 4 PHE A O 4 PHE A O 1 ATOM 28 C CB . PHE A 1 4 ? -22.048 -70.960 -1.126 1.00 39.13 ? 4 PHE A CB 4 PHE A CB 1 ATOM 29 C CG . PHE A 1 4 ? -23.021 -71.892 -1.795 1.00 39.13 ? 4 PHE A CG 4 PHE A CG 1 ATOM 30 C CD1 . PHE A 1 4 ? -22.576 -73.042 -2.436 1.00 39.13 ? 4 PHE A CD1 4 PHE A CD1 1 ATOM 31 C CD2 . PHE A 1 4 ? -24.383 -71.618 -1.785 1.00 39.13 ? 4 PHE A CD2 4 PHE A CD2 1 ATOM 32 C CE1 . PHE A 1 4 ? -23.475 -73.907 -3.056 1.00 39.13 ? 4 PHE A CE1 4 PHE A CE1 1 ATOM 33 C CE2 . PHE A 1 4 ? -25.287 -72.477 -2.403 1.00 39.13 ? 4 PHE A CE2 4 PHE A CE2 1 ATOM 34 C CZ . PHE A 1 4 ? -24.831 -73.621 -3.039 1.00 39.13 ? 4 PHE A CZ 4 PHE A CZ 1 ATOM 35 N N . ASN A 1 5 ? -19.618 -72.474 1.224 1.00 40.94 ? 5 ASN A N 5 ASN A N 1 ATOM 36 C CA . ASN A 1 5 ? -18.972 -73.609 0.573 1.00 40.94 ? 5 ASN A CA 5 ASN A CA 1 ATOM 37 C C . ASN A 1 5 ? -17.690 -74.014 1.296 1.00 40.94 ? 5 ASN A C 5 ASN A C 1 ATOM 38 O O . ASN A 1 5 ? -16.734 -73.240 1.355 1.00 40.94 ? 5 ASN A O 5 ASN A O 1 ATOM 39 C CB . ASN A 1 5 ? -18.675 -73.289 -0.893 1.00 40.94 ? 5 ASN A CB 5 ASN A CB 1 ATOM 40 C CG . ASN A 1 5 ? -18.876 -74.484 -1.804 1.00 40.94 ? 5 ASN A CG 5 ASN A CG 1 ATOM 41 O OD1 . ASN A 1 5 ? -19.248 -75.569 -1.351 1.00 40.94 ? 5 ASN A OD1 5 ASN A OD1 1 ATOM 42 N ND2 . ASN A 1 5 ? -18.631 -74.293 -3.095 1.00 40.94 ? 5 ASN A ND2 5 ASN A ND2 1 ATOM 43 N N . GLU A 1 6 ? -17.799 -74.865 2.261 1.00 37.13 ? 6 GLU A N 6 GLU A N 1 ATOM 44 C CA . GLU A 1 6 ? -17.056 -76.044 2.694 1.00 37.13 ? 6 GLU A CA 6 GLU A CA 1 ATOM 45 C C . GLU A 1 6 ? -16.752 -76.968 1.519 1.00 37.13 ? 6 GLU A C 6 GLU A C 1 ATOM 46 O O . GLU A 1 6 ? -17.666 -77.415 0.822 1.00 37.13 ? 6 GLU A O 6 GLU A O 1 ATOM 47 C CB . GLU A 1 6 ? -17.832 -76.803 3.774 1.00 37.13 ? 6 GLU A CB 6 GLU A CB 1 ATOM 48 C CG . GLU A 1 6 ? -17.537 -76.331 5.190 1.00 37.13 ? 6 GLU A CG 6 GLU A CG 1 ATOM 49 C CD . GLU A 1 6 ? -17.967 -77.326 6.256 1.00 37.13 ? 6 GLU A CD 6 GLU A CD 1 ATOM 50 O OE1 . GLU A 1 6 ? -17.752 -77.057 7.460 1.00 37.13 ? 6 GLU A OE1 6 GLU A OE1 1 ATOM 51 O OE2 . GLU A 1 6 ? -18.523 -78.384 5.884 1.00 37.13 ? 6 GLU A OE2 6 GLU A OE2 1 ATOM 52 N N . THR A 1 7 ? -15.658 -76.911 0.890 1.00 41.81 ? 7 THR A N 7 THR A N 1 ATOM 53 C CA . THR A 1 7 ? -15.109 -77.990 0.076 1.00 41.81 ? 7 THR A CA 7 THR A CA 1 ATOM 54 C C . THR A 1 7 ? -14.049 -78.767 0.851 1.00 41.81 ? 7 THR A C 7 THR A C 1 ATOM 55 O O . THR A 1 7 ? -13.088 -78.182 1.355 1.00 41.81 ? 7 THR A O 7 THR A O 1 ATOM 56 C CB . THR A 1 7 ? -14.500 -77.449 -1.231 1.00 41.81 ? 7 THR A CB 7 THR A CB 1 ATOM 57 O OG1 . THR A 1 7 ? -14.171 -76.065 -1.061 1.00 41.81 ? 7 THR A OG1 7 THR A OG1 1 ATOM 58 C CG2 . THR A 1 7 ? -15.479 -77.587 -2.392 1.00 41.81 ? 7 THR A CG2 7 THR A CG2 1 ATOM 59 N N . LYS A 1 8 ? -14.389 -79.771 1.544 1.00 33.98 ? 8 LYS A N 8 LYS A N 1 ATOM 60 C CA . LYS A 1 8 ? -13.935 -81.138 1.781 1.00 33.98 ? 8 LYS A CA 8 LYS A CA 1 ATOM 61 C C . LYS A 1 8 ? -13.772 -81.899 0.469 1.00 33.98 ? 8 LYS A C 8 LYS A C 1 ATOM 62 O O . LYS A 1 8 ? -14.712 -81.988 -0.324 1.00 33.98 ? 8 LYS A O 8 LYS A O 1 ATOM 63 C CB . LYS A 1 8 ? -14.912 -81.876 2.698 1.00 33.98 ? 8 LYS A CB 8 LYS A CB 1 ATOM 64 C CG . LYS A 1 8 ? -14.793 -81.495 4.166 1.00 33.98 ? 8 LYS A CG 8 LYS A CG 1 ATOM 65 C CD . LYS A 1 8 ? -15.613 -82.423 5.053 1.00 33.98 ? 8 LYS A CD 8 LYS A CD 1 ATOM 66 C CE . LYS A 1 8 ? -15.540 -82.007 6.516 1.00 33.98 ? 8 LYS A CE 8 LYS A CE 1 ATOM 67 N NZ . LYS A 1 8 ? -16.358 -82.903 7.388 1.00 33.98 ? 8 LYS A NZ 8 LYS A NZ 1 ATOM 68 N N . PHE A 1 9 ? -12.548 -82.149 -0.048 1.00 38.03 ? 9 PHE A N 9 PHE A N 1 ATOM 69 C CA . PHE A 1 9 ? -12.208 -83.302 -0.873 1.00 38.03 ? 9 PHE A CA 9 PHE A CA 1 ATOM 70 C C . PHE A 1 9 ? -11.082 -84.109 -0.237 1.00 38.03 ? 9 PHE A C 9 PHE A C 1 ATOM 71 O O . PHE A 1 9 ? -10.028 -83.562 0.092 1.00 38.03 ? 9 PHE A O 9 PHE A O 1 ATOM 72 C CB . PHE A 1 9 ? -11.804 -82.856 -2.281 1.00 38.03 ? 9 PHE A CB 9 PHE A CB 1 ATOM 73 C CG . PHE A 1 9 ? -12.948 -82.821 -3.258 1.00 38.03 ? 9 PHE A CG 9 PHE A CG 1 ATOM 74 C CD1 . PHE A 1 9 ? -13.343 -83.972 -3.929 1.00 38.03 ? 9 PHE A CD1 9 PHE A CD1 1 ATOM 75 C CD2 . PHE A 1 9 ? -13.628 -81.636 -3.507 1.00 38.03 ? 9 PHE A CD2 9 PHE A CD2 1 ATOM 76 C CE1 . PHE A 1 9 ? -14.402 -83.942 -4.834 1.00 38.03 ? 9 PHE A CE1 9 PHE A CE1 1 ATOM 77 C CE2 . PHE A 1 9 ? -14.687 -81.598 -4.409 1.00 38.03 ? 9 PHE A CE2 9 PHE A CE2 1 ATOM 78 C CZ . PHE A 1 9 ? -15.071 -82.752 -5.073 1.00 38.03 ? 9 PHE A CZ 9 PHE A CZ 1 ATOM 79 N N . SER A 1 10 ? -11.282 -85.220 0.506 1.00 33.63 ? 10 SER A N 10 SER A N 1 ATOM 80 C CA . SER A 1 10 ? -11.260 -86.679 0.472 1.00 33.63 ? 10 SER A CA 10 SER A CA 1 ATOM 81 C C . SER A 1 10 ? -10.421 -87.192 -0.693 1.00 33.63 ? 10 SER A C 10 SER A C 1 ATOM 82 O O . SER A 1 10 ? -10.590 -86.748 -1.830 1.00 33.63 ? 10 SER A O 10 SER A O 1 ATOM 83 C CB . SER A 1 10 ? -12.681 -87.235 0.372 1.00 33.63 ? 10 SER A CB 10 SER A CB 1 ATOM 84 O OG . SER A 1 10 ? -12.659 -88.617 0.060 1.00 33.63 ? 10 SER A OG 10 SER A OG 1 ATOM 85 N N . ASN A 1 11 ? -9.164 -87.836 -0.454 1.00 34.76 ? 11 ASN A N 11 ASN A N 1 ATOM 86 C CA . ASN A 1 11 ? -8.790 -89.119 -1.040 1.00 34.76 ? 11 ASN A CA 11 ASN A CA 1 ATOM 87 C C . ASN A 1 11 ? -7.344 -89.483 -0.716 1.00 34.76 ? 11 ASN A C 11 ASN A C 1 ATOM 88 O O . ASN A 1 11 ? -6.420 -88.749 -1.073 1.00 34.76 ? 11 ASN A O 11 ASN A O 1 ATOM 89 C CB . ASN A 1 11 ? -9.008 -89.102 -2.554 1.00 34.76 ? 11 ASN A CB 11 ASN A CB 1 ATOM 90 C CG . ASN A 1 11 ? -10.243 -89.872 -2.976 1.00 34.76 ? 11 ASN A CG 11 ASN A CG 1 ATOM 91 O OD1 . ASN A 1 11 ? -10.958 -90.430 -2.139 1.00 34.76 ? 11 ASN A OD1 11 ASN A OD1 1 ATOM 92 N ND2 . ASN A 1 11 ? -10.505 -89.908 -4.277 1.00 34.76 ? 11 ASN A ND2 11 ASN A ND2 1 ATOM 93 N N . ASN A 1 12 ? -7.011 -90.218 0.348 1.00 32.91 ? 12 ASN A N 12 ASN A N 1 ATOM 94 C CA . ASN A 1 12 ? -6.379 -91.502 0.630 1.00 32.91 ? 12 ASN A CA 12 ASN A CA 1 ATOM 95 C C . ASN A 1 12 ? -6.671 -92.522 -0.467 1.00 32.91 ? 12 ASN A C 12 ASN A C 1 ATOM 96 O O . ASN A 1 12 ? -7.819 -92.929 -0.654 1.00 32.91 ? 12 ASN A O 12 ASN A O 1 ATOM 97 C CB . ASN A 1 12 ? -6.836 -92.039 1.988 1.00 32.91 ? 12 ASN A CB 12 ASN A CB 1 ATOM 98 C CG . ASN A 1 12 ? -5.898 -91.651 3.114 1.00 32.91 ? 12 ASN A CG 12 ASN A CG 1 ATOM 99 O OD1 . ASN A 1 12 ? -5.005 -90.818 2.936 1.00 32.91 ? 12 ASN A OD1 12 ASN A OD1 1 ATOM 100 N ND2 . ASN A 1 12 ? -6.095 -92.250 4.283 1.00 32.91 ? 12 ASN A ND2 12 ASN A ND2 1 ATOM 101 N N . GLY A 1 13 ? -5.866 -92.800 -1.517 1.00 42.71 ? 13 GLY A N 13 GLY A N 1 ATOM 102 C CA . GLY A 1 13 ? -5.740 -94.021 -2.296 1.00 42.71 ? 13 GLY A CA 13 GLY A CA 1 ATOM 103 C C . GLY A 1 13 ? -4.335 -94.252 -2.821 1.00 42.71 ? 13 GLY A C 13 GLY A C 1 ATOM 104 O O . GLY A 1 13 ? -3.682 -93.318 -3.291 1.00 42.71 ? 13 GLY A O 13 GLY A O 1 ATOM 105 N N . THR A 1 14 ? -3.454 -95.174 -2.201 1.00 33.85 ? 14 THR A N 14 THR A N 1 ATOM 106 C CA . THR A 1 14 ? -2.933 -96.503 -2.500 1.00 33.85 ? 14 THR A CA 14 THR A CA 1 ATOM 107 C C . THR A 1 14 ? -2.092 -96.480 -3.774 1.00 33.85 ? 14 THR A C 14 THR A C 1 ATOM 108 O O . THR A 1 14 ? -2.496 -95.893 -4.780 1.00 33.85 ? 14 THR A O 14 THR A O 1 ATOM 109 C CB . THR A 1 14 ? -4.071 -97.528 -2.651 1.00 33.85 ? 14 THR A CB 14 THR A CB 1 ATOM 110 O OG1 . THR A 1 14 ? -5.247 -96.862 -3.129 1.00 33.85 ? 14 THR A OG1 14 THR A OG1 1 ATOM 111 C CG2 . THR A 1 14 ? -4.388 -98.199 -1.319 1.00 33.85 ? 14 THR A CG2 14 THR A CG2 1 ATOM 112 N N . PHE A 1 15 ? -0.726 -96.578 -3.692 1.00 34.35 ? 15 PHE A N 15 PHE A N 1 ATOM 113 C CA . PHE A 1 15 ? 0.280 -97.488 -4.225 1.00 34.35 ? 15 PHE A CA 15 PHE A CA 1 ATOM 114 C C . PHE A 1 15 ? 0.042 -97.752 -5.707 1.00 34.35 ? 15 PHE A C 15 PHE A C 1 ATOM 115 O O . PHE A 1 15 ? -0.977 -98.335 -6.083 1.00 34.35 ? 15 PHE A O 15 PHE A O 1 ATOM 116 C CB . PHE A 1 15 ? 0.277 -98.809 -3.449 1.00 34.35 ? 15 PHE A CB 15 PHE A CB 1 ATOM 117 C CG . PHE A 1 15 ? 1.652 -99.352 -3.168 1.00 34.35 ? 15 PHE A CG 15 PHE A CG 1 ATOM 118 C CD1 . PHE A 1 15 ? 2.177 -100.385 -3.934 1.00 34.35 ? 15 PHE A CD1 15 PHE A CD1 1 ATOM 119 C CD2 . PHE A 1 15 ? 2.420 -98.828 -2.136 1.00 34.35 ? 15 PHE A CD2 15 PHE A CD2 1 ATOM 120 C CE1 . PHE A 1 15 ? 3.450 -100.889 -3.676 1.00 34.35 ? 15 PHE A CE1 15 PHE A CE1 1 ATOM 121 C CE2 . PHE A 1 15 ? 3.692 -99.327 -1.871 1.00 34.35 ? 15 PHE A CE2 15 PHE A CE2 1 ATOM 122 C CZ . PHE A 1 15 ? 4.205 -100.358 -2.642 1.00 34.35 ? 15 PHE A CZ 15 PHE A CZ 1 ATOM 123 N N . PHE A 1 16 ? 0.565 -96.943 -6.614 1.00 39.64 ? 16 PHE A N 16 PHE A N 1 ATOM 124 C CA . PHE A 1 16 ? 0.963 -97.366 -7.951 1.00 39.64 ? 16 PHE A CA 16 PHE A CA 1 ATOM 125 C C . PHE A 1 16 ? 2.380 -96.903 -8.267 1.00 39.64 ? 16 PHE A C 16 PHE A C 1 ATOM 126 O O . PHE A 1 16 ? 2.717 -95.735 -8.060 1.00 39.64 ? 16 PHE A O 16 PHE A O 1 ATOM 127 C CB . PHE A 1 16 ? -0.013 -96.824 -9.000 1.00 39.64 ? 16 PHE A CB 16 PHE A CB 1 ATOM 128 C CG . PHE A 1 16 ? -1.093 -97.798 -9.385 1.00 39.64 ? 16 PHE A CG 16 PHE A CG 1 ATOM 129 C CD1 . PHE A 1 16 ? -0.877 -98.739 -10.385 1.00 39.64 ? 16 PHE A CD1 16 PHE A CD1 1 ATOM 130 C CD2 . PHE A 1 16 ? -2.326 -97.774 -8.746 1.00 39.64 ? 16 PHE A CD2 16 PHE A CD2 1 ATOM 131 C CE1 . PHE A 1 16 ? -1.875 -99.642 -10.743 1.00 39.64 ? 16 PHE A CE1 16 PHE A CE1 1 ATOM 132 C CE2 . PHE A 1 16 ? -3.329 -98.673 -9.099 1.00 39.64 ? 16 PHE A CE2 16 PHE A CE2 1 ATOM 133 C CZ . PHE A 1 16 ? -3.102 -99.605 -10.098 1.00 39.64 ? 16 PHE A CZ 16 PHE A CZ 1 ATOM 134 N N . GLU A 1 17 ? 3.440 -97.682 -7.951 1.00 35.75 ? 17 GLU A N 17 GLU A N 1 ATOM 135 C CA . GLU A 1 17 ? 4.534 -98.149 -8.798 1.00 35.75 ? 17 GLU A CA 17 GLU A CA 1 ATOM 136 C C . GLU A 1 17 ? 4.148 -98.106 -10.273 1.00 35.75 ? 17 GLU A C 17 GLU A C 1 ATOM 137 O O . GLU A 1 17 ? 3.109 -98.642 -10.664 1.00 35.75 ? 17 GLU A O 17 GLU A O 1 ATOM 138 C CB . GLU A 1 17 ? 4.950 -99.569 -8.404 1.00 35.75 ? 17 GLU A CB 17 GLU A CB 1 ATOM 139 C CG . GLU A 1 17 ? 6.444 -99.725 -8.155 1.00 35.75 ? 17 GLU A CG 17 GLU A CG 1 ATOM 140 C CD . GLU A 1 17 ? 6.791 -100.970 -7.355 1.00 35.75 ? 17 GLU A CD 17 GLU A CD 1 ATOM 141 O OE1 . GLU A 1 17 ? 7.957 -101.107 -6.921 1.00 35.75 ? 17 GLU A OE1 17 GLU A OE1 1 ATOM 142 O OE2 . GLU A 1 17 ? 5.890 -101.816 -7.160 1.00 35.75 ? 17 GLU A OE2 17 GLU A OE2 1 ATOM 143 N N . THR A 1 18 ? 4.498 -97.020 -11.095 1.00 38.71 ? 18 THR A N 18 THR A N 1 ATOM 144 C CA . THR A 1 18 ? 4.877 -97.183 -12.494 1.00 38.71 ? 18 THR A CA 18 THR A CA 1 ATOM 145 C C . THR A 1 18 ? 5.316 -95.850 -13.095 1.00 38.71 ? 18 THR A C 18 THR A C 1 ATOM 146 O O . THR A 1 18 ? 4.657 -94.828 -12.897 1.00 38.71 ? 18 THR A O 18 THR A O 1 ATOM 147 C CB . THR A 1 18 ? 3.718 -97.766 -13.323 1.00 38.71 ? 18 THR A CB 18 THR A CB 1 ATOM 148 O OG1 . THR A 1 18 ? 2.638 -98.111 -12.447 1.00 38.71 ? 18 THR A OG1 18 THR A OG1 1 ATOM 149 C CG2 . THR A 1 18 ? 4.158 -99.012 -14.084 1.00 38.71 ? 18 THR A CG2 18 THR A CG2 1 ATOM 150 N N . GLU A 1 19 ? 6.650 -95.491 -13.134 1.00 39.61 ? 19 GLU A N 19 GLU A N 1 ATOM 151 C CA . GLU A 1 19 ? 7.482 -95.166 -14.289 1.00 39.61 ? 19 GLU A CA 19 GLU A CA 1 ATOM 152 C C . GLU A 1 19 ? 7.882 -93.693 -14.285 1.00 39.61 ? 19 GLU A C 19 GLU A C 1 ATOM 153 O O . GLU A 1 19 ? 7.024 -92.812 -14.203 1.00 39.61 ? 19 GLU A O 19 GLU A O 1 ATOM 154 C CB . GLU A 1 19 ? 6.752 -95.509 -15.591 1.00 39.61 ? 19 GLU A CB 19 GLU A CB 1 ATOM 155 C CG . GLU A 1 19 ? 7.230 -96.799 -16.242 1.00 39.61 ? 19 GLU A CG 19 GLU A CG 1 ATOM 156 C CD . GLU A 1 19 ? 6.440 -97.171 -17.486 1.00 39.61 ? 19 GLU A CD 19 GLU A CD 1 ATOM 157 O OE1 . GLU A 1 19 ? 6.687 -98.256 -18.060 1.00 39.61 ? 19 GLU A OE1 19 GLU A OE1 1 ATOM 158 O OE2 . GLU A 1 19 ? 5.567 -96.371 -17.891 1.00 39.61 ? 19 GLU A OE2 19 GLU A OE2 1 ATOM 159 N N . GLU A 1 20 ? 8.882 -93.371 -13.498 1.00 41.57 ? 20 GLU A N 20 GLU A N 1 ATOM 160 C CA . GLU A 1 20 ? 9.822 -92.271 -13.695 1.00 41.57 ? 20 GLU A CA 20 GLU A CA 1 ATOM 161 C C . GLU A 1 20 ? 9.761 -91.743 -15.125 1.00 41.57 ? 20 GLU A C 20 GLU A C 1 ATOM 162 O O . GLU A 1 20 ? 10.044 -92.476 -16.076 1.00 41.57 ? 20 GLU A O 20 GLU A O 1 ATOM 163 C CB . GLU A 1 20 ? 11.248 -92.715 -13.358 1.00 41.57 ? 20 GLU A CB 20 GLU A CB 1 ATOM 164 C CG . GLU A 1 20 ? 11.445 -93.093 -11.897 1.00 41.57 ? 20 GLU A CG 20 GLU A CG 1 ATOM 165 C CD . GLU A 1 20 ? 12.887 -92.963 -11.433 1.00 41.57 ? 20 GLU A CD 20 GLU A CD 1 ATOM 166 O OE1 . GLU A 1 20 ? 13.155 -93.147 -10.224 1.00 41.57 ? 20 GLU A OE1 20 GLU A OE1 1 ATOM 167 O OE2 . GLU A 1 20 ? 13.756 -92.673 -12.286 1.00 41.57 ? 20 GLU A OE2 20 GLU A OE2 1 ATOM 168 N N . PRO A 1 21 ? 8.952 -90.705 -15.514 1.00 51.59 ? 21 PRO A N 21 PRO A N 1 ATOM 169 C CA . PRO A 1 21 ? 9.296 -90.068 -16.787 1.00 51.59 ? 21 PRO A CA 21 PRO A CA 1 ATOM 170 C C . PRO A 1 21 ? 10.530 -89.174 -16.686 1.00 51.59 ? 21 PRO A C 21 PRO A C 1 ATOM 171 O O . PRO A 1 21 ? 10.830 -88.649 -15.611 1.00 51.59 ? 21 PRO A O 21 PRO A O 1 ATOM 172 C CB . PRO A 1 21 ? 8.049 -89.241 -17.115 1.00 51.59 ? 21 PRO A CB 21 PRO A CB 1 ATOM 173 C CG . PRO A 1 21 ? 7.394 -88.998 -15.794 1.00 51.59 ? 21 PRO A CG 21 PRO A CG 1 ATOM 174 C CD . PRO A 1 21 ? 8.016 -89.912 -14.778 1.00 51.59 ? 21 PRO A CD 21 PRO A CD 1 ATOM 175 N N . ILE A 1 22 ? 11.783 -89.707 -16.812 1.00 46.09 ? 22 ILE A N 22 ILE A N 1 ATOM 176 C CA . ILE A 1 22 ? 12.892 -89.029 -17.474 1.00 46.09 ? 22 ILE A CA 22 ILE A CA 1 ATOM 177 C C . ILE A 1 22 ? 12.696 -87.517 -17.391 1.00 46.09 ? 22 ILE A C 22 ILE A C 1 ATOM 178 O O . ILE A 1 22 ? 11.647 -86.999 -17.781 1.00 46.09 ? 22 ILE A O 22 ILE A O 1 ATOM 179 C CB . ILE A 1 22 ? 13.026 -89.473 -18.948 1.00 46.09 ? 22 ILE A CB 22 ILE A CB 1 ATOM 180 C CG1 . ILE A 1 22 ? 12.038 -90.604 -19.257 1.00 46.09 ? 22 ILE A CG1 22 ILE A CG1 1 ATOM 181 C CG2 . ILE A 1 22 ? 14.464 -89.902 -19.254 1.00 46.09 ? 22 ILE A CG2 22 ILE A CG2 1 ATOM 182 C CD1 . ILE A 1 22 ? 11.754 -90.788 -20.742 1.00 46.09 ? 22 ILE A CD1 22 ILE A CD1 1 ATOM 183 N N . VAL A 1 23 ? 12.843 -86.929 -16.194 1.00 51.90 ? 23 VAL A N 23 VAL A N 1 ATOM 184 C CA . VAL A 1 23 ? 13.154 -85.540 -15.874 1.00 51.90 ? 23 VAL A CA 23 VAL A CA 1 ATOM 185 C C . VAL A 1 23 ? 13.914 -84.900 -17.033 1.00 51.90 ? 23 VAL A C 23 VAL A C 1 ATOM 186 O O . VAL A 1 23 ? 14.969 -85.393 -17.439 1.00 51.90 ? 23 VAL A O 23 VAL A O 1 ATOM 187 C CB . VAL A 1 23 ? 13.977 -85.428 -14.571 1.00 51.90 ? 23 VAL A CB 23 VAL A CB 1 ATOM 188 C CG1 . VAL A 1 23 ? 14.188 -83.964 -14.190 1.00 51.90 ? 23 VAL A CG1 23 VAL A CG1 1 ATOM 189 C CG2 . VAL A 1 23 ? 13.285 -86.183 -13.437 1.00 51.90 ? 23 VAL A CG2 23 VAL A CG2 1 ATOM 190 N N . GLU A 1 24 ? 13.343 -84.919 -18.237 1.00 44.36 ? 24 GLU A N 24 GLU A N 1 ATOM 191 C CA . GLU A 1 24 ? 13.892 -84.042 -19.266 1.00 44.36 ? 24 GLU A CA 24 GLU A CA 1 ATOM 192 C C . GLU A 1 24 ? 14.246 -82.673 -18.692 1.00 44.36 ? 24 GLU A C 24 GLU A C 1 ATOM 193 O O . GLU A 1 24 ? 13.401 -82.010 -18.087 1.00 44.36 ? 24 GLU A O 24 GLU A O 1 ATOM 194 C CB . GLU A 1 24 ? 12.904 -83.887 -20.424 1.00 44.36 ? 24 GLU A CB 24 GLU A CB 1 ATOM 195 C CG . GLU A 1 24 ? 12.861 -85.086 -21.361 1.00 44.36 ? 24 GLU A CG 24 GLU A CG 1 ATOM 196 C CD . GLU A 1 24 ? 12.156 -84.795 -22.676 1.00 44.36 ? 24 GLU A CD 24 GLU A CD 1 ATOM 197 O OE1 . GLU A 1 24 ? 12.071 -85.704 -23.533 1.00 44.36 ? 24 GLU A OE1 24 GLU A OE1 1 ATOM 198 O OE2 . GLU A 1 24 ? 11.686 -83.648 -22.852 1.00 44.36 ? 24 GLU A OE2 24 GLU A OE2 1 ATOM 199 N N . THR A 1 25 ? 15.156 -82.625 -17.745 1.00 48.30 ? 25 THR A N 25 THR A N 1 ATOM 200 C CA . THR A 1 25 ? 15.822 -81.395 -17.334 1.00 48.30 ? 25 THR A CA 25 THR A CA 1 ATOM 201 C C . THR A 1 25 ? 15.909 -80.411 -18.497 1.00 48.30 ? 25 THR A C 25 THR A C 1 ATOM 202 O O . THR A 1 25 ? 16.485 -80.725 -19.541 1.00 48.30 ? 25 THR A O 25 THR A O 1 ATOM 203 C CB . THR A 1 25 ? 17.235 -81.679 -16.792 1.00 48.30 ? 25 THR A CB 25 THR A CB 1 ATOM 204 O OG1 . THR A 1 25 ? 17.973 -82.426 -17.767 1.00 48.30 ? 25 THR A OG1 25 THR A OG1 1 ATOM 205 C CG2 . THR A 1 25 ? 17.177 -82.478 -15.494 1.00 48.30 ? 25 THR A CG2 25 THR A CG2 1 ATOM 206 N N . LYS A 1 26 ? 14.701 -80.066 -19.124 1.00 55.72 ? 26 LYS A N 26 LYS A N 1 ATOM 207 C CA . LYS A 1 26 ? 14.724 -78.917 -20.024 1.00 55.72 ? 26 LYS A CA 26 LYS A CA 1 ATOM 208 C C . LYS A 1 26 ? 15.736 -77.874 -19.558 1.00 55.72 ? 26 LYS A C 26 LYS A C 1 ATOM 209 O O . LYS A 1 26 ? 15.717 -77.458 -18.398 1.00 55.72 ? 26 LYS A O 26 LYS A O 1 ATOM 210 C CB . LYS A 1 26 ? 13.334 -78.288 -20.130 1.00 55.72 ? 26 LYS A CB 26 LYS A CB 1 ATOM 211 C CG . LYS A 1 26 ? 13.182 -77.312 -21.287 1.00 55.72 ? 26 LYS A CG 26 LYS A CG 1 ATOM 212 C CD . LYS A 1 26 ? 11.740 -76.846 -21.440 1.00 55.72 ? 26 LYS A CD 26 LYS A CD 1 ATOM 213 C CE . LYS A 1 26 ? 11.588 -75.865 -22.594 1.00 55.72 ? 26 LYS A CE 26 LYS A CE 1 ATOM 214 N NZ . LYS A 1 26 ? 10.180 -75.384 -22.731 1.00 55.72 ? 26 LYS A NZ 26 LYS A NZ 1 ATOM 215 N N . SER A 1 27 ? 16.996 -78.119 -19.724 1.00 54.53 ? 27 SER A N 27 SER A N 1 ATOM 216 C CA . SER A 1 27 ? 18.043 -77.104 -19.678 1.00 54.53 ? 27 SER A CA 27 SER A CA 1 ATOM 217 C C . SER A 1 27 ? 17.458 -75.700 -19.786 1.00 54.53 ? 27 SER A C 27 SER A C 1 ATOM 218 O O . SER A 1 27 ? 16.811 -75.366 -20.781 1.00 54.53 ? 27 SER A O 27 SER A O 1 ATOM 219 C CB . SER A 1 27 ? 19.059 -77.329 -20.799 1.00 54.53 ? 27 SER A CB 27 SER A CB 1 ATOM 220 O OG . SER A 1 27 ? 18.432 -77.891 -21.939 1.00 54.53 ? 27 SER A OG 27 SER A OG 1 ATOM 221 N N . ILE A 1 28 ? 16.667 -75.370 -18.856 1.00 60.54 ? 28 ILE A N 28 ILE A N 1 ATOM 222 C CA . ILE A 1 28 ? 16.252 -73.978 -18.717 1.00 60.54 ? 28 ILE A CA 28 ILE A CA 1 ATOM 223 C C . ILE A 1 28 ? 17.432 -73.056 -19.012 1.00 60.54 ? 28 ILE A C 28 ILE A C 1 ATOM 224 O O . ILE A 1 28 ? 18.535 -73.264 -18.501 1.00 60.54 ? 28 ILE A O 28 ILE A O 1 ATOM 225 C CB . ILE A 1 28 ? 15.690 -73.694 -17.305 1.00 60.54 ? 28 ILE A CB 28 ILE A CB 1 ATOM 226 C CG1 . ILE A 1 28 ? 14.165 -73.546 -17.358 1.00 60.54 ? 28 ILE A CG1 28 ILE A CG1 1 ATOM 227 C CG2 . ILE A 1 28 ? 16.342 -72.445 -16.706 1.00 60.54 ? 28 ILE A CG2 28 ILE A CG2 1 ATOM 228 C CD1 . ILE A 1 28 ? 13.427 -74.369 -16.311 1.00 60.54 ? 28 ILE A CD1 28 ILE A CD1 1 ATOM 229 N N . SER A 1 29 ? 17.748 -72.913 -20.288 1.00 69.23 ? 29 SER A N 29 SER A N 1 ATOM 230 C CA . SER A 1 29 ? 18.682 -72.027 -20.975 1.00 69.23 ? 29 SER A CA 29 SER A CA 1 ATOM 231 C C . SER A 1 29 ? 18.853 -70.713 -20.221 1.00 69.23 ? 29 SER A C 29 SER A C 1 ATOM 232 O O . SER A 1 29 ? 17.898 -70.198 -19.635 1.00 69.23 ? 29 SER A O 29 SER A O 1 ATOM 233 C CB . SER A 1 29 ? 18.207 -71.749 -22.401 1.00 69.23 ? 29 SER A CB 29 SER A CB 1 ATOM 234 O OG . SER A 1 29 ? 19.126 -70.912 -23.083 1.00 69.23 ? 29 SER A OG 29 SER A OG 1 ATOM 235 N N . VAL A 1 30 ? 19.951 -70.460 -19.488 1.00 79.83 ? 30 VAL A N 30 VAL A N 1 ATOM 236 C CA . VAL A 1 30 ? 20.529 -69.258 -18.896 1.00 79.83 ? 30 VAL A CA 30 VAL A CA 1 ATOM 237 C C . VAL A 1 30 ? 19.869 -68.018 -19.493 1.00 79.83 ? 30 VAL A C 30 VAL A C 1 ATOM 238 O O . VAL A 1 30 ? 19.758 -66.985 -18.829 1.00 79.83 ? 30 VAL A O 30 VAL A O 1 ATOM 239 C CB . VAL A 1 30 ? 22.059 -69.201 -19.106 1.00 79.83 ? 30 VAL A CB 30 VAL A CB 1 ATOM 240 C CG1 . VAL A 1 30 ? 22.637 -67.915 -18.519 1.00 79.83 ? 30 VAL A CG1 30 VAL A CG1 1 ATOM 241 C CG2 . VAL A 1 30 ? 22.728 -70.425 -18.483 1.00 79.83 ? 30 VAL A CG2 30 VAL A CG2 1 ATOM 242 N N . TYR A 1 31 ? 19.118 -68.203 -20.671 1.00 84.71 ? 31 TYR A N 31 TYR A N 1 ATOM 243 C CA . TYR A 1 31 ? 18.541 -67.050 -21.354 1.00 84.71 ? 31 TYR A CA 31 TYR A CA 1 ATOM 244 C C . TYR A 1 31 ? 17.169 -66.709 -20.783 1.00 84.71 ? 31 TYR A C 31 TYR A C 1 ATOM 245 O O . TYR A 1 31 ? 16.714 -65.568 -20.885 1.00 84.71 ? 31 TYR A O 31 TYR A O 1 ATOM 246 C CB . TYR A 1 31 ? 18.429 -67.316 -22.858 1.00 84.71 ? 31 TYR A CB 31 TYR A CB 1 ATOM 247 C CG . TYR A 1 31 ? 19.758 -67.326 -23.573 1.00 84.71 ? 31 TYR A CG 31 TYR A CG 1 ATOM 248 C CD1 . TYR A 1 31 ? 20.419 -66.136 -23.872 1.00 84.71 ? 31 TYR A CD1 31 TYR A CD1 1 ATOM 249 C CD2 . TYR A 1 31 ? 20.355 -68.523 -23.953 1.00 84.71 ? 31 TYR A CD2 31 TYR A CD2 1 ATOM 250 C CE1 . TYR A 1 31 ? 21.643 -66.140 -24.533 1.00 84.71 ? 31 TYR A CE1 31 TYR A CE1 1 ATOM 251 C CE2 . TYR A 1 31 ? 21.579 -68.539 -24.614 1.00 84.71 ? 31 TYR A CE2 31 TYR A CE2 1 ATOM 252 C CZ . TYR A 1 31 ? 22.214 -67.344 -24.899 1.00 84.71 ? 31 TYR A CZ 31 TYR A CZ 1 ATOM 253 O OH . TYR A 1 31 ? 23.426 -67.354 -25.553 1.00 84.71 ? 31 TYR A OH 31 TYR A OH 1 ATOM 254 N N . THR A 1 32 ? 16.506 -67.686 -20.128 1.00 86.61 ? 32 THR A N 32 THR A N 1 ATOM 255 C CA . THR A 1 32 ? 15.142 -67.490 -19.650 1.00 86.61 ? 32 THR A CA 32 THR A CA 1 ATOM 256 C C . THR A 1 32 ? 15.100 -66.430 -18.553 1.00 86.61 ? 32 THR A C 32 THR A C 1 ATOM 257 O O . THR A 1 32 ? 14.307 -65.489 -18.621 1.00 86.61 ? 32 THR A O 32 THR A O 1 ATOM 258 C CB . THR A 1 32 ? 14.541 -68.805 -19.121 1.00 86.61 ? 32 THR A CB 32 THR A CB 1 ATOM 259 O OG1 . THR A 1 32 ? 14.705 -69.830 -20.108 1.00 86.61 ? 32 THR A OG1 32 THR A OG1 1 ATOM 260 C CG2 . THR A 1 32 ? 13.056 -68.646 -18.812 1.00 86.61 ? 32 THR A CG2 32 THR A CG2 1 ATOM 261 N N . PRO A 1 33 ? 15.978 -66.496 -17.471 1.00 87.28 ? 33 PRO A N 33 PRO A N 1 ATOM 262 C CA . PRO A 1 33 ? 15.933 -65.427 -16.470 1.00 87.28 ? 33 PRO A CA 33 PRO A CA 1 ATOM 263 C C . PRO A 1 33 ? 16.347 -64.071 -17.037 1.00 87.28 ? 33 PRO A C 33 PRO A C 1 ATOM 264 O O . PRO A 1 33 ? 15.839 -63.034 -16.601 1.00 87.28 ? 33 PRO A O 33 PRO A O 1 ATOM 265 C CB . PRO A 1 33 ? 16.925 -65.899 -15.405 1.00 87.28 ? 33 PRO A CB 33 PRO A CB 1 ATOM 266 C CG . PRO A 1 33 ? 17.743 -66.950 -16.084 1.00 87.28 ? 33 PRO A CG 33 PRO A CG 1 ATOM 267 C CD . PRO A 1 33 ? 16.971 -67.468 -17.263 1.00 87.28 ? 33 PRO A CD 33 PRO A CD 1 ATOM 268 N N . LEU A 1 34 ? 17.293 -63.995 -18.049 1.00 90.94 ? 34 LEU A N 34 LEU A N 1 ATOM 269 C CA . LEU A 1 34 ? 17.728 -62.753 -18.677 1.00 90.94 ? 34 LEU A CA 34 LEU A CA 1 ATOM 270 C C . LEU A 1 34 ? 16.583 -62.102 -19.446 1.00 90.94 ? 34 LEU A C 34 LEU A C 1 ATOM 271 O O . LEU A 1 34 ? 16.401 -60.884 -19.384 1.00 90.94 ? 34 LEU A O 34 LEU A O 1 ATOM 272 C CB . LEU A 1 34 ? 18.908 -63.012 -19.617 1.00 90.94 ? 34 LEU A CB 34 LEU A CB 1 ATOM 273 C CG . LEU A 1 34 ? 20.244 -63.346 -18.953 1.00 90.94 ? 34 LEU A CG 34 LEU A CG 1 ATOM 274 C CD1 . LEU A 1 34 ? 21.280 -63.726 -20.006 1.00 90.94 ? 34 LEU A CD1 34 LEU A CD1 1 ATOM 275 C CD2 . LEU A 1 34 ? 20.733 -62.170 -18.114 1.00 90.94 ? 34 LEU A CD2 34 LEU A CD2 1 ATOM 276 N N . ILE A 1 35 ? 15.765 -62.889 -20.168 1.00 92.70 ? 35 ILE A N 35 ILE A N 1 ATOM 277 C CA . ILE A 1 35 ? 14.629 -62.373 -20.923 1.00 92.70 ? 35 ILE A CA 35 ILE A CA 1 ATOM 278 C C . ILE A 1 35 ? 13.573 -61.833 -19.961 1.00 92.70 ? 35 ILE A C 35 ILE A C 1 ATOM 279 O O . ILE A 1 35 ? 12.956 -60.797 -20.224 1.00 92.70 ? 35 ILE A O 35 ILE A O 1 ATOM 280 C CB . ILE A 1 35 ? 14.016 -63.459 -21.836 1.00 92.70 ? 35 ILE A CB 35 ILE A CB 1 ATOM 281 C CG1 . ILE A 1 35 ? 14.907 -63.689 -23.062 1.00 92.70 ? 35 ILE A CG1 35 ILE A CG1 1 ATOM 282 C CG2 . ILE A 1 35 ? 12.595 -63.073 -22.256 1.00 92.70 ? 35 ILE A CG2 35 ILE A CG2 1 ATOM 283 C CD1 . ILE A 1 35 ? 14.849 -65.108 -23.611 1.00 92.70 ? 35 ILE A CD1 35 ILE A CD1 1 ATOM 284 N N . TYR A 1 36 ? 13.394 -62.543 -18.859 1.00 92.69 ? 36 TYR A N 36 TYR A N 1 ATOM 285 C CA . TYR A 1 36 ? 12.436 -62.099 -17.853 1.00 92.69 ? 36 TYR A CA 36 TYR A CA 1 ATOM 286 C C . TYR A 1 36 ? 12.841 -60.750 -17.272 1.00 92.69 ? 36 TYR A C 36 TYR A C 1 ATOM 287 O O . TYR A 1 36 ? 12.013 -59.844 -17.152 1.00 92.69 ? 36 TYR A O 36 TYR A O 1 ATOM 288 C CB . TYR A 1 36 ? 12.313 -63.136 -16.732 1.00 92.69 ? 36 TYR A CB 36 TYR A CB 1 ATOM 289 C CG . TYR A 1 36 ? 11.331 -62.750 -15.653 1.00 92.69 ? 36 TYR A CG 36 TYR A CG 1 ATOM 290 C CD1 . TYR A 1 36 ? 11.769 -62.224 -14.440 1.00 92.69 ? 36 TYR A CD1 36 TYR A CD1 1 ATOM 291 C CD2 . TYR A 1 36 ? 9.963 -62.910 -15.845 1.00 92.69 ? 36 TYR A CD2 36 TYR A CD2 1 ATOM 292 C CE1 . TYR A 1 36 ? 10.868 -61.869 -13.442 1.00 92.69 ? 36 TYR A CE1 36 TYR A CE1 1 ATOM 293 C CE2 . TYR A 1 36 ? 9.052 -62.558 -14.854 1.00 92.69 ? 36 TYR A CE2 36 TYR A CE2 1 ATOM 294 C CZ . TYR A 1 36 ? 9.513 -62.039 -13.658 1.00 92.69 ? 36 TYR A CZ 36 TYR A CZ 1 ATOM 295 O OH . TYR A 1 36 ? 8.616 -61.689 -12.674 1.00 92.69 ? 36 TYR A OH 36 TYR A OH 1 ATOM 296 N N . VAL A 1 37 ? 14.100 -60.610 -16.859 1.00 93.88 ? 37 VAL A N 37 VAL A N 1 ATOM 297 C CA . VAL A 1 37 ? 14.611 -59.352 -16.325 1.00 93.88 ? 37 VAL A CA 37 VAL A CA 1 ATOM 298 C C . VAL A 1 37 ? 14.501 -58.257 -17.384 1.00 93.88 ? 37 VAL A C 37 VAL A C 1 ATOM 299 O O . VAL A 1 37 ? 14.132 -57.121 -17.075 1.00 93.88 ? 37 VAL A O 37 VAL A O 1 ATOM 300 C CB . VAL A 1 37 ? 16.075 -59.489 -15.851 1.00 93.88 ? 37 VAL A CB 37 VAL A CB 1 ATOM 301 C CG1 . VAL A 1 37 ? 16.634 -58.133 -15.423 1.00 93.88 ? 37 VAL A CG1 37 VAL A CG1 1 ATOM 302 C CG2 . VAL A 1 37 ? 16.172 -60.496 -14.706 1.00 93.88 ? 37 VAL A CG2 37 VAL A CG2 1 ATOM 303 N N . PHE A 1 38 ? 14.791 -58.615 -18.613 1.00 94.17 ? 38 PHE A N 38 PHE A N 1 ATOM 304 C CA . PHE A 1 38 ? 14.703 -57.663 -19.714 1.00 94.17 ? 38 PHE A CA 38 PHE A CA 1 ATOM 305 C C . PHE A 1 38 ? 13.273 -57.168 -19.889 1.00 94.17 ? 38 PHE A C 38 PHE A C 1 ATOM 306 O O . PHE A 1 38 ? 13.038 -55.965 -20.020 1.00 94.17 ? 38 PHE A O 38 PHE A O 1 ATOM 307 C CB . PHE A 1 38 ? 15.203 -58.298 -21.016 1.00 94.17 ? 38 PHE A CB 38 PHE A CB 1 ATOM 308 C CG . PHE A 1 38 ? 15.144 -57.375 -22.203 1.00 94.17 ? 38 PHE A CG 38 PHE A CG 1 ATOM 309 C CD1 . PHE A 1 38 ? 14.125 -57.490 -23.141 1.00 94.17 ? 38 PHE A CD1 38 PHE A CD1 1 ATOM 310 C CD2 . PHE A 1 38 ? 16.108 -56.391 -22.380 1.00 94.17 ? 38 PHE A CD2 38 PHE A CD2 1 ATOM 311 C CE1 . PHE A 1 38 ? 14.068 -56.637 -24.240 1.00 94.17 ? 38 PHE A CE1 38 PHE A CE1 1 ATOM 312 C CE2 . PHE A 1 38 ? 16.058 -55.535 -23.477 1.00 94.17 ? 38 PHE A CE2 38 PHE A CE2 1 ATOM 313 C CZ . PHE A 1 38 ? 15.038 -55.660 -24.406 1.00 94.17 ? 38 PHE A CZ 38 PHE A CZ 1 ATOM 314 N N . ILE A 1 39 ? 12.240 -58.021 -19.921 1.00 94.55 ? 39 ILE A N 39 ILE A N 1 ATOM 315 C CA . ILE A 1 39 ? 10.835 -57.654 -20.068 1.00 94.55 ? 39 ILE A CA 39 ILE A CA 1 ATOM 316 C C . ILE A 1 39 ? 10.404 -56.782 -18.892 1.00 94.55 ? 39 ILE A C 39 ILE A C 1 ATOM 317 O O . ILE A 1 39 ? 9.668 -55.808 -19.070 1.00 94.55 ? 39 ILE A O 39 ILE A O 1 ATOM 318 C CB . ILE A 1 39 ? 9.932 -58.904 -20.168 1.00 94.55 ? 39 ILE A CB 39 ILE A CB 1 ATOM 319 C CG1 . ILE A 1 39 ? 10.230 -59.676 -21.459 1.00 94.55 ? 39 ILE A CG1 39 ILE A CG1 1 ATOM 320 C CG2 . ILE A 1 39 ? 8.454 -58.510 -20.094 1.00 94.55 ? 39 ILE A CG2 39 ILE A CG2 1 ATOM 321 C CD1 . ILE A 1 39 ? 9.529 -61.025 -21.549 1.00 94.55 ? 39 ILE A CD1 39 ILE A CD1 1 ATOM 322 N N . LEU A 1 40 ? 10.832 -57.129 -17.719 1.00 95.17 ? 40 LEU A N 40 LEU A N 1 ATOM 323 C CA . LEU A 1 40 ? 10.489 -56.350 -16.534 1.00 95.17 ? 40 LEU A CA 40 LEU A CA 1 ATOM 324 C C . LEU A 1 40 ? 11.071 -54.943 -16.622 1.00 95.17 ? 40 LEU A C 40 LEU A C 1 ATOM 325 O O . LEU A 1 40 ? 10.382 -53.963 -16.330 1.00 95.17 ? 40 LEU A O 40 LEU A O 1 ATOM 326 C CB . LEU A 1 40 ? 10.997 -57.047 -15.269 1.00 95.17 ? 40 LEU A CB 40 LEU A CB 1 ATOM 327 C CG . LEU A 1 40 ? 9.993 -57.939 -14.537 1.00 95.17 ? 40 LEU A CG 40 LEU A CG 1 ATOM 328 C CD1 . LEU A 1 40 ? 10.652 -58.600 -13.331 1.00 95.17 ? 40 LEU A CD1 40 LEU A CD1 1 ATOM 329 C CD2 . LEU A 1 40 ? 8.771 -57.133 -14.110 1.00 95.17 ? 40 LEU A CD2 40 LEU A CD2 1 ATOM 330 N N . VAL A 1 41 ? 12.395 -54.864 -17.008 1.00 94.86 ? 41 VAL A N 41 VAL A N 1 ATOM 331 C CA . VAL A 1 41 ? 13.056 -53.568 -17.123 1.00 94.86 ? 41 VAL A CA 41 VAL A CA 1 ATOM 332 C C . VAL A 1 41 ? 12.370 -52.731 -18.200 1.00 94.86 ? 41 VAL A C 41 VAL A C 1 ATOM 333 O O . VAL A 1 41 ? 12.110 -51.542 -17.999 1.00 94.86 ? 41 VAL A O 41 VAL A O 1 ATOM 334 C CB . VAL A 1 41 ? 14.559 -53.725 -17.448 1.00 94.86 ? 41 VAL A CB 41 VAL A CB 1 ATOM 335 C CG1 . VAL A 1 41 ? 15.189 -52.368 -17.756 1.00 94.86 ? 41 VAL A CG1 41 VAL A CG1 1 ATOM 336 C CG2 . VAL A 1 41 ? 15.286 -54.405 -16.289 1.00 94.86 ? 41 VAL A CG2 41 VAL A CG2 1 ATOM 337 N N . VAL A 1 42 ? 12.013 -53.383 -19.281 1.00 94.62 ? 42 VAL A N 42 VAL A N 1 ATOM 338 C CA . VAL A 1 42 ? 11.357 -52.677 -20.377 1.00 94.62 ? 42 VAL A CA 42 VAL A CA 1 ATOM 339 C C . VAL A 1 42 ? 9.970 -52.214 -19.937 1.00 94.62 ? 42 VAL A C 42 VAL A C 1 ATOM 340 O O . VAL A 1 42 ? 9.576 -51.076 -20.203 1.00 94.62 ? 42 VAL A O 42 VAL A O 1 ATOM 341 C CB . VAL A 1 42 ? 11.249 -53.563 -21.638 1.00 94.62 ? 42 VAL A CB 42 VAL A CB 1 ATOM 342 C CG1 . VAL A 1 42 ? 10.346 -52.908 -22.682 1.00 94.62 ? 42 VAL A CG1 42 VAL A CG1 1 ATOM 343 C CG2 . VAL A 1 42 ? 12.635 -53.834 -22.220 1.00 94.62 ? 42 VAL A CG2 42 VAL A CG2 1 ATOM 344 N N . SER A 1 43 ? 9.222 -53.130 -19.253 1.00 94.00 ? 43 SER A N 43 SER A N 1 ATOM 345 C CA . SER A 1 43 ? 7.886 -52.766 -18.793 1.00 94.00 ? 43 SER A CA 43 SER A CA 1 ATOM 346 C C . SER A 1 43 ? 7.944 -51.647 -17.758 1.00 94.00 ? 43 SER A C 43 SER A C 1 ATOM 347 O O . SER A 1 43 ? 7.118 -50.732 -17.779 1.00 94.00 ? 43 SER A O 43 SER A O 1 ATOM 348 C CB . SER A 1 43 ? 7.172 -53.983 -18.202 1.00 94.00 ? 43 SER A CB 43 SER A CB 1 ATOM 349 O OG . SER A 1 43 ? 7.775 -54.375 -16.981 1.00 94.00 ? 43 SER A OG 43 SER A OG 1 ATOM 350 N N . LEU A 1 44 ? 8.940 -51.696 -16.879 1.00 94.90 ? 44 LEU A N 44 LEU A N 1 ATOM 351 C CA . LEU A 1 44 ? 9.117 -50.668 -15.858 1.00 94.90 ? 44 LEU A CA 44 LEU A CA 1 ATOM 352 C C . LEU A 1 44 ? 9.461 -49.325 -16.493 1.00 94.90 ? 44 LEU A C 44 LEU A C 1 ATOM 353 O O . LEU A 1 44 ? 8.930 -48.288 -16.088 1.00 94.90 ? 44 LEU A O 44 LEU A O 1 ATOM 354 C CB . LEU A 1 44 ? 10.214 -51.076 -14.871 1.00 94.90 ? 44 LEU A CB 44 LEU A CB 1 ATOM 355 C CG . LEU A 1 44 ? 10.391 -50.178 -13.645 1.00 94.90 ? 44 LEU A CG 44 LEU A CG 1 ATOM 356 C CD1 . LEU A 1 44 ? 9.209 -50.338 -12.696 1.00 94.90 ? 44 LEU A CD1 44 LEU A CD1 1 ATOM 357 C CD2 . LEU A 1 44 ? 11.702 -50.497 -12.934 1.00 94.90 ? 44 LEU A CD2 44 LEU A CD2 1 ATOM 358 N N . VAL A 1 45 ? 10.368 -49.325 -17.475 1.00 93.59 ? 45 VAL A N 45 VAL A N 1 ATOM 359 C CA . VAL A 1 45 ? 10.776 -48.101 -18.157 1.00 93.59 ? 45 VAL A CA 45 VAL A CA 1 ATOM 360 C C . VAL A 1 45 ? 9.589 -47.511 -18.914 1.00 93.59 ? 45 VAL A C 45 VAL A C 1 ATOM 361 O O . VAL A 1 45 ? 9.365 -46.298 -18.884 1.00 93.59 ? 45 VAL A O 45 VAL A O 1 ATOM 362 C CB . VAL A 1 45 ? 11.953 -48.356 -19.125 1.00 93.59 ? 45 VAL A CB 45 VAL A CB 1 ATOM 363 C CG1 . VAL A 1 45 ? 12.205 -47.131 -20.002 1.00 93.59 ? 45 VAL A CG1 45 VAL A CG1 1 ATOM 364 C CG2 . VAL A 1 45 ? 13.213 -48.728 -18.346 1.00 93.59 ? 45 VAL A CG2 45 VAL A CG2 1 ATOM 365 N N . MET A 1 46 ? 8.795 -48.339 -19.592 1.00 92.49 ? 46 MET A N 46 MET A N 1 ATOM 366 C CA . MET A 1 46 ? 7.629 -47.874 -20.338 1.00 92.49 ? 46 MET A CA 46 MET A CA 1 ATOM 367 C C . MET A 1 46 ? 6.584 -47.280 -19.399 1.00 92.49 ? 46 MET A C 46 MET A C 1 ATOM 368 O O . MET A 1 46 ? 6.025 -46.218 -19.679 1.00 92.49 ? 46 MET A O 46 MET A O 1 ATOM 369 C CB . MET A 1 46 ? 7.015 -49.019 -21.145 1.00 92.49 ? 46 MET A CB 46 MET A CB 1 ATOM 370 C CG . MET A 1 46 ? 7.707 -49.272 -22.475 1.00 92.49 ? 46 MET A CG 46 MET A CG 1 ATOM 371 S SD . MET A 1 46 ? 7.341 -47.971 -23.716 1.00 92.49 ? 46 MET A SD 46 MET A SD 1 ATOM 372 C CE . MET A 1 46 ? 8.097 -48.713 -25.189 1.00 92.49 ? 46 MET A CE 46 MET A CE 1 ATOM 373 N N . PHE A 1 47 ? 6.336 -48.002 -18.285 1.00 92.71 ? 47 PHE A N 47 PHE A N 1 ATOM 374 C CA . PHE A 1 47 ? 5.360 -47.518 -17.315 1.00 92.71 ? 47 PHE A CA 47 PHE A CA 1 ATOM 375 C C . PHE A 1 47 ? 5.863 -46.256 -16.625 1.00 92.71 ? 47 PHE A C 47 PHE A C 1 ATOM 376 O O . PHE A 1 47 ? 5.086 -45.337 -16.358 1.00 92.71 ? 47 PHE A O 47 PHE A O 1 ATOM 377 C CB . PHE A 1 47 ? 5.054 -48.599 -16.274 1.00 92.71 ? 47 PHE A CB 47 PHE A CB 1 ATOM 378 C CG . PHE A 1 47 ? 4.030 -49.605 -16.726 1.00 92.71 ? 47 PHE A CG 47 PHE A CG 1 ATOM 379 C CD1 . PHE A 1 47 ? 2.681 -49.274 -16.767 1.00 92.71 ? 47 PHE A CD1 47 PHE A CD1 1 ATOM 380 C CD2 . PHE A 1 47 ? 4.417 -50.882 -17.111 1.00 92.71 ? 47 PHE A CD2 47 PHE A CD2 1 ATOM 381 C CE1 . PHE A 1 47 ? 1.731 -50.203 -17.186 1.00 92.71 ? 47 PHE A CE1 47 PHE A CE1 1 ATOM 382 C CE2 . PHE A 1 47 ? 3.473 -51.816 -17.531 1.00 92.71 ? 47 PHE A CE2 47 PHE A CE2 1 ATOM 383 C CZ . PHE A 1 47 ? 2.131 -51.474 -17.566 1.00 92.71 ? 47 PHE A CZ 47 PHE A CZ 1 ATOM 384 N N . ALA A 1 48 ? 7.127 -46.272 -16.268 1.00 91.10 ? 48 ALA A N 48 ALA A N 1 ATOM 385 C CA . ALA A 1 48 ? 7.717 -45.100 -15.626 1.00 91.10 ? 48 ALA A CA 48 ALA A CA 1 ATOM 386 C C . ALA A 1 48 ? 7.620 -43.873 -16.527 1.00 91.10 ? 48 ALA A C 48 ALA A C 1 ATOM 387 O O . ALA A 1 48 ? 7.281 -42.781 -16.065 1.00 91.10 ? 48 ALA A O 48 ALA A O 1 ATOM 388 C CB . ALA A 1 48 ? 9.174 -45.372 -15.258 1.00 91.10 ? 48 ALA A CB 48 ALA A CB 1 ATOM 389 N N . SER A 1 49 ? 7.939 -44.046 -17.823 1.00 90.23 ? 49 SER A N 49 SER A N 1 ATOM 390 C CA . SER A 1 49 ? 7.898 -42.939 -18.773 1.00 90.23 ? 49 SER A CA 49 SER A CA 1 ATOM 391 C C . SER A 1 49 ? 6.471 -42.446 -18.985 1.00 90.23 ? 49 SER A C 49 SER A C 1 ATOM 392 O O . SER A 1 49 ? 6.229 -41.239 -19.056 1.00 90.23 ? 49 SER A O 49 SER A O 1 ATOM 393 C CB . SER A 1 49 ? 8.505 -43.359 -20.112 1.00 90.23 ? 49 SER A CB 49 SER A CB 1 ATOM 394 O OG . SER A 1 49 ? 8.364 -42.327 -21.074 1.00 90.23 ? 49 SER A OG 49 SER A OG 1 ATOM 395 N N . SER A 1 50 ? 5.518 -43.367 -19.155 1.00 89.59 ? 50 SER A N 50 SER A N 1 ATOM 396 C CA . SER A 1 50 ? 4.113 -43.013 -19.326 1.00 89.59 ? 50 SER A CA 50 SER A CA 1 ATOM 397 C C . SER A 1 50 ? 3.568 -42.302 -18.092 1.00 89.59 ? 50 SER A C 50 SER A C 1 ATOM 398 O O . SER A 1 50 ? 2.816 -41.332 -18.209 1.00 89.59 ? 50 SER A O 50 SER A O 1 ATOM 399 C CB . SER A 1 50 ? 3.277 -44.261 -19.616 1.00 89.59 ? 50 SER A CB 50 SER A CB 1 ATOM 400 O OG . SER A 1 50 ? 1.932 -43.911 -19.894 1.00 89.59 ? 50 SER A OG 50 SER A OG 1 ATOM 401 N N . TYR A 1 51 ? 3.884 -42.801 -16.936 1.00 88.42 ? 51 TYR A N 51 TYR A N 1 ATOM 402 C CA . TYR A 1 51 ? 3.458 -42.200 -15.676 1.00 88.42 ? 51 TYR A CA 51 TYR A CA 1 ATOM 403 C C . TYR A 1 51 ? 4.032 -40.798 -15.519 1.00 88.42 ? 51 TYR A C 51 TYR A C 1 ATOM 404 O O . TYR A 1 51 ? 3.318 -39.866 -15.140 1.00 88.42 ? 51 TYR A O 51 TYR A O 1 ATOM 405 C CB . TYR A 1 51 ? 3.883 -43.075 -14.493 1.00 88.42 ? 51 TYR A CB 51 TYR A CB 1 ATOM 406 C CG . TYR A 1 51 ? 3.465 -42.525 -13.151 1.00 88.42 ? 51 TYR A CG 51 TYR A CG 1 ATOM 407 C CD1 . TYR A 1 51 ? 4.374 -41.855 -12.336 1.00 88.42 ? 51 TYR A CD1 51 TYR A CD1 1 ATOM 408 C CD2 . TYR A 1 51 ? 2.160 -42.676 -12.694 1.00 88.42 ? 51 TYR A CD2 51 TYR A CD2 1 ATOM 409 C CE1 . TYR A 1 51 ? 3.994 -41.348 -11.098 1.00 88.42 ? 51 TYR A CE1 51 TYR A CE1 1 ATOM 410 C CE2 . TYR A 1 51 ? 1.768 -42.173 -11.458 1.00 88.42 ? 51 TYR A CE2 51 TYR A CE2 1 ATOM 411 C CZ . TYR A 1 51 ? 2.690 -41.512 -10.668 1.00 88.42 ? 51 TYR A CZ 51 TYR A CZ 1 ATOM 412 O OH . TYR A 1 51 ? 2.308 -41.013 -9.443 1.00 88.42 ? 51 TYR A OH 51 TYR A OH 1 ATOM 413 N N . ARG A 1 52 ? 5.251 -40.630 -15.878 1.00 86.42 ? 52 ARG A N 52 ARG A N 1 ATOM 414 C CA . ARG A 1 52 ? 5.897 -39.325 -15.784 1.00 86.42 ? 52 ARG A CA 52 ARG A CA 1 ATOM 415 C C . ARG A 1 52 ? 5.273 -38.333 -16.759 1.00 86.42 ? 52 ARG A C 52 ARG A C 1 ATOM 416 O O . ARG A 1 52 ? 5.083 -37.162 -16.425 1.00 86.42 ? 52 ARG A O 52 ARG A O 1 ATOM 417 C CB . ARG A 1 52 ? 7.399 -39.448 -16.051 1.00 86.42 ? 52 ARG A CB 52 ARG A CB 1 ATOM 418 C CG . ARG A 1 52 ? 8.188 -40.017 -14.882 1.00 86.42 ? 52 ARG A CG 52 ARG A CG 1 ATOM 419 C CD . ARG A 1 52 ? 9.685 -40.016 -15.158 1.00 86.42 ? 52 ARG A CD 52 ARG A CD 1 ATOM 420 N NE . ARG A 1 52 ? 10.456 -40.295 -13.950 1.00 86.42 ? 52 ARG A NE 52 ARG A NE 1 ATOM 421 C CZ . ARG A 1 52 ? 11.784 -40.284 -13.879 1.00 86.42 ? 52 ARG A CZ 52 ARG A CZ 1 ATOM 422 N NH1 . ARG A 1 52 ? 12.518 -40.007 -14.951 1.00 86.42 ? 52 ARG A NH1 52 ARG A NH1 1 ATOM 423 N NH2 . ARG A 1 52 ? 12.383 -40.552 -12.728 1.00 86.42 ? 52 ARG A NH2 52 ARG A NH2 1 ATOM 424 N N . LYS A 1 53 ? 4.947 -38.862 -17.974 1.00 85.34 ? 53 LYS A N 53 LYS A N 1 ATOM 425 C CA . LYS A 1 53 ? 4.329 -38.008 -18.984 1.00 85.34 ? 53 LYS A CA 53 LYS A CA 1 ATOM 426 C C . LYS A 1 53 ? 2.940 -37.554 -18.545 1.00 85.34 ? 53 LYS A C 53 LYS A C 1 ATOM 427 O O . LYS A 1 53 ? 2.576 -36.390 -18.724 1.00 85.34 ? 53 LYS A O 53 LYS A O 1 ATOM 428 C CB . LYS A 1 53 ? 4.242 -38.738 -20.325 1.00 85.34 ? 53 LYS A CB 53 LYS A CB 1 ATOM 429 C CG . LYS A 1 53 ? 5.574 -38.859 -21.051 1.00 85.34 ? 53 LYS A CG 53 LYS A CG 1 ATOM 430 C CD . LYS A 1 53 ? 5.409 -39.518 -22.415 1.00 85.34 ? 53 LYS A CD 53 LYS A CD 1 ATOM 431 C CE . LYS A 1 53 ? 6.751 -39.718 -23.106 1.00 85.34 ? 53 LYS A CE 53 LYS A CE 1 ATOM 432 N NZ . LYS A 1 53 ? 6.597 -40.393 -24.430 1.00 85.34 ? 53 LYS A NZ 53 LYS A NZ 1 ATOM 433 N N . LYS A 1 54 ? 2.218 -38.560 -17.955 1.00 84.04 ? 54 LYS A N 54 LYS A N 1 ATOM 434 C CA . LYS A 1 54 ? 0.877 -38.224 -17.484 1.00 84.04 ? 54 LYS A CA 54 LYS A CA 1 ATOM 435 C C . LYS A 1 54 ? 0.935 -37.254 -16.308 1.00 84.04 ? 54 LYS A C 54 LYS A C 1 ATOM 436 O O . LYS A 1 54 ? 0.118 -36.336 -16.212 1.00 84.04 ? 54 LYS A O 54 LYS A O 1 ATOM 437 C CB . LYS A 1 54 ? 0.116 -39.488 -17.084 1.00 84.04 ? 54 LYS A CB 54 LYS A CB 1 ATOM 438 C CG . LYS A 1 54 ? -0.338 -40.337 -18.263 1.00 84.04 ? 54 LYS A CG 54 LYS A CG 1 ATOM 439 C CD . LYS A 1 54 ? -1.190 -41.515 -17.808 1.00 84.04 ? 54 LYS A CD 54 LYS A CD 1 ATOM 440 C CE . LYS A 1 54 ? -1.626 -42.377 -18.985 1.00 84.04 ? 54 LYS A CE 54 LYS A CE 1 ATOM 441 N NZ . LYS A 1 54 ? -2.464 -43.533 -18.545 1.00 84.04 ? 54 LYS A NZ 54 LYS A NZ 1 ATOM 442 N N . GLN A 1 55 ? 1.845 -37.493 -15.473 1.00 80.23 ? 55 GLN A N 55 GLN A N 1 ATOM 443 C CA . GLN A 1 55 ? 2.020 -36.608 -14.326 1.00 80.23 ? 55 GLN A CA 55 GLN A CA 1 ATOM 444 C C . GLN A 1 55 ? 2.452 -35.213 -14.769 1.00 80.23 ? 55 GLN A C 55 GLN A C 1 ATOM 445 O O . GLN A 1 55 ? 1.981 -34.211 -14.227 1.00 80.23 ? 55 GLN A O 55 GLN A O 1 ATOM 446 C CB . GLN A 1 55 ? 3.044 -37.190 -13.350 1.00 80.23 ? 55 GLN A CB 55 GLN A CB 1 ATOM 447 C CG . GLN A 1 55 ? 3.103 -36.461 -12.015 1.00 80.23 ? 55 GLN A CG 55 GLN A CG 1 ATOM 448 C CD . GLN A 1 55 ? 1.842 -36.642 -11.191 1.00 80.23 ? 55 GLN A CD 55 GLN A CD 1 ATOM 449 O OE1 . GLN A 1 55 ? 0.977 -37.458 -11.526 1.00 80.23 ? 55 GLN A OE1 55 GLN A OE1 1 ATOM 450 N NE2 . GLN A 1 55 ? 1.726 -35.881 -10.108 1.00 80.23 ? 55 GLN A NE2 55 GLN A NE2 1 ATOM 451 N N . ALA A 1 56 ? 3.332 -35.155 -15.800 1.00 79.26 ? 56 ALA A N 56 ALA A N 1 ATOM 452 C CA . ALA A 1 56 ? 3.780 -33.883 -16.361 1.00 79.26 ? 56 ALA A CA 56 ALA A CA 1 ATOM 453 C C . ALA A 1 56 ? 2.625 -33.141 -17.028 1.00 79.26 ? 56 ALA A C 56 ALA A C 1 ATOM 454 O O . ALA A 1 56 ? 2.519 -31.917 -16.917 1.00 79.26 ? 56 ALA A O 56 ALA A O 1 ATOM 455 C CB . ALA A 1 56 ? 4.910 -34.110 -17.361 1.00 79.26 ? 56 ALA A CB 56 ALA A CB 1 ATOM 456 N N . LYS A 1 57 ? 1.788 -33.935 -17.703 1.00 79.82 ? 57 LYS A N 57 LYS A N 1 ATOM 457 C CA . LYS A 1 57 ? 0.618 -33.336 -18.339 1.00 79.82 ? 57 LYS A CA 57 LYS A CA 1 ATOM 458 C C . LYS A 1 57 ? -0.366 -32.812 -17.297 1.00 79.82 ? 57 LYS A C 57 LYS A C 1 ATOM 459 O O . LYS A 1 57 ? -0.964 -31.750 -17.479 1.00 79.82 ? 57 LYS A O 57 LYS A O 1 ATOM 460 C CB . LYS A 1 57 ? -0.075 -34.349 -19.252 1.00 79.82 ? 57 LYS A CB 57 LYS A CB 1 ATOM 461 C CG . LYS A 1 57 ? -1.136 -33.741 -20.157 1.00 79.82 ? 57 LYS A CG 57 LYS A CG 1 ATOM 462 C CD . LYS A 1 57 ? -1.749 -34.787 -21.079 1.00 79.82 ? 57 LYS A CD 57 LYS A CD 1 ATOM 463 C CE . LYS A 1 57 ? -2.870 -34.199 -21.926 1.00 79.82 ? 57 LYS A CE 57 LYS A CE 1 ATOM 464 N NZ . LYS A 1 57 ? -3.515 -35.234 -22.788 1.00 79.82 ? 57 LYS A NZ 57 LYS A NZ 1 ATOM 465 N N . LYS A 1 58 ? -0.498 -33.575 -16.235 1.00 77.21 ? 58 LYS A N 58 LYS A N 1 ATOM 466 C CA . LYS A 1 58 ? -1.397 -33.158 -15.162 1.00 77.21 ? 58 LYS A CA 58 LYS A CA 1 ATOM 467 C C . LYS A 1 58 ? -0.925 -31.854 -14.526 1.00 77.21 ? 58 LYS A C 58 LYS A C 1 ATOM 468 O O . LYS A 1 58 ? -1.734 -30.972 -14.231 1.00 77.21 ? 58 LYS A O 58 LYS A O 1 ATOM 469 C CB . LYS A 1 58 ? -1.507 -34.251 -14.098 1.00 77.21 ? 58 LYS A CB 58 LYS A CB 1 ATOM 470 C CG . LYS A 1 58 ? -2.610 -34.012 -13.078 1.00 77.21 ? 58 LYS A CG 58 LYS A CG 1 ATOM 471 C CD . LYS A 1 58 ? -2.771 -35.202 -12.140 1.00 77.21 ? 58 LYS A CD 58 LYS A CD 1 ATOM 472 C CE . LYS A 1 58 ? -3.860 -34.956 -11.105 1.00 77.21 ? 58 LYS A CE 58 LYS A CE 1 ATOM 473 N NZ . LYS A 1 58 ? -4.027 -36.124 -10.189 1.00 77.21 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 474 N N . ILE A 1 59 ? 0.293 -31.782 -14.355 1.00 71.91 ? 59 ILE A N 59 ILE A N 1 ATOM 475 C CA . ILE A 1 59 ? 0.876 -30.586 -13.756 1.00 71.91 ? 59 ILE A CA 59 ILE A CA 1 ATOM 476 C C . ILE A 1 59 ? 0.736 -29.407 -14.716 1.00 71.91 ? 59 ILE A C 59 ILE A C 1 ATOM 477 O O . ILE A 1 59 ? 0.457 -28.283 -14.293 1.00 71.91 ? 59 ILE A O 59 ILE A O 1 ATOM 478 C CB . ILE A 1 59 ? 2.361 -30.805 -13.389 1.00 71.91 ? 59 ILE A CB 59 ILE A CB 1 ATOM 479 C CG1 . ILE A 1 59 ? 2.487 -31.859 -12.283 1.00 71.91 ? 59 ILE A CG1 59 ILE A CG1 1 ATOM 480 C CG2 . ILE A 1 59 ? 3.012 -29.485 -12.965 1.00 71.91 ? 59 ILE A CG2 59 ILE A CG2 1 ATOM 481 C CD1 . ILE A 1 59 ? 3.919 -32.294 -12.004 1.00 71.91 ? 59 ILE A CD1 59 ILE A CD1 1 ATOM 482 N N . SER A 1 60 ? 0.868 -29.671 -16.031 1.00 73.14 ? 60 SER A N 60 SER A N 1 ATOM 483 C CA . SER A 1 60 ? 0.790 -28.621 -17.041 1.00 73.14 ? 60 SER A CA 60 SER A CA 1 ATOM 484 C C . SER A 1 60 ? -0.642 -28.129 -17.218 1.00 73.14 ? 60 SER A C 60 SER A C 1 ATOM 485 O O . SER A 1 60 ? -0.868 -26.960 -17.536 1.00 73.14 ? 60 SER A O 60 SER A O 1 ATOM 486 C CB . SER A 1 60 ? 1.334 -29.123 -18.380 1.00 73.14 ? 60 SER A CB 60 SER A CB 1 ATOM 487 O OG . SER A 1 60 ? 0.467 -30.093 -18.943 1.00 73.14 ? 60 SER A OG 60 SER A OG 1 ATOM 488 N N . GLU A 1 61 ? -1.598 -28.941 -16.908 1.00 77.74 ? 61 GLU A N 61 GLU A N 1 ATOM 489 C CA . GLU A 1 61 ? -2.994 -28.584 -17.138 1.00 77.74 ? 61 GLU A CA 61 GLU A CA 1 ATOM 490 C C . GLU A 1 61 ? -3.580 -27.847 -15.937 1.00 77.74 ? 61 GLU A C 61 GLU A C 1 ATOM 491 O O . GLU A 1 61 ? -4.658 -27.255 -16.030 1.00 77.74 ? 61 GLU A O 61 GLU A O 1 ATOM 492 C CB . GLU A 1 61 ? -3.825 -29.833 -17.445 1.00 77.74 ? 61 GLU A CB 61 GLU A CB 1 ATOM 493 C CG . GLU A 1 61 ? -3.577 -30.412 -18.830 1.00 77.74 ? 61 GLU A CG 61 GLU A CG 1 ATOM 494 C CD . GLU A 1 61 ? -4.377 -31.675 -19.105 1.00 77.74 ? 61 GLU A CD 61 GLU A CD 1 ATOM 495 O OE1 . GLU A 1 61 ? -4.283 -32.221 -20.228 1.00 77.74 ? 61 GLU A OE1 61 GLU A OE1 1 ATOM 496 O OE2 . GLU A 1 61 ? -5.104 -32.122 -18.190 1.00 77.74 ? 61 GLU A OE2 61 GLU A OE2 1 ATOM 497 N N . GLN A 1 62 ? -2.783 -27.796 -14.854 1.00 73.83 ? 62 GLN A N 62 GLN A N 1 ATOM 498 C CA . GLN A 1 62 ? -3.344 -27.114 -13.692 1.00 73.83 ? 62 GLN A CA 62 GLN A CA 1 ATOM 499 C C . GLN A 1 62 ? -3.201 -25.600 -13.821 1.00 73.83 ? 62 GLN A C 62 GLN A C 1 ATOM 500 O O . GLN A 1 62 ? -2.132 -25.100 -14.177 1.00 73.83 ? 62 GLN A O 62 GLN A O 1 ATOM 501 C CB . GLN A 1 62 ? -2.670 -27.598 -12.407 1.00 73.83 ? 62 GLN A CB 62 GLN A CB 1 ATOM 502 C CG . GLN A 1 62 ? -2.975 -29.049 -12.062 1.00 73.83 ? 62 GLN A CG 62 GLN A CG 1 ATOM 503 C CD . GLN A 1 62 ? -2.282 -29.508 -10.793 1.00 73.83 ? 62 GLN A CD 62 GLN A CD 1 ATOM 504 O OE1 . GLN A 1 62 ? -1.155 -29.096 -10.500 1.00 73.83 ? 62 GLN A OE1 62 GLN A OE1 1 ATOM 505 N NE2 . GLN A 1 62 ? -2.950 -30.367 -10.030 1.00 73.83 ? 62 GLN A NE2 62 GLN A NE2 1 ATOM 506 N N . PRO A 1 63 ? -4.351 -24.974 -13.794 1.00 78.51 ? 63 PRO A N 63 PRO A N 1 ATOM 507 C CA . PRO A 1 63 ? -4.313 -23.511 -13.872 1.00 78.51 ? 63 PRO A CA 63 PRO A CA 1 ATOM 508 C C . PRO A 1 63 ? -3.454 -22.884 -12.777 1.00 78.51 ? 63 PRO A C 63 PRO A C 1 ATOM 509 O O . PRO A 1 63 ? -3.360 -23.428 -11.673 1.00 78.51 ? 63 PRO A O 63 PRO A O 1 ATOM 510 C CB . PRO A 1 63 ? -5.782 -23.112 -13.712 1.00 78.51 ? 63 PRO A CB 63 PRO A CB 1 ATOM 511 C CG . PRO A 1 63 ? -6.402 -24.237 -12.948 1.00 78.51 ? 63 PRO A CG 63 PRO A CG 1 ATOM 512 C CD . PRO A 1 63 ? -5.660 -25.501 -13.273 1.00 78.51 ? 63 PRO A CD 63 PRO A CD 1 ATOM 513 N N . SER A 1 64 ? -2.608 -21.918 -13.191 1.00 82.83 ? 64 SER A N 64 SER A N 1 ATOM 514 C CA . SER A 1 64 ? -1.787 -21.156 -12.257 1.00 82.83 ? 64 SER A CA 64 SER A CA 1 ATOM 515 C C . SER A 1 64 ? -2.649 -20.334 -11.305 1.00 82.83 ? 64 SER A C 64 SER A C 1 ATOM 516 O O . SER A 1 64 ? -3.734 -19.881 -11.676 1.00 82.83 ? 64 SER A O 64 SER A O 1 ATOM 517 C CB . SER A 1 64 ? -0.828 -20.235 -13.013 1.00 82.83 ? 64 SER A CB 64 SER A CB 1 ATOM 518 O OG . SER A 1 64 ? -0.063 -19.454 -12.111 1.00 82.83 ? 64 SER A OG 64 SER A OG 1 ATOM 519 N N . ILE A 1 65 ? -2.270 -20.300 -9.997 1.00 84.75 ? 65 ILE A N 65 ILE A N 1 ATOM 520 C CA . ILE A 1 65 ? -2.951 -19.542 -8.954 1.00 84.75 ? 65 ILE A CA 65 ILE A CA 1 ATOM 521 C C . ILE A 1 65 ? -2.982 -18.062 -9.327 1.00 84.75 ? 65 ILE A C 65 ILE A C 1 ATOM 522 O O . ILE A 1 65 ? -3.988 -17.382 -9.111 1.00 84.75 ? 65 ILE A O 65 ILE A O 1 ATOM 523 C CB . ILE A 1 65 ? -2.270 -19.734 -7.580 1.00 84.75 ? 65 ILE A CB 65 ILE A CB 1 ATOM 524 C CG1 . ILE A 1 65 ? -2.361 -21.199 -7.139 1.00 84.75 ? 65 ILE A CG1 65 ILE A CG1 1 ATOM 525 C CG2 . ILE A 1 65 ? -2.895 -18.807 -6.533 1.00 84.75 ? 65 ILE A CG2 65 ILE A CG2 1 ATOM 526 C CD1 . ILE A 1 65 ? -1.585 -21.512 -5.867 1.00 84.75 ? 65 ILE A CD1 65 ILE A CD1 1 ATOM 527 N N . PHE A 1 66 ? -1.935 -17.598 -9.912 1.00 85.37 ? 66 PHE A N 66 PHE A N 1 ATOM 528 C CA . PHE A 1 66 ? -1.842 -16.190 -10.281 1.00 85.37 ? 66 PHE A CA 66 PHE A CA 1 ATOM 529 C C . PHE A 1 66 ? -2.129 -15.999 -11.765 1.00 85.37 ? 66 PHE A C 66 PHE A C 1 ATOM 530 O O . PHE A 1 66 ? -1.984 -16.934 -12.556 1.00 85.37 ? 66 PHE A O 66 PHE A O 1 ATOM 531 C CB . PHE A 1 66 ? -0.456 -15.634 -9.938 1.00 85.37 ? 66 PHE A CB 66 PHE A CB 1 ATOM 532 C CG . PHE A 1 66 ? -0.181 -15.557 -8.461 1.00 85.37 ? 66 PHE A CG 66 PHE A CG 1 ATOM 533 C CD1 . PHE A 1 66 ? -0.804 -14.597 -7.673 1.00 85.37 ? 66 PHE A CD1 66 PHE A CD1 1 ATOM 534 C CD2 . PHE A 1 66 ? 0.702 -16.445 -7.860 1.00 85.37 ? 66 PHE A CD2 66 PHE A CD2 1 ATOM 535 C CE1 . PHE A 1 66 ? -0.551 -14.523 -6.305 1.00 85.37 ? 66 PHE A CE1 66 PHE A CE1 1 ATOM 536 C CE2 . PHE A 1 66 ? 0.959 -16.378 -6.494 1.00 85.37 ? 66 PHE A CE2 66 PHE A CE2 1 ATOM 537 C CZ . PHE A 1 66 ? 0.333 -15.415 -5.718 1.00 85.37 ? 66 PHE A CZ 66 PHE A CZ 1 ATOM 538 N N . ASP A 1 67 ? -2.637 -14.858 -12.062 1.00 82.91 ? 67 ASP A N 67 ASP A N 1 ATOM 539 C CA . ASP A 1 67 ? -2.840 -14.478 -13.457 1.00 82.91 ? 67 ASP A CA 67 ASP A CA 1 ATOM 540 C C . ASP A 1 67 ? -1.506 -14.231 -14.158 1.00 82.91 ? 67 ASP A C 67 ASP A C 1 ATOM 541 O O . ASP A 1 67 ? -0.455 -14.204 -13.514 1.00 82.91 ? 67 ASP A O 67 ASP A O 1 ATOM 542 C CB . ASP A 1 67 ? -3.722 -13.232 -13.551 1.00 82.91 ? 67 ASP A CB 67 ASP A CB 1 ATOM 543 C CG . ASP A 1 67 ? -5.125 -13.457 -13.015 1.00 82.91 ? 67 ASP A CG 67 ASP A CG 1 ATOM 544 O OD1 . ASP A 1 67 ? -5.620 -14.604 -13.062 1.00 82.91 ? 67 ASP A OD1 67 ASP A OD1 1 ATOM 545 O OD2 . ASP A 1 67 ? -5.743 -12.477 -12.544 1.00 82.91 ? 67 ASP A OD2 67 ASP A OD2 1 ATOM 546 N N . GLU A 1 68 ? -1.608 -14.141 -15.397 1.00 82.31 ? 68 GLU A N 68 GLU A N 1 ATOM 547 C CA . GLU A 1 68 ? -0.423 -13.868 -16.204 1.00 82.31 ? 68 GLU A CA 68 GLU A CA 1 ATOM 548 C C . GLU A 1 68 ? 0.354 -12.673 -15.657 1.00 82.31 ? 68 GLU A C 68 GLU A C 1 ATOM 549 O O . GLU A 1 68 ? -0.239 -11.724 -15.141 1.00 82.31 ? 68 GLU A O 68 GLU A O 1 ATOM 550 C CB . GLU A 1 68 ? -0.812 -13.619 -17.664 1.00 82.31 ? 68 GLU A CB 68 GLU A CB 1 ATOM 551 C CG . GLU A 1 68 ? 0.356 -13.712 -18.636 1.00 82.31 ? 68 GLU A CG 68 GLU A CG 1 ATOM 552 C CD . GLU A 1 68 ? -0.075 -13.699 -20.094 1.00 82.31 ? 68 GLU A CD 68 GLU A CD 1 ATOM 553 O OE1 . GLU A 1 68 ? 0.800 -13.768 -20.986 1.00 82.31 ? 68 GLU A OE1 68 GLU A OE1 1 ATOM 554 O OE2 . GLU A 1 68 ? -1.298 -13.617 -20.346 1.00 82.31 ? 68 GLU A OE2 68 GLU A OE2 1 ATOM 555 N N . ASN A 1 69 ? 1.741 -12.805 -15.667 1.00 86.45 ? 69 ASN A N 69 ASN A N 1 ATOM 556 C CA . ASN A 1 69 ? 2.667 -11.791 -15.174 1.00 86.45 ? 69 ASN A CA 69 ASN A CA 1 ATOM 557 C C . ASN A 1 69 ? 2.942 -10.722 -16.229 1.00 86.45 ? 69 ASN A C 69 ASN A C 1 ATOM 558 O O . ASN A 1 69 ? 3.851 -10.871 -17.047 1.00 86.45 ? 69 ASN A O 69 ASN A O 1 ATOM 559 C CB . ASN A 1 69 ? 3.978 -12.436 -14.718 1.00 86.45 ? 69 ASN A CB 69 ASN A CB 1 ATOM 560 C CG . ASN A 1 69 ? 4.856 -11.483 -13.932 1.00 86.45 ? 69 ASN A CG 69 ASN A CG 1 ATOM 561 O OD1 . ASN A 1 69 ? 4.547 -10.295 -13.807 1.00 86.45 ? 69 ASN A OD1 69 ASN A OD1 1 ATOM 562 N ND2 . ASN A 1 69 ? 5.956 -11.996 -13.395 1.00 86.45 ? 69 ASN A ND2 69 ASN A ND2 1 ATOM 563 N N . ASP A 1 70 ? 2.113 -9.639 -16.194 1.00 90.71 ? 70 ASP A N 70 ASP A N 1 ATOM 564 C CA . ASP A 1 70 ? 2.229 -8.549 -17.158 1.00 90.71 ? 70 ASP A CA 70 ASP A CA 1 ATOM 565 C C . ASP A 1 70 ? 3.563 -7.822 -17.006 1.00 90.71 ? 70 ASP A C 70 ASP A C 1 ATOM 566 O O . ASP A 1 70 ? 4.154 -7.386 -17.996 1.00 90.71 ? 70 ASP A O 70 ASP A O 1 ATOM 567 C CB . ASP A 1 70 ? 1.070 -7.563 -16.994 1.00 90.71 ? 70 ASP A CB 70 ASP A CB 1 ATOM 568 C CG . ASP A 1 70 ? -0.273 -8.156 -17.380 1.00 90.71 ? 70 ASP A CG 70 ASP A CG 1 ATOM 569 O OD1 . ASP A 1 70 ? -0.311 -9.090 -18.209 1.00 90.71 ? 70 ASP A OD1 70 ASP A OD1 1 ATOM 570 O OD2 . ASP A 1 70 ? -1.303 -7.683 -16.853 1.00 90.71 ? 70 ASP A OD2 70 ASP A OD2 1 ATOM 571 N N . ALA A 1 71 ? 4.066 -7.754 -15.780 1.00 92.77 ? 71 ALA A N 71 ALA A N 1 ATOM 572 C CA . ALA A 1 71 ? 5.328 -7.073 -15.505 1.00 92.77 ? 71 ALA A CA 71 ALA A CA 1 ATOM 573 C C . ALA A 1 71 ? 6.494 -7.783 -16.186 1.00 92.77 ? 71 ALA A C 71 ALA A C 1 ATOM 574 O O . ALA A 1 71 ? 7.393 -7.134 -16.727 1.00 92.77 ? 71 ALA A O 71 ALA A O 1 ATOM 575 C CB . ALA A 1 71 ? 5.569 -6.984 -14.000 1.00 92.77 ? 71 ALA A CB 71 ALA A CB 1 ATOM 576 N N . HIS A 1 72 ? 6.374 -9.089 -16.160 1.00 93.32 ? 72 HIS A N 72 HIS A N 1 ATOM 577 C CA . HIS A 1 72 ? 7.388 -9.913 -16.808 1.00 93.32 ? 72 HIS A CA 72 HIS A CA 1 ATOM 578 C C . HIS A 1 72 ? 7.390 -9.698 -18.318 1.00 93.32 ? 72 HIS A C 72 HIS A C 1 ATOM 579 O O . HIS A 1 72 ? 8.446 -9.482 -18.917 1.00 93.32 ? 72 HIS A O 72 HIS A O 1 ATOM 580 C CB . HIS A 1 72 ? 7.161 -11.392 -16.489 1.00 93.32 ? 72 HIS A CB 72 HIS A CB 1 ATOM 581 C CG . HIS A 1 72 ? 8.110 -12.310 -17.191 1.00 93.32 ? 72 HIS A CG 72 HIS A CG 1 ATOM 582 N ND1 . HIS A 1 72 ? 7.848 -12.841 -18.436 1.00 93.32 ? 72 HIS A ND1 72 HIS A ND1 1 ATOM 583 C CD2 . HIS A 1 72 ? 9.322 -12.788 -16.822 1.00 93.32 ? 72 HIS A CD2 72 HIS A CD2 1 ATOM 584 C CE1 . HIS A 1 72 ? 8.861 -13.609 -18.802 1.00 93.32 ? 72 HIS A CE1 72 HIS A CE1 1 ATOM 585 N NE2 . HIS A 1 72 ? 9.768 -13.594 -17.841 1.00 93.32 ? 72 HIS A NE2 72 HIS A NE2 1 ATOM 586 N N . ASP A 1 73 ? 6.287 -9.797 -18.926 1.00 92.58 ? 73 ASP A N 73 ASP A N 1 ATOM 587 C CA . ASP A 1 73 ? 6.140 -9.636 -20.369 1.00 92.58 ? 73 ASP A CA 73 ASP A CA 1 ATOM 588 C C . ASP A 1 73 ? 6.571 -8.240 -20.812 1.00 92.58 ? 73 ASP A C 73 ASP A C 1 ATOM 589 O O . ASP A 1 73 ? 7.247 -8.088 -21.832 1.00 92.58 ? 73 ASP A O 73 ASP A O 1 ATOM 590 C CB . ASP A 1 73 ? 4.694 -9.901 -20.794 1.00 92.58 ? 73 ASP A CB 73 ASP A CB 1 ATOM 591 C CG . ASP A 1 73 ? 4.275 -11.347 -20.601 1.00 92.58 ? 73 ASP A CG 73 ASP A CG 1 ATOM 592 O OD1 . ASP A 1 73 ? 5.154 -12.228 -20.489 1.00 92.58 ? 73 ASP A OD1 73 ASP A OD1 1 ATOM 593 O OD2 . ASP A 1 73 ? 3.053 -11.609 -20.563 1.00 92.58 ? 73 ASP A OD2 73 ASP A OD2 1 ATOM 594 N N . LEU A 1 74 ? 6.188 -7.264 -20.049 1.00 93.31 ? 74 LEU A N 74 LEU A N 1 ATOM 595 C CA . LEU A 1 74 ? 6.524 -5.881 -20.368 1.00 93.31 ? 74 LEU A CA 74 LEU A CA 1 ATOM 596 C C . LEU A 1 74 ? 8.034 -5.667 -20.339 1.00 93.31 ? 74 LEU A C 74 LEU A C 1 ATOM 597 O O . LEU A 1 74 ? 8.585 -4.981 -21.203 1.00 93.31 ? 74 LEU A O 74 LEU A O 1 ATOM 598 C CB . LEU A 1 74 ? 5.843 -4.923 -19.387 1.00 93.31 ? 74 LEU A CB 74 LEU A CB 1 ATOM 599 C CG . LEU A 1 74 ? 4.359 -4.645 -19.631 1.00 93.31 ? 74 LEU A CG 74 LEU A CG 1 ATOM 600 C CD1 . LEU A 1 74 ? 3.772 -3.843 -18.473 1.00 93.31 ? 74 LEU A CD1 74 LEU A CD1 1 ATOM 601 C CD2 . LEU A 1 74 ? 4.162 -3.909 -20.952 1.00 93.31 ? 74 LEU A CD2 74 LEU A CD2 1 ATOM 602 N N . TYR A 1 75 ? 8.662 -6.222 -19.411 1.00 94.78 ? 75 TYR A N 75 TYR A N 1 ATOM 603 C CA . TYR A 1 75 ? 10.112 -6.094 -19.318 1.00 94.78 ? 75 TYR A CA 75 TYR A CA 1 ATOM 604 C C . TYR A 1 75 ? 10.790 -6.647 -20.566 1.00 94.78 ? 75 TYR A C 75 TYR A C 1 ATOM 605 O O . TYR A 1 75 ? 11.661 -5.996 -21.146 1.00 94.78 ? 75 TYR A O 75 TYR A O 1 ATOM 606 C CB . TYR A 1 75 ? 10.636 -6.819 -18.075 1.00 94.78 ? 75 TYR A CB 75 TYR A CB 1 ATOM 607 C CG . TYR A 1 75 ? 12.139 -6.964 -18.045 1.00 94.78 ? 75 TYR A CG 75 TYR A CG 1 ATOM 608 C CD1 . TYR A 1 75 ? 12.746 -8.188 -18.317 1.00 94.78 ? 75 TYR A CD1 75 TYR A CD1 1 ATOM 609 C CD2 . TYR A 1 75 ? 12.954 -5.878 -17.744 1.00 94.78 ? 75 TYR A CD2 75 TYR A CD2 1 ATOM 610 C CE1 . TYR A 1 75 ? 14.129 -8.327 -18.289 1.00 94.78 ? 75 TYR A CE1 75 TYR A CE1 1 ATOM 611 C CE2 . TYR A 1 75 ? 14.339 -6.005 -17.713 1.00 94.78 ? 75 TYR A CE2 75 TYR A CE2 1 ATOM 612 C CZ . TYR A 1 75 ? 14.916 -7.231 -17.987 1.00 94.78 ? 75 TYR A CZ 75 TYR A CZ 1 ATOM 613 O OH . TYR A 1 75 ? 16.287 -7.363 -17.958 1.00 94.78 ? 75 TYR A OH 75 TYR A OH 1 ATOM 614 N N . PHE A 1 76 ? 10.448 -7.814 -20.990 1.00 93.67 ? 76 PHE A N 76 PHE A N 1 ATOM 615 C CA . PHE A 1 76 ? 11.087 -8.445 -22.139 1.00 93.67 ? 76 PHE A CA 76 PHE A CA 1 ATOM 616 C C . PHE A 1 76 ? 10.773 -7.681 -23.420 1.00 93.67 ? 76 PHE A C 76 PHE A C 1 ATOM 617 O O . PHE A 1 76 ? 11.615 -7.588 -24.316 1.00 93.67 ? 76 PHE A O 76 PHE A O 1 ATOM 618 C CB . PHE A 1 76 ? 10.637 -9.903 -22.273 1.00 93.67 ? 76 PHE A CB 76 PHE A CB 1 ATOM 619 C CG . PHE A 1 76 ? 11.331 -10.842 -21.324 1.00 93.67 ? 76 PHE A CG 76 PHE A CG 1 ATOM 620 C CD1 . PHE A 1 76 ? 12.698 -11.071 -21.425 1.00 93.67 ? 76 PHE A CD1 76 PHE A CD1 1 ATOM 621 C CD2 . PHE A 1 76 ? 10.616 -11.496 -20.329 1.00 93.67 ? 76 PHE A CD2 76 PHE A CD2 1 ATOM 622 C CE1 . PHE A 1 76 ? 13.342 -11.940 -20.547 1.00 93.67 ? 76 PHE A CE1 76 PHE A CE1 1 ATOM 623 C CE2 . PHE A 1 76 ? 11.253 -12.365 -19.448 1.00 93.67 ? 76 PHE A CE2 76 PHE A CE2 1 ATOM 624 C CZ . PHE A 1 76 ? 12.616 -12.586 -19.560 1.00 93.67 ? 76 PHE A CZ 76 PHE A CZ 1 ATOM 625 N N . GLN A 1 77 ? 9.566 -7.167 -23.439 1.00 92.09 ? 77 GLN A N 77 GLN A N 1 ATOM 626 C CA . GLN A 1 77 ? 9.229 -6.324 -24.581 1.00 92.09 ? 77 GLN A CA 77 GLN A CA 1 ATOM 627 C C . GLN A 1 77 ? 10.103 -5.073 -24.618 1.00 92.09 ? 77 GLN A C 77 GLN A C 1 ATOM 628 O O . GLN A 1 77 ? 10.577 -4.672 -25.683 1.00 92.09 ? 77 GLN A O 77 GLN A O 1 ATOM 629 C CB . GLN A 1 77 ? 7.752 -5.931 -24.543 1.00 92.09 ? 77 GLN A CB 77 GLN A CB 1 ATOM 630 C CG . GLN A 1 77 ? 6.804 -7.067 -24.904 1.00 92.09 ? 77 GLN A CG 77 GLN A CG 1 ATOM 631 C CD . GLN A 1 77 ? 5.348 -6.640 -24.903 1.00 92.09 ? 77 GLN A CD 77 GLN A CD 1 ATOM 632 O OE1 . GLN A 1 77 ? 5.036 -5.452 -25.028 1.00 92.09 ? 77 GLN A OE1 77 GLN A OE1 1 ATOM 633 N NE2 . GLN A 1 77 ? 4.447 -7.606 -24.761 1.00 92.09 ? 77 GLN A NE2 77 GLN A NE2 1 ATOM 634 N N . ILE A 1 78 ? 10.272 -4.478 -23.477 1.00 92.48 ? 78 ILE A N 78 ILE A N 1 ATOM 635 C CA . ILE A 1 78 ? 11.098 -3.280 -23.377 1.00 92.48 ? 78 ILE A CA 78 ILE A CA 1 ATOM 636 C C . ILE A 1 78 ? 12.558 -3.634 -23.652 1.00 92.48 ? 78 ILE A C 78 ILE A C 1 ATOM 637 O O . ILE A 1 78 ? 13.281 -2.864 -24.288 1.00 92.48 ? 78 ILE A O 78 ILE A O 1 ATOM 638 C CB . ILE A 1 78 ? 10.960 -2.612 -21.991 1.00 92.48 ? 78 ILE A CB 78 ILE A CB 1 ATOM 639 C CG1 . ILE A 1 78 ? 9.540 -2.068 -21.798 1.00 92.48 ? 78 ILE A CG1 78 ILE A CG1 1 ATOM 640 C CG2 . ILE A 1 78 ? 12.000 -1.500 -21.821 1.00 92.48 ? 78 ILE A CG2 78 ILE A CG2 1 ATOM 641 C CD1 . ILE A 1 78 ? 9.247 -1.588 -20.383 1.00 92.48 ? 78 ILE A CD1 78 ILE A CD1 1 ATOM 642 N N . LYS A 1 79 ? 12.935 -4.739 -23.176 1.00 92.45 ? 79 LYS A N 79 LYS A N 1 ATOM 643 C CA . LYS A 1 79 ? 14.294 -5.205 -23.436 1.00 92.45 ? 79 LYS A CA 79 LYS A CA 1 ATOM 644 C C . LYS A 1 79 ? 14.540 -5.375 -24.933 1.00 92.45 ? 79 LYS A C 79 LYS A C 1 ATOM 645 O O . LYS A 1 79 ? 15.597 -4.994 -25.441 1.00 92.45 ? 79 LYS A O 79 LYS A O 1 ATOM 646 C CB . LYS A 1 79 ? 14.558 -6.524 -22.709 1.00 92.45 ? 79 LYS A CB 79 LYS A CB 1 ATOM 647 C CG . LYS A 1 79 ? 15.997 -7.008 -22.808 1.00 92.45 ? 79 LYS A CG 79 LYS A CG 1 ATOM 648 C CD . LYS A 1 79 ? 16.215 -8.282 -22.002 1.00 92.45 ? 79 LYS A CD 79 LYS A CD 1 ATOM 649 C CE . LYS A 1 79 ? 17.644 -8.792 -22.135 1.00 92.45 ? 79 LYS A CE 79 LYS A CE 1 ATOM 650 N NZ . LYS A 1 79 ? 17.854 -10.058 -21.370 1.00 92.45 ? 79 LYS A NZ 79 LYS A NZ 1 ATOM 651 N N . GLU A 1 80 ? 13.622 -6.010 -25.588 1.00 91.53 ? 80 GLU A N 80 GLU A N 1 ATOM 652 C CA . GLU A 1 80 ? 13.708 -6.170 -27.037 1.00 91.53 ? 80 GLU A CA 80 GLU A CA 1 ATOM 653 C C . GLU A 1 80 ? 13.761 -4.817 -27.740 1.00 91.53 ? 80 GLU A C 80 GLU A C 1 ATOM 654 O O . GLU A 1 80 ? 14.515 -4.639 -28.699 1.00 91.53 ? 80 GLU A O 80 GLU A O 1 ATOM 655 C CB . GLU A 1 80 ? 12.524 -6.988 -27.559 1.00 91.53 ? 80 GLU A CB 80 GLU A CB 1 ATOM 656 C CG . GLU A 1 80 ? 12.630 -7.353 -29.032 1.00 91.53 ? 80 GLU A CG 80 GLU A CG 1 ATOM 657 C CD . GLU A 1 80 ? 11.465 -8.194 -29.528 1.00 91.53 ? 80 GLU A CD 80 GLU A CD 1 ATOM 658 O OE1 . GLU A 1 80 ? 11.407 -8.496 -30.741 1.00 91.53 ? 80 GLU A OE1 80 GLU A OE1 1 ATOM 659 O OE2 . GLU A 1 80 ? 10.602 -8.553 -28.696 1.00 91.53 ? 80 GLU A OE2 80 GLU A OE2 1 ATOM 660 N N . MET A 1 81 ? 12.972 -3.897 -27.254 1.00 88.13 ? 81 MET A N 81 MET A N 1 ATOM 661 C CA . MET A 1 81 ? 12.948 -2.545 -27.806 1.00 88.13 ? 81 MET A CA 81 MET A CA 1 ATOM 662 C C . MET A 1 81 ? 14.277 -1.836 -27.569 1.00 88.13 ? 81 MET A C 81 MET A C 1 ATOM 663 O O . MET A 1 81 ? 14.720 -1.044 -28.403 1.00 88.13 ? 81 MET A O 81 MET A O 1 ATOM 664 C CB . MET A 1 81 ? 11.806 -1.734 -27.192 1.00 88.13 ? 81 MET A CB 81 MET A CB 1 ATOM 665 C CG . MET A 1 81 ? 10.428 -2.143 -27.687 1.00 88.13 ? 81 MET A CG 81 MET A CG 1 ATOM 666 S SD . MET A 1 81 ? 9.096 -1.066 -27.029 1.00 88.13 ? 81 MET A SD 81 MET A SD 1 ATOM 667 C CE . MET A 1 81 ? 7.638 -1.913 -27.701 1.00 88.13 ? 81 MET A CE 81 MET A CE 1 ATOM 668 N N . SER A 1 82 ? 14.831 -2.075 -26.421 1.00 87.10 ? 82 SER A N 82 SER A N 1 ATOM 669 C CA . SER A 1 82 ? 16.110 -1.465 -26.073 1.00 87.10 ? 82 SER A CA 82 SER A CA 1 ATOM 670 C C . SER A 1 82 ? 17.210 -1.900 -27.036 1.00 87.10 ? 82 SER A C 82 SER A C 1 ATOM 671 O O . SER A 1 82 ? 18.116 -1.123 -27.344 1.00 87.10 ? 82 SER A O 82 SER A O 1 ATOM 672 C CB . SER A 1 82 ? 16.504 -1.824 -24.640 1.00 87.10 ? 82 SER A CB 82 SER A CB 1 ATOM 673 O OG . SER A 1 82 ? 17.794 -1.324 -24.333 1.00 87.10 ? 82 SER A OG 82 SER A OG 1 ATOM 674 N N . GLU A 1 83 ? 17.080 -3.117 -27.501 1.00 85.85 ? 83 GLU A N 83 GLU A N 1 ATOM 675 C CA . GLU A 1 83 ? 18.076 -3.645 -28.428 1.00 85.85 ? 83 GLU A CA 83 GLU A CA 1 ATOM 676 C C . GLU A 1 83 ? 17.910 -3.040 -29.819 1.00 85.85 ? 83 GLU A C 83 GLU A C 1 ATOM 677 O O . GLU A 1 83 ? 18.897 -2.783 -30.512 1.00 85.85 ? 83 GLU A O 83 GLU A O 1 ATOM 678 C CB . GLU A 1 83 ? 17.984 -5.171 -28.504 1.00 85.85 ? 83 GLU A CB 83 GLU A CB 1 ATOM 679 C CG . GLU A 1 83 ? 18.451 -5.879 -27.241 1.00 85.85 ? 83 GLU A CG 83 GLU A CG 1 ATOM 680 C CD . GLU A 1 83 ? 18.243 -7.385 -27.285 1.00 85.85 ? 83 GLU A CD 83 GLU A CD 1 ATOM 681 O OE1 . GLU A 1 83 ? 18.548 -8.069 -26.282 1.00 85.85 ? 83 GLU A OE1 83 GLU A OE1 1 ATOM 682 O OE2 . GLU A 1 83 ? 17.771 -7.884 -28.331 1.00 85.85 ? 83 GLU A OE2 83 GLU A OE2 1 ATOM 683 N N . ASN A 1 84 ? 16.643 -2.685 -30.125 1.00 82.20 ? 84 ASN A N 84 ASN A N 1 ATOM 684 C CA . ASN A 1 84 ? 16.326 -2.180 -31.456 1.00 82.20 ? 84 ASN A CA 84 ASN A CA 1 ATOM 685 C C . ASN A 1 84 ? 16.308 -0.654 -31.487 1.00 82.20 ? 84 ASN A C 84 ASN A C 1 ATOM 686 O O . ASN A 1 84 ? 16.789 -0.043 -32.443 1.00 82.20 ? 84 ASN A O 84 ASN A O 1 ATOM 687 C CB . ASN A 1 84 ? 14.983 -2.736 -31.935 1.00 82.20 ? 84 ASN A CB 84 ASN A CB 1 ATOM 688 C CG . ASN A 1 84 ? 15.016 -4.237 -32.150 1.00 82.20 ? 84 ASN A CG 84 ASN A CG 1 ATOM 689 O OD1 . ASN A 1 84 ? 16.055 -4.804 -32.496 1.00 82.20 ? 84 ASN A OD1 84 ASN A OD1 1 ATOM 690 N ND2 . ASN A 1 84 ? 13.879 -4.890 -31.945 1.00 82.20 ? 84 ASN A ND2 84 ASN A ND2 1 ATOM 691 N N . GLU A 1 85 ? 15.738 -0.092 -30.426 1.00 73.19 ? 85 GLU A N 85 GLU A N 1 ATOM 692 C CA . GLU A 1 85 ? 15.526 1.340 -30.236 1.00 73.19 ? 85 GLU A CA 85 GLU A CA 1 ATOM 693 C C . GLU A 1 85 ? 16.387 1.879 -29.098 1.00 73.19 ? 85 GLU A C 85 GLU A C 1 ATOM 694 O O . GLU A 1 85 ? 16.765 1.134 -28.191 1.00 73.19 ? 85 GLU A O 85 GLU A O 1 ATOM 695 C CB . GLU A 1 85 ? 14.048 1.633 -29.963 1.00 73.19 ? 85 GLU A CB 85 GLU A CB 1 ATOM 696 C CG . GLU A 1 85 ? 13.130 1.307 -31.131 1.00 73.19 ? 85 GLU A CG 85 GLU A CG 1 ATOM 697 C CD . GLU A 1 85 ? 11.660 1.545 -30.824 1.00 73.19 ? 85 GLU A CD 85 GLU A CD 1 ATOM 698 O OE1 . GLU A 1 85 ? 10.798 1.165 -31.649 1.00 73.19 ? 85 GLU A OE1 85 GLU A OE1 1 ATOM 699 O OE2 . GLU A 1 85 ? 11.368 2.116 -29.750 1.00 73.19 ? 85 GLU A OE2 85 GLU A OE2 1 ATOM 700 N N . LYS A 1 86 ? 17.306 2.902 -29.286 1.00 78.32 ? 86 LYS A N 86 LYS A N 1 ATOM 701 C CA . LYS A 1 86 ? 18.137 3.529 -28.262 1.00 78.32 ? 86 LYS A CA 86 LYS A CA 1 ATOM 702 C C . LYS A 1 86 ? 17.295 3.982 -27.073 1.00 78.32 ? 86 LYS A C 86 LYS A C 1 ATOM 703 O O . LYS A 1 86 ? 16.908 5.149 -26.988 1.00 78.32 ? 86 LYS A O 86 LYS A O 1 ATOM 704 C CB . LYS A 1 86 ? 18.903 4.717 -28.845 1.00 78.32 ? 86 LYS A CB 86 LYS A CB 1 ATOM 705 C CG . LYS A 1 86 ? 20.058 4.324 -29.753 1.00 78.32 ? 86 LYS A CG 86 LYS A CG 1 ATOM 706 C CD . LYS A 1 86 ? 20.815 5.546 -30.257 1.00 78.32 ? 86 LYS A CD 86 LYS A CD 1 ATOM 707 C CE . LYS A 1 86 ? 21.895 5.163 -31.259 1.00 78.32 ? 86 LYS A CE 86 LYS A CE 1 ATOM 708 N NZ . LYS A 1 86 ? 22.618 6.361 -31.780 1.00 78.32 ? 86 LYS A NZ 86 LYS A NZ 1 ATOM 709 N N . ILE A 1 87 ? 16.694 3.047 -26.352 1.00 86.32 ? 87 ILE A N 87 ILE A N 1 ATOM 710 C CA . ILE A 1 87 ? 15.972 3.362 -25.125 1.00 86.32 ? 87 ILE A CA 87 ILE A CA 1 ATOM 711 C C . ILE A 1 87 ? 16.964 3.722 -24.021 1.00 86.32 ? 87 ILE A C 87 ILE A C 1 ATOM 712 O O . ILE A 1 87 ? 18.074 3.187 -23.976 1.00 86.32 ? 87 ILE A O 87 ILE A O 1 ATOM 713 C CB . ILE A 1 87 ? 15.077 2.184 -24.678 1.00 86.32 ? 87 ILE A CB 87 ILE A CB 1 ATOM 714 C CG1 . ILE A 1 87 ? 14.008 1.894 -25.737 1.00 86.32 ? 87 ILE A CG1 87 ILE A CG1 1 ATOM 715 C CG2 . ILE A 1 87 ? 14.435 2.480 -23.319 1.00 86.32 ? 87 ILE A CG2 87 ILE A CG2 1 ATOM 716 C CD1 . ILE A 1 87 ? 13.203 0.628 -25.475 1.00 86.32 ? 87 ILE A CD1 87 ILE A CD1 1 ATOM 717 N N . HIS A 1 88 ? 16.591 4.655 -23.246 1.00 87.92 ? 88 HIS A N 88 HIS A N 1 ATOM 718 C CA . HIS A 1 88 ? 17.400 5.084 -22.111 1.00 87.92 ? 88 HIS A CA 88 HIS A CA 1 ATOM 719 C C . HIS A 1 88 ? 17.577 3.955 -21.101 1.00 87.92 ? 88 HIS A C 88 HIS A C 1 ATOM 720 O O . HIS A 1 88 ? 16.643 3.190 -20.850 1.00 87.92 ? 88 HIS A O 88 HIS A O 1 ATOM 721 C CB . HIS A 1 88 ? 16.768 6.301 -21.432 1.00 87.92 ? 88 HIS A CB 88 HIS A CB 1 ATOM 722 C CG . HIS A 1 88 ? 17.705 7.038 -20.529 1.00 87.92 ? 88 HIS A CG 88 HIS A CG 1 ATOM 723 N ND1 . HIS A 1 88 ? 18.058 6.569 -19.282 1.00 87.92 ? 88 HIS A ND1 88 HIS A ND1 1 ATOM 724 C CD2 . HIS A 1 88 ? 18.363 8.209 -20.694 1.00 87.92 ? 88 HIS A CD2 88 HIS A CD2 1 ATOM 725 C CE1 . HIS A 1 88 ? 18.895 7.424 -18.718 1.00 87.92 ? 88 HIS A CE1 88 HIS A CE1 1 ATOM 726 N NE2 . HIS A 1 88 ? 19.096 8.428 -19.554 1.00 87.92 ? 88 HIS A NE2 88 HIS A NE2 1 ATOM 727 N N . GLU A 1 89 ? 18.757 3.760 -20.600 1.00 89.04 ? 89 GLU A N 89 GLU A N 1 ATOM 728 C CA . GLU A 1 89 ? 19.142 2.682 -19.694 1.00 89.04 ? 89 GLU A CA 89 GLU A CA 1 ATOM 729 C C . GLU A 1 89 ? 18.287 2.692 -18.430 1.00 89.04 ? 89 GLU A C 89 GLU A C 1 ATOM 730 O O . GLU A 1 89 ? 17.964 1.634 -17.885 1.00 89.04 ? 89 GLU A O 89 GLU A O 1 ATOM 731 C CB . GLU A 1 89 ? 20.625 2.793 -19.327 1.00 89.04 ? 89 GLU A CB 89 GLU A CB 1 ATOM 732 C CG . GLU A 1 89 ? 21.144 1.622 -18.505 1.00 89.04 ? 89 GLU A CG 89 GLU A CG 1 ATOM 733 C CD . GLU A 1 89 ? 22.617 1.745 -18.150 1.00 89.04 ? 89 GLU A CD 89 GLU A CD 1 ATOM 734 O OE1 . GLU A 1 89 ? 23.117 0.927 -17.345 1.00 89.04 ? 89 GLU A OE1 89 GLU A OE1 1 ATOM 735 O OE2 . GLU A 1 89 ? 23.276 2.666 -18.681 1.00 89.04 ? 89 GLU A OE2 89 GLU A OE2 1 ATOM 736 N N . LYS A 1 90 ? 17.864 3.812 -17.977 1.00 91.00 ? 90 LYS A N 90 LYS A N 1 ATOM 737 C CA . LYS A 1 90 ? 17.092 3.942 -16.744 1.00 91.00 ? 90 LYS A CA 90 LYS A CA 1 ATOM 738 C C . LYS A 1 90 ? 15.677 3.399 -16.923 1.00 91.00 ? 90 LYS A C 90 LYS A C 1 ATOM 739 O O . LYS A 1 90 ? 15.052 2.949 -15.960 1.00 91.00 ? 90 LYS A O 90 LYS A O 1 ATOM 740 C CB . LYS A 1 90 ? 17.040 5.402 -16.294 1.00 91.00 ? 90 LYS A CB 90 LYS A CB 1 ATOM 741 C CG . LYS A 1 90 ? 18.378 5.953 -15.825 1.00 91.00 ? 90 LYS A CG 90 LYS A CG 1 ATOM 742 C CD . LYS A 1 90 ? 18.233 7.353 -15.242 1.00 91.00 ? 90 LYS A CD 90 LYS A CD 1 ATOM 743 C CE . LYS A 1 90 ? 19.565 7.889 -14.734 1.00 91.00 ? 90 LYS A CE 90 LYS A CE 1 ATOM 744 N NZ . LYS A 1 90 ? 19.429 9.263 -14.166 1.00 91.00 ? 90 LYS A NZ 90 LYS A NZ 1 ATOM 745 N N . VAL A 1 91 ? 15.195 3.451 -18.141 1.00 93.19 ? 91 VAL A N 91 VAL A N 1 ATOM 746 C CA . VAL A 1 91 ? 13.879 2.882 -18.415 1.00 93.19 ? 91 VAL A CA 91 VAL A CA 1 ATOM 747 C C . VAL A 1 91 ? 13.926 1.365 -18.247 1.00 93.19 ? 91 VAL A C 91 VAL A C 1 ATOM 748 O O . VAL A 1 91 ? 13.023 0.773 -17.651 1.00 93.19 ? 91 VAL A O 91 VAL A O 1 ATOM 749 C CB . VAL A 1 91 ? 13.388 3.246 -19.834 1.00 93.19 ? 91 VAL A CB 91 VAL A CB 1 ATOM 750 C CG1 . VAL A 1 91 ? 12.060 2.556 -20.140 1.00 93.19 ? 91 VAL A CG1 91 VAL A CG1 1 ATOM 751 C CG2 . VAL A 1 91 ? 13.253 4.761 -19.980 1.00 93.19 ? 91 VAL A CG2 91 VAL A CG2 1 ATOM 752 N N . LEU A 1 92 ? 14.982 0.808 -18.795 1.00 93.37 ? 92 LEU A N 92 LEU A N 1 ATOM 753 C CA . LEU A 1 92 ? 15.166 -0.633 -18.664 1.00 93.37 ? 92 LEU A CA 92 LEU A CA 1 ATOM 754 C C . LEU A 1 92 ? 15.318 -1.031 -17.200 1.00 93.37 ? 92 LEU A C 92 LEU A C 1 ATOM 755 O O . LEU A 1 92 ? 14.728 -2.018 -16.756 1.00 93.37 ? 92 LEU A O 92 LEU A O 1 ATOM 756 C CB . LEU A 1 92 ? 16.391 -1.092 -19.460 1.00 93.37 ? 92 LEU A CB 92 LEU A CB 1 ATOM 757 C CG . LEU A 1 92 ? 16.678 -2.594 -19.455 1.00 93.37 ? 92 LEU A CG 92 LEU A CG 1 ATOM 758 C CD1 . LEU A 1 92 ? 15.490 -3.363 -20.026 1.00 93.37 ? 92 LEU A CD1 92 LEU A CD1 1 ATOM 759 C CD2 . LEU A 1 92 ? 17.947 -2.899 -20.244 1.00 93.37 ? 92 LEU A CD2 92 LEU A CD2 1 ATOM 760 N N . LYS A 1 93 ? 16.046 -0.257 -16.422 1.00 93.34 ? 93 LYS A N 93 LYS A N 1 ATOM 761 C CA . LYS A 1 93 ? 16.219 -0.505 -14.993 1.00 93.34 ? 93 LYS A CA 93 LYS A CA 1 ATOM 762 C C . LYS A 1 93 ? 14.892 -0.384 -14.250 1.00 93.34 ? 93 LYS A C 93 LYS A C 1 ATOM 763 O O . LYS A 1 93 ? 14.591 -1.194 -13.370 1.00 93.34 ? 93 LYS A O 93 LYS A O 1 ATOM 764 C CB . LYS A 1 93 ? 17.242 0.465 -14.400 1.00 93.34 ? 93 LYS A CB 93 LYS A CB 1 ATOM 765 C CG . LYS A 1 93 ? 18.682 0.158 -14.786 1.00 93.34 ? 93 LYS A CG 93 LYS A CG 1 ATOM 766 C CD . LYS A 1 93 ? 19.660 1.089 -14.081 1.00 93.34 ? 93 LYS A CD 93 LYS A CD 1 ATOM 767 C CE . LYS A 1 93 ? 21.098 0.812 -14.500 1.00 93.34 ? 93 LYS A CE 93 LYS A CE 1 ATOM 768 N NZ . LYS A 1 93 ? 22.059 1.733 -13.824 1.00 93.34 ? 93 LYS A NZ 93 LYS A NZ 1 ATOM 769 N N . ALA A 1 94 ? 14.150 0.599 -14.574 1.00 94.19 ? 94 ALA A N 94 ALA A N 1 ATOM 770 C CA . ALA A 1 94 ? 12.841 0.805 -13.961 1.00 94.19 ? 94 ALA A CA 94 ALA A CA 1 ATOM 771 C C . ALA A 1 94 ? 11.916 -0.378 -14.233 1.00 94.19 ? 94 ALA A C 94 ALA A C 1 ATOM 772 O O . ALA A 1 94 ? 11.200 -0.832 -13.337 1.00 94.19 ? 94 ALA A O 94 ALA A O 1 ATOM 773 C CB . ALA A 1 94 ? 12.211 2.098 -14.475 1.00 94.19 ? 94 ALA A CB 94 ALA A CB 1 ATOM 774 N N . ALA A 1 95 ? 11.956 -0.863 -15.442 1.00 95.24 ? 95 ALA A N 95 ALA A N 1 ATOM 775 C CA . ALA A 1 95 ? 11.126 -2.007 -15.810 1.00 95.24 ? 95 ALA A CA 95 ALA A CA 1 ATOM 776 C C . ALA A 1 95 ? 11.518 -3.249 -15.015 1.00 95.24 ? 95 ALA A C 95 ALA A C 1 ATOM 777 O O . ALA A 1 95 ? 10.655 -4.019 -14.587 1.00 95.24 ? 95 ALA A O 95 ALA A O 1 ATOM 778 C CB . ALA A 1 95 ? 11.233 -2.283 -17.308 1.00 95.24 ? 95 ALA A CB 95 ALA A CB 1 ATOM 779 N N . LEU A 1 96 ? 12.841 -3.441 -14.863 1.00 95.69 ? 96 LEU A N 96 LEU A N 1 ATOM 780 C CA . LEU A 1 96 ? 13.333 -4.572 -14.084 1.00 95.69 ? 96 LEU A CA 96 LEU A CA 1 ATOM 781 C C . LEU A 1 96 ? 12.897 -4.459 -12.627 1.00 95.69 ? 96 LEU A C 96 LEU A C 1 ATOM 782 O O . LEU A 1 96 ? 12.470 -5.446 -12.024 1.00 95.69 ? 96 LEU A O 96 LEU A O 1 ATOM 783 C CB . LEU A 1 96 ? 14.859 -4.656 -14.167 1.00 95.69 ? 96 LEU A CB 96 LEU A CB 1 ATOM 784 C CG . LEU A 1 96 ? 15.514 -5.829 -13.434 1.00 95.69 ? 96 LEU A CG 96 LEU A CG 1 ATOM 785 C CD1 . LEU A 1 96 ? 15.005 -7.153 -13.992 1.00 95.69 ? 96 LEU A CD1 96 LEU A CD1 1 ATOM 786 C CD2 . LEU A 1 96 ? 17.033 -5.746 -13.542 1.00 95.69 ? 96 LEU A CD2 96 LEU A CD2 1 ATOM 787 N N . LEU A 1 97 ? 12.963 -3.277 -12.051 1.00 95.58 ? 97 LEU A N 97 LEU A N 1 ATOM 788 C CA . LEU A 1 97 ? 12.541 -3.041 -10.675 1.00 95.58 ? 97 LEU A CA 97 LEU A CA 1 ATOM 789 C C . LEU A 1 97 ? 11.051 -3.323 -10.508 1.00 95.58 ? 97 LEU A C 97 LEU A C 1 ATOM 790 O O . LEU A 1 97 ? 10.632 -3.892 -9.497 1.00 95.58 ? 97 LEU A O 97 LEU A O 1 ATOM 791 C CB . LEU A 1 97 ? 12.849 -1.600 -10.260 1.00 95.58 ? 97 LEU A CB 97 LEU A CB 1 ATOM 792 C CG . LEU A 1 97 ? 14.321 -1.269 -10.004 1.00 95.58 ? 97 LEU A CG 97 LEU A CG 1 ATOM 793 C CD1 . LEU A 1 97 ? 14.513 0.240 -9.894 1.00 95.58 ? 97 LEU A CD1 97 LEU A CD1 1 ATOM 794 C CD2 . LEU A 1 97 ? 14.815 -1.969 -8.743 1.00 95.58 ? 97 LEU A CD2 97 LEU A CD2 1 ATOM 795 N N . ASN A 1 98 ? 10.292 -2.891 -11.526 1.00 96.03 ? 98 ASN A N 98 ASN A N 1 ATOM 796 C CA . ASN A 1 98 ? 8.860 -3.168 -11.496 1.00 96.03 ? 98 ASN A CA 98 ASN A CA 1 ATOM 797 C C . ASN A 1 98 ? 8.578 -4.667 -11.533 1.00 96.03 ? 98 ASN A C 98 ASN A C 1 ATOM 798 O O . ASN A 1 98 ? 7.693 -5.154 -10.827 1.00 96.03 ? 98 ASN A O 98 ASN A O 1 ATOM 799 C CB . ASN A 1 98 ? 8.153 -2.465 -12.656 1.00 96.03 ? 98 ASN A CB 98 ASN A CB 1 ATOM 800 C CG . ASN A 1 98 ? 6.642 -2.521 -12.540 1.00 96.03 ? 98 ASN A CG 98 ASN A CG 1 ATOM 801 O OD1 . ASN A 1 98 ? 6.077 -2.228 -11.483 1.00 96.03 ? 98 ASN A OD1 98 ASN A OD1 1 ATOM 802 N ND2 . ASN A 1 98 ? 5.977 -2.897 -13.626 1.00 96.03 ? 98 ASN A ND2 98 ASN A ND2 1 ATOM 803 N N . ARG A 1 99 ? 9.299 -5.327 -12.379 1.00 95.72 ? 99 ARG A N 99 ARG A N 1 ATOM 804 C CA . ARG A 1 99 ? 9.188 -6.781 -12.445 1.00 95.72 ? 99 ARG A CA 99 ARG A CA 1 ATOM 805 C C . ARG A 1 99 ? 9.559 -7.419 -11.110 1.00 95.72 ? 99 ARG A C 99 ARG A C 1 ATOM 806 O O . ARG A 1 99 ? 8.878 -8.334 -10.643 1.00 95.72 ? 99 ARG A O 99 ARG A O 1 ATOM 807 C CB . ARG A 1 99 ? 10.079 -7.338 -13.557 1.00 95.72 ? 99 ARG A CB 99 ARG A CB 1 ATOM 808 C CG . ARG A 1 99 ? 10.032 -8.853 -13.682 1.00 95.72 ? 99 ARG A CG 99 ARG A CG 1 ATOM 809 C CD . ARG A 1 99 ? 10.950 -9.356 -14.787 1.00 95.72 ? 99 ARG A CD 99 ARG A CD 1 ATOM 810 N NE . ARG A 1 99 ? 11.098 -10.808 -14.746 1.00 95.72 ? 99 ARG A NE 99 ARG A NE 1 ATOM 811 C CZ . ARG A 1 99 ? 11.980 -11.501 -15.460 1.00 95.72 ? 99 ARG A CZ 99 ARG A CZ 1 ATOM 812 N NH1 . ARG A 1 99 ? 12.815 -10.885 -16.289 1.00 95.72 ? 99 ARG A NH1 99 ARG A NH1 1 ATOM 813 N NH2 . ARG A 1 99 ? 12.028 -12.820 -15.346 1.00 95.72 ? 99 ARG A NH2 99 ARG A NH2 1 ATOM 814 N N . GLY A 1 100 ? 10.687 -7.009 -10.547 1.00 95.82 ? 100 GLY A N 100 GLY A N 1 ATOM 815 C CA . GLY A 1 100 ? 11.094 -7.488 -9.235 1.00 95.82 ? 100 GLY A CA 100 GLY A CA 1 ATOM 816 C C . GLY A 1 100 ? 10.075 -7.194 -8.151 1.00 95.82 ? 100 GLY A C 100 GLY A C 1 ATOM 817 O O . GLY A 1 100 ? 9.778 -8.056 -7.321 1.00 95.82 ? 100 GLY A O 100 GLY A O 1 ATOM 818 N N . ALA A 1 101 ? 9.547 -6.033 -8.149 1.00 95.74 ? 101 ALA A N 101 ALA A N 1 ATOM 819 C CA . ALA A 1 101 ? 8.538 -5.640 -7.169 1.00 95.74 ? 101 ALA A CA 101 ALA A CA 1 ATOM 820 C C . ALA A 1 101 ? 7.294 -6.517 -7.281 1.00 95.74 ? 101 ALA A C 101 ALA A C 1 ATOM 821 O O . ALA A 1 101 ? 6.701 -6.896 -6.268 1.00 95.74 ? 101 ALA A O 101 ALA A O 1 ATOM 822 C CB . ALA A 1 101 ? 8.166 -4.170 -7.348 1.00 95.74 ? 101 ALA A CB 101 ALA A CB 1 ATOM 823 N N . GLU A 1 102 ? 6.920 -6.859 -8.509 1.00 94.92 ? 102 GLU A N 102 GLU A N 1 ATOM 824 C CA . GLU A 1 102 ? 5.773 -7.734 -8.727 1.00 94.92 ? 102 GLU A CA 102 GLU A CA 1 ATOM 825 C C . GLU A 1 102 ? 6.044 -9.141 -8.203 1.00 94.92 ? 102 GLU A C 102 GLU A C 1 ATOM 826 O O . GLU A 1 102 ? 5.154 -9.782 -7.641 1.00 94.92 ? 102 GLU A O 102 GLU A O 1 ATOM 827 C CB . GLU A 1 102 ? 5.411 -7.787 -10.214 1.00 94.92 ? 102 GLU A CB 102 GLU A CB 1 ATOM 828 C CG . GLU A 1 102 ? 4.130 -8.552 -10.508 1.00 94.92 ? 102 GLU A CG 102 GLU A CG 1 ATOM 829 C CD . GLU A 1 102 ? 2.899 -7.931 -9.867 1.00 94.92 ? 102 GLU A CD 102 GLU A CD 1 ATOM 830 O OE1 . GLU A 1 102 ? 1.816 -8.558 -9.900 1.00 94.92 ? 102 GLU A OE1 102 GLU A OE1 1 ATOM 831 O OE2 . GLU A 1 102 ? 3.019 -6.808 -9.329 1.00 94.92 ? 102 GLU A OE2 102 GLU A OE2 1 ATOM 832 N N . SER A 1 103 ? 7.222 -9.590 -8.407 1.00 95.02 ? 103 SER A N 103 SER A N 1 ATOM 833 C CA . SER A 1 103 ? 7.607 -10.894 -7.876 1.00 95.02 ? 103 SER A CA 103 SER A CA 1 ATOM 834 C C . SER A 1 103 ? 7.554 -10.908 -6.352 1.00 95.02 ? 103 SER A C 103 SER A C 1 ATOM 835 O O . SER A 1 103 ? 7.111 -11.888 -5.750 1.00 95.02 ? 103 SER A O 103 SER A O 1 ATOM 836 C CB . SER A 1 103 ? 9.011 -11.271 -8.348 1.00 95.02 ? 103 SER A CB 103 SER A CB 1 ATOM 837 O OG . SER A 1 103 ? 9.046 -11.417 -9.758 1.00 95.02 ? 103 SER A OG 103 SER A OG 1 ATOM 838 N N . VAL A 1 104 ? 8.044 -9.886 -5.734 1.00 95.46 ? 104 VAL A N 104 VAL A N 1 ATOM 839 C CA . VAL A 1 104 ? 7.981 -9.760 -4.282 1.00 95.46 ? 104 VAL A CA 104 VAL A CA 1 ATOM 840 C C . VAL A 1 104 ? 6.523 -9.742 -3.827 1.00 95.46 ? 104 VAL A C 104 VAL A C 1 ATOM 841 O O . VAL A 1 104 ? 6.163 -10.401 -2.849 1.00 95.46 ? 104 VAL A O 104 VAL A O 1 ATOM 842 C CB . VAL A 1 104 ? 8.708 -8.488 -3.791 1.00 95.46 ? 104 VAL A CB 104 VAL A CB 1 ATOM 843 C CG1 . VAL A 1 104 ? 8.438 -8.252 -2.306 1.00 95.46 ? 104 VAL A CG1 104 VAL A CG1 1 ATOM 844 C CG2 . VAL A 1 104 ? 10.209 -8.597 -4.054 1.00 95.46 ? 104 VAL A CG2 104 VAL A CG2 1 ATOM 845 N N . ARG A 1 105 ? 5.719 -8.993 -4.520 1.00 95.26 ? 105 ARG A N 105 ARG A N 1 ATOM 846 C CA . ARG A 1 105 ? 4.298 -8.927 -4.194 1.00 95.26 ? 105 ARG A CA 105 ARG A CA 1 ATOM 847 C C . ARG A 1 105 ? 3.666 -10.315 -4.216 1.00 95.26 ? 105 ARG A C 105 ARG A C 1 ATOM 848 O O . ARG A 1 105 ? 2.948 -10.691 -3.287 1.00 95.26 ? 105 ARG A O 105 ARG A O 1 ATOM 849 C CB . ARG A 1 105 ? 3.565 -8.001 -5.167 1.00 95.26 ? 105 ARG A CB 105 ARG A CB 1 ATOM 850 C CG . ARG A 1 105 ? 2.106 -7.766 -4.813 1.00 95.26 ? 105 ARG A CG 105 ARG A CG 1 ATOM 851 C CD . ARG A 1 105 ? 1.369 -7.024 -5.919 1.00 95.26 ? 105 ARG A CD 105 ARG A CD 1 ATOM 852 N NE . ARG A 1 105 ? 1.241 -7.840 -7.123 1.00 95.26 ? 105 ARG A NE 105 ARG A NE 1 ATOM 853 C CZ . ARG A 1 105 ? 0.362 -8.825 -7.281 1.00 95.26 ? 105 ARG A CZ 105 ARG A CZ 1 ATOM 854 N NH1 . ARG A 1 105 ? -0.489 -9.137 -6.309 1.00 95.26 ? 105 ARG A NH1 105 ARG A NH1 1 ATOM 855 N NH2 . ARG A 1 105 ? 0.332 -9.504 -8.418 1.00 95.26 ? 105 ARG A NH2 105 ARG A NH2 1 ATOM 856 N N . ARG A 1 106 ? 3.862 -11.056 -5.257 1.00 95.05 ? 106 ARG A N 106 ARG A N 1 ATOM 857 C CA . ARG A 1 106 ? 3.302 -12.396 -5.398 1.00 95.05 ? 106 ARG A CA 106 ARG A CA 1 ATOM 858 C C . ARG A 1 106 ? 3.849 -13.334 -4.328 1.00 95.05 ? 106 ARG A C 106 ARG A C 1 ATOM 859 O O . ARG A 1 106 ? 3.114 -14.162 -3.786 1.00 95.05 ? 106 ARG A O 106 ARG A O 1 ATOM 860 C CB . ARG A 1 106 ? 3.598 -12.959 -6.790 1.00 95.05 ? 106 ARG A CB 106 ARG A CB 1 ATOM 861 C CG . ARG A 1 106 ? 2.835 -12.269 -7.909 1.00 95.05 ? 106 ARG A CG 106 ARG A CG 1 ATOM 862 C CD . ARG A 1 106 ? 3.101 -12.920 -9.259 1.00 95.05 ? 106 ARG A CD 106 ARG A CD 1 ATOM 863 N NE . ARG A 1 106 ? 2.478 -12.176 -10.349 1.00 95.05 ? 106 ARG A NE 106 ARG A NE 1 ATOM 864 C CZ . ARG A 1 106 ? 2.568 -12.499 -11.636 1.00 95.05 ? 106 ARG A CZ 106 ARG A CZ 1 ATOM 865 N NH1 . ARG A 1 106 ? 3.261 -13.564 -12.021 1.00 95.05 ? 106 ARG A NH1 106 ARG A NH1 1 ATOM 866 N NH2 . ARG A 1 106 ? 1.961 -11.751 -12.546 1.00 95.05 ? 106 ARG A NH2 106 ARG A NH2 1 ATOM 867 N N . SER A 1 107 ? 5.137 -13.181 -4.038 1.00 95.07 ? 107 SER A N 107 SER A N 1 ATOM 868 C CA . SER A 1 107 ? 5.758 -13.989 -2.993 1.00 95.07 ? 107 SER A CA 107 SER A CA 1 ATOM 869 C C . SER A 1 107 ? 5.131 -13.707 -1.632 1.00 95.07 ? 107 SER A C 107 SER A C 1 ATOM 870 O O . SER A 1 107 ? 4.856 -14.633 -0.866 1.00 95.07 ? 107 SER A O 107 SER A O 1 ATOM 871 C CB . SER A 1 107 ? 7.263 -13.726 -2.935 1.00 95.07 ? 107 SER A CB 107 SER A CB 1 ATOM 872 O OG . SER A 1 107 ? 7.866 -14.484 -1.901 1.00 95.07 ? 107 SER A OG 107 SER A OG 1 ATOM 873 N N . LEU A 1 108 ? 4.933 -12.460 -1.318 1.00 94.86 ? 108 LEU A N 108 LEU A N 1 ATOM 874 C CA . LEU A 1 108 ? 4.338 -12.069 -0.045 1.00 94.86 ? 108 LEU A CA 108 LEU A CA 1 ATOM 875 C C . LEU A 1 108 ? 2.918 -12.609 0.080 1.00 94.86 ? 108 LEU A C 108 LEU A C 1 ATOM 876 O O . LEU A 1 108 ? 2.521 -13.083 1.148 1.00 94.86 ? 108 LEU A O 108 LEU A O 1 ATOM 877 C CB . LEU A 1 108 ? 4.331 -10.545 0.097 1.00 94.86 ? 108 LEU A CB 108 LEU A CB 1 ATOM 878 C CG . LEU A 1 108 ? 3.818 -9.990 1.427 1.00 94.86 ? 108 LEU A CG 108 LEU A CG 1 ATOM 879 C CD1 . LEU A 1 108 ? 4.701 -10.467 2.576 1.00 94.86 ? 108 LEU A CD1 108 LEU A CD1 1 ATOM 880 C CD2 . LEU A 1 108 ? 3.762 -8.467 1.386 1.00 94.86 ? 108 LEU A CD2 108 LEU A CD2 1 ATOM 881 N N . LYS A 1 109 ? 2.193 -12.562 -1.018 1.00 94.44 ? 109 LYS A N 109 LYS A N 1 ATOM 882 C CA . LYS A 1 109 ? 0.825 -13.072 -1.015 1.00 94.44 ? 109 LYS A CA 109 LYS A CA 1 ATOM 883 C C . LYS A 1 109 ? 0.797 -14.569 -0.720 1.00 94.44 ? 109 LYS A C 109 LYS A C 1 ATOM 884 O O . LYS A 1 109 ? -0.041 -15.039 0.053 1.00 94.44 ? 109 LYS A O 109 LYS A O 1 ATOM 885 C CB . LYS A 1 109 ? 0.143 -12.788 -2.354 1.00 94.44 ? 109 LYS A CB 109 LYS A CB 1 ATOM 886 C CG . LYS A 1 109 ? -0.264 -11.334 -2.546 1.00 94.44 ? 109 LYS A CG 109 LYS A CG 1 ATOM 887 C CD . LYS A 1 109 ? -1.073 -11.144 -3.822 1.00 94.44 ? 109 LYS A CD 109 LYS A CD 1 ATOM 888 C CE . LYS A 1 109 ? -1.510 -9.696 -3.998 1.00 94.44 ? 109 LYS A CE 109 LYS A CE 1 ATOM 889 N NZ . LYS A 1 109 ? -2.277 -9.499 -5.264 1.00 94.44 ? 109 LYS A NZ 109 LYS A NZ 1 ATOM 890 N N . LEU A 1 110 ? 1.678 -15.313 -1.295 1.00 94.46 ? 110 LEU A N 110 LEU A N 1 ATOM 891 C CA . LEU A 1 110 ? 1.739 -16.755 -1.083 1.00 94.46 ? 110 LEU A CA 110 LEU A CA 1 ATOM 892 C C . LEU A 1 110 ? 2.180 -17.076 0.342 1.00 94.46 ? 110 LEU A C 110 LEU A C 1 ATOM 893 O O . LEU A 1 110 ? 1.666 -18.012 0.959 1.00 94.46 ? 110 LEU A O 110 LEU A O 1 ATOM 894 C CB . LEU A 1 110 ? 2.698 -17.404 -2.084 1.00 94.46 ? 110 LEU A CB 110 LEU A CB 1 ATOM 895 C CG . LEU A 1 110 ? 2.207 -17.499 -3.529 1.00 94.46 ? 110 LEU A CG 110 LEU A CG 1 ATOM 896 C CD1 . LEU A 1 110 ? 3.309 -18.049 -4.429 1.00 94.46 ? 110 LEU A CD1 110 LEU A CD1 1 ATOM 897 C CD2 . LEU A 1 110 ? 0.957 -18.370 -3.613 1.00 94.46 ? 110 LEU A CD2 110 LEU A CD2 1 ATOM 898 N N . LYS A 1 111 ? 3.055 -16.288 0.800 1.00 95.21 ? 111 LYS A N 111 LYS A N 1 ATOM 899 C CA . LYS A 1 111 ? 3.535 -16.486 2.165 1.00 95.21 ? 111 LYS A CA 111 LYS A CA 1 ATOM 900 C C . LYS A 1 111 ? 2.429 -16.221 3.181 1.00 95.21 ? 111 LYS A C 111 LYS A C 1 ATOM 901 O O . LYS A 1 111 ? 2.322 -16.924 4.188 1.00 95.21 ? 111 LYS A O 111 LYS A O 1 ATOM 902 C CB . LYS A 1 111 ? 4.735 -15.582 2.448 1.00 95.21 ? 111 LYS A CB 111 LYS A CB 1 ATOM 903 C CG . LYS A 1 111 ? 5.431 -15.873 3.770 1.00 95.21 ? 111 LYS A CG 111 LYS A CG 1 ATOM 904 C CD . LYS A 1 111 ? 6.661 -14.994 3.959 1.00 95.21 ? 111 LYS A CD 111 LYS A CD 1 ATOM 905 C CE . LYS A 1 111 ? 7.299 -15.210 5.325 1.00 95.21 ? 111 LYS A CE 111 LYS A CE 1 ATOM 906 N NZ . LYS A 1 111 ? 8.546 -14.405 5.487 1.00 95.21 ? 111 LYS A NZ 111 LYS A NZ 1 ATOM 907 N N . GLU A 1 112 ? 1.631 -15.222 2.935 1.00 94.19 ? 112 GLU A N 112 GLU A N 1 ATOM 908 C CA . GLU A 1 112 ? 0.529 -14.878 3.828 1.00 94.19 ? 112 GLU A CA 112 GLU A CA 1 ATOM 909 C C . GLU A 1 112 ? -0.547 -15.960 3.819 1.00 94.19 ? 112 GLU A C 112 GLU A C 1 ATOM 910 O O . GLU A 1 112 ? -1.173 -16.229 4.847 1.00 94.19 ? 112 GLU A O 112 GLU A O 1 ATOM 911 C CB . GLU A 1 112 ? -0.079 -13.529 3.436 1.00 94.19 ? 112 GLU A CB 112 GLU A CB 1 ATOM 912 C CG . GLU A 1 112 ? 0.789 -12.333 3.801 1.00 94.19 ? 112 GLU A CG 112 GLU A CG 1 ATOM 913 C CD . GLU A 1 112 ? 0.182 -11.002 3.388 1.00 94.19 ? 112 GLU A CD 112 GLU A CD 1 ATOM 914 O OE1 . GLU A 1 112 ? 0.776 -9.943 3.692 1.00 94.19 ? 112 GLU A OE1 112 GLU A OE1 1 ATOM 915 O OE2 . GLU A 1 112 ? -0.898 -11.018 2.756 1.00 94.19 ? 112 GLU A OE2 112 GLU A OE2 1 ATOM 916 N N . LEU A 1 113 ? -0.705 -16.605 2.702 1.00 93.53 ? 113 LEU A N 113 LEU A N 1 ATOM 917 C CA . LEU A 1 113 ? -1.746 -17.613 2.537 1.00 93.53 ? 113 LEU A CA 113 LEU A CA 1 ATOM 918 C C . LEU A 1 113 ? -1.262 -18.978 3.016 1.00 93.53 ? 113 LEU A C 113 LEU A C 1 ATOM 919 O O . LEU A 1 113 ? -2.068 -19.884 3.238 1.00 93.53 ? 113 LEU A O 113 LEU A O 1 ATOM 920 C CB . LEU A 1 113 ? -2.181 -17.699 1.071 1.00 93.53 ? 113 LEU A CB 113 LEU A CB 1 ATOM 921 C CG . LEU A 1 113 ? -2.908 -16.477 0.508 1.00 93.53 ? 113 LEU A CG 113 LEU A CG 1 ATOM 922 C CD1 . LEU A 1 113 ? -3.155 -16.649 -0.987 1.00 93.53 ? 113 LEU A CD1 113 LEU A CD1 1 ATOM 923 C CD2 . LEU A 1 113 ? -4.221 -16.246 1.249 1.00 93.53 ? 113 LEU A CD2 113 LEU A CD2 1 ATOM 924 N N . ALA A 1 114 ? 0.014 -19.150 3.245 1.00 94.73 ? 114 ALA A N 114 ALA A N 1 ATOM 925 C CA . ALA A 1 114 ? 0.651 -20.437 3.510 1.00 94.73 ? 114 ALA A CA 114 ALA A CA 1 ATOM 926 C C . ALA A 1 114 ? 0.066 -21.093 4.758 1.00 94.73 ? 114 ALA A C 114 ALA A C 1 ATOM 927 O O . ALA A 1 114 ? -0.290 -22.273 4.737 1.00 94.73 ? 114 ALA A O 114 ALA A O 1 ATOM 928 C CB . ALA A 1 114 ? 2.160 -20.262 3.664 1.00 94.73 ? 114 ALA A CB 114 ALA A CB 1 ATOM 929 N N . PRO A 1 115 ? -0.043 -20.326 5.871 1.00 95.37 ? 115 PRO A N 115 PRO A N 1 ATOM 930 C CA . PRO A 1 115 ? -0.573 -20.962 7.080 1.00 95.37 ? 115 PRO A CA 115 PRO A CA 1 ATOM 931 C C . PRO A 1 115 ? -2.018 -21.428 6.916 1.00 95.37 ? 115 PRO A C 115 PRO A C 1 ATOM 932 O O . PRO A 1 115 ? -2.392 -22.484 7.433 1.00 95.37 ? 115 PRO A O 115 PRO A O 1 ATOM 933 C CB . PRO A 1 115 ? -0.473 -19.855 8.133 1.00 95.37 ? 115 PRO A CB 115 PRO A CB 1 ATOM 934 C CG . PRO A 1 115 ? -0.366 -18.588 7.347 1.00 95.37 ? 115 PRO A CG 115 PRO A CG 1 ATOM 935 C CD . PRO A 1 115 ? 0.286 -18.898 6.030 1.00 95.37 ? 115 PRO A CD 115 PRO A CD 1 ATOM 936 N N . GLN A 1 116 ? -2.800 -20.633 6.210 1.00 94.40 ? 116 GLN A N 116 GLN A N 1 ATOM 937 C CA . GLN A 1 116 ? -4.203 -20.975 5.997 1.00 94.40 ? 116 GLN A CA 116 GLN A CA 1 ATOM 938 C C . GLN A 1 116 ? -4.340 -22.203 5.102 1.00 94.40 ? 116 GLN A C 116 GLN A C 1 ATOM 939 O O . GLN A 1 116 ? -5.148 -23.092 5.379 1.00 94.40 ? 116 GLN A O 116 GLN A O 1 ATOM 940 C CB . GLN A 1 116 ? -4.957 -19.793 5.386 1.00 94.40 ? 116 GLN A CB 116 GLN A CB 1 ATOM 941 C CG . GLN A 1 116 ? -5.022 -18.570 6.291 1.00 94.40 ? 116 GLN A CG 116 GLN A CG 1 ATOM 942 C CD . GLN A 1 116 ? -5.530 -17.334 5.573 1.00 94.40 ? 116 GLN A CD 116 GLN A CD 1 ATOM 943 O OE1 . GLN A 1 116 ? -6.103 -17.425 4.483 1.00 94.40 ? 116 GLN A OE1 116 GLN A OE1 1 ATOM 944 N NE2 . GLN A 1 116 ? -5.321 -16.169 6.178 1.00 94.40 ? 116 GLN A NE2 116 GLN A NE2 1 ATOM 945 N N . ILE A 1 117 ? -3.553 -22.276 4.121 1.00 93.90 ? 117 ILE A N 117 ILE A N 1 ATOM 946 C CA . ILE A 1 117 ? -3.594 -23.388 3.178 1.00 93.90 ? 117 ILE A CA 117 ILE A CA 1 ATOM 947 C C . ILE A 1 117 ? -3.080 -24.657 3.854 1.00 93.90 ? 117 ILE A C 117 ILE A C 1 ATOM 948 O O . ILE A 1 117 ? -3.632 -25.742 3.654 1.00 93.90 ? 117 ILE A O 117 ILE A O 1 ATOM 949 C CB . ILE A 1 117 ? -2.766 -23.084 1.909 1.00 93.90 ? 117 ILE A CB 117 ILE A CB 1 ATOM 950 C CG1 . ILE A 1 117 ? -3.418 -21.954 1.105 1.00 93.90 ? 117 ILE A CG1 117 ILE A CG1 1 ATOM 951 C CG2 . ILE A 1 117 ? -2.606 -24.344 1.054 1.00 93.90 ? 117 ILE A CG2 117 ILE A CG2 1 ATOM 952 C CD1 . ILE A 1 117 ? -2.590 -21.482 -0.083 1.00 93.90 ? 117 ILE A CD1 117 ILE A CD1 1 ATOM 953 N N . ASN A 1 118 ? -2.025 -24.531 4.652 1.00 94.63 ? 118 ASN A N 118 ASN A N 1 ATOM 954 C CA . ASN A 1 118 ? -1.495 -25.664 5.403 1.00 94.63 ? 118 ASN A CA 118 ASN A CA 1 ATOM 955 C C . ASN A 1 118 ? -2.541 -26.251 6.346 1.00 94.63 ? 118 ASN A C 118 ASN A C 1 ATOM 956 O O . ASN A 1 118 ? -2.658 -27.472 6.467 1.00 94.63 ? 118 ASN A O 118 ASN A O 1 ATOM 957 C CB . ASN A 1 118 ? -0.246 -25.252 6.186 1.00 94.63 ? 118 ASN A CB 118 ASN A CB 1 ATOM 958 C CG . ASN A 1 118 ? 0.990 -25.170 5.313 1.00 94.63 ? 118 ASN A CG 118 ASN A CG 1 ATOM 959 O OD1 . ASN A 1 118 ? 1.166 -25.968 4.389 1.00 94.63 ? 118 ASN A OD1 118 ASN A OD1 1 ATOM 960 N ND2 . ASN A 1 118 ? 1.855 -24.204 5.599 1.00 94.63 ? 118 ASN A ND2 118 ASN A ND2 1 ATOM 961 N N . LEU A 1 119 ? -3.219 -25.397 6.976 1.00 95.08 ? 119 LEU A N 119 LEU A N 1 ATOM 962 C CA . LEU A 1 119 ? -4.279 -25.824 7.882 1.00 95.08 ? 119 LEU A CA 119 LEU A CA 1 ATOM 963 C C . LEU A 1 119 ? -5.390 -26.540 7.121 1.00 95.08 ? 119 LEU A C 119 LEU A C 1 ATOM 964 O O . LEU A 1 119 ? -5.880 -27.582 7.563 1.00 95.08 ? 119 LEU A O 119 LEU A O 1 ATOM 965 C CB . LEU A 1 119 ? -4.854 -24.624 8.639 1.00 95.08 ? 119 LEU A CB 119 LEU A CB 1 ATOM 966 C CG . LEU A 1 119 ? -5.958 -24.927 9.653 1.00 95.08 ? 119 LEU A CG 119 LEU A CG 1 ATOM 967 C CD1 . LEU A 1 119 ? -5.423 -25.819 10.768 1.00 95.08 ? 119 LEU A CD1 119 LEU A CD1 1 ATOM 968 C CD2 . LEU A 1 119 ? -6.529 -23.633 10.224 1.00 95.08 ? 119 LEU A CD2 119 LEU A CD2 1 ATOM 969 N N . LEU A 1 120 ? -5.786 -26.005 6.011 1.00 94.68 ? 120 LEU A N 120 LEU A N 1 ATOM 970 C CA . LEU A 1 120 ? -6.832 -26.601 5.189 1.00 94.68 ? 120 LEU A CA 120 LEU A CA 1 ATOM 971 C C . LEU A 1 120 ? -6.388 -27.953 4.640 1.00 94.68 ? 120 LEU A C 120 LEU A C 1 ATOM 972 O O . LEU A 1 120 ? -7.200 -28.873 4.512 1.00 94.68 ? 120 LEU A O 120 LEU A O 1 ATOM 973 C CB . LEU A 1 120 ? -7.206 -25.667 4.035 1.00 94.68 ? 120 LEU A CB 120 LEU A CB 1 ATOM 974 C CG . LEU A 1 120 ? -7.935 -24.377 4.416 1.00 94.68 ? 120 LEU A CG 120 LEU A CG 1 ATOM 975 C CD1 . LEU A 1 120 ? -8.072 -23.467 3.200 1.00 94.68 ? 120 LEU A CD1 120 LEU A CD1 1 ATOM 976 C CD2 . LEU A 1 120 ? -9.303 -24.692 5.011 1.00 94.68 ? 120 LEU A CD2 120 LEU A CD2 1 ATOM 977 N N . TYR A 1 121 ? -5.139 -28.089 4.300 1.00 94.17 ? 121 TYR A N 121 TYR A N 1 ATOM 978 C CA . TYR A 1 121 ? -4.591 -29.346 3.802 1.00 94.17 ? 121 TYR A CA 121 TYR A CA 1 ATOM 979 C C . TYR A 1 121 ? -4.569 -30.403 4.899 1.00 94.17 ? 121 TYR A C 121 TYR A C 1 ATOM 980 O O . TYR A 1 121 ? -4.959 -31.551 4.672 1.00 94.17 ? 121 TYR A O 121 TYR A O 1 ATOM 981 C CB . TYR A 1 121 ? -3.178 -29.136 3.251 1.00 94.17 ? 121 TYR A CB 121 TYR A CB 1 ATOM 982 C CG . TYR A 1 121 ? -2.537 -30.398 2.727 1.00 94.17 ? 121 TYR A CG 121 TYR A CG 1 ATOM 983 C CD1 . TYR A 1 121 ? -1.421 -30.948 3.353 1.00 94.17 ? 121 TYR A CD1 121 TYR A CD1 1 ATOM 984 C CD2 . TYR A 1 121 ? -3.045 -31.043 1.604 1.00 94.17 ? 121 TYR A CD2 121 TYR A CD2 1 ATOM 985 C CE1 . TYR A 1 121 ? -0.826 -32.110 2.873 1.00 94.17 ? 121 TYR A CE1 121 TYR A CE1 1 ATOM 986 C CE2 . TYR A 1 121 ? -2.459 -32.205 1.115 1.00 94.17 ? 121 TYR A CE2 121 TYR A CE2 1 ATOM 987 C CZ . TYR A 1 121 ? -1.351 -32.731 1.755 1.00 94.17 ? 121 TYR A CZ 121 TYR A CZ 1 ATOM 988 O OH . TYR A 1 121 ? -0.766 -33.881 1.276 1.00 94.17 ? 121 TYR A OH 121 TYR A OH 1 ATOM 989 N N . LYS A 1 122 ? -4.139 -30.026 6.085 1.00 93.90 ? 122 LYS A N 122 LYS A N 1 ATOM 990 C CA . LYS A 1 122 ? -4.080 -30.939 7.223 1.00 93.90 ? 122 LYS A CA 122 LYS A CA 1 ATOM 991 C C . LYS A 1 122 ? -5.472 -31.435 7.603 1.00 93.90 ? 122 LYS A C 122 LYS A C 1 ATOM 992 O O . LYS A 1 122 ? -5.638 -32.589 8.001 1.00 93.90 ? 122 LYS A O 122 LYS A O 1 ATOM 993 C CB . LYS A 1 122 ? -3.420 -30.259 8.423 1.00 93.90 ? 122 LYS A CB 122 LYS A CB 1 ATOM 994 C CG . LYS A 1 122 ? -1.915 -30.082 8.285 1.00 93.90 ? 122 LYS A CG 122 LYS A CG 1 ATOM 995 C CD . LYS A 1 122 ? -1.304 -29.477 9.542 1.00 93.90 ? 122 LYS A CD 122 LYS A CD 1 ATOM 996 C CE . LYS A 1 122 ? 0.193 -29.251 9.385 1.00 93.90 ? 122 LYS A CE 122 LYS A CE 1 ATOM 997 N NZ . LYS A 1 122 ? 0.784 -28.596 10.590 1.00 93.90 ? 122 LYS A NZ 122 LYS A NZ 1 ATOM 998 N N . ASN A 1 123 ? -6.442 -30.526 7.457 1.00 95.44 ? 123 ASN A N 123 ASN A N 1 ATOM 999 C CA . ASN A 1 123 ? -7.821 -30.878 7.776 1.00 95.44 ? 123 ASN A CA 123 ASN A CA 1 ATOM 1000 C C . ASN A 1 123 ? -8.446 -31.741 6.684 1.00 95.44 ? 123 ASN A C 123 ASN A C 1 ATOM 1001 O O . ASN A 1 123 ? -9.536 -32.286 6.865 1.00 95.44 ? 123 ASN A O 123 ASN A O 1 ATOM 1002 C CB . ASN A 1 123 ? -8.659 -29.617 8.000 1.00 95.44 ? 123 ASN A CB 123 ASN A CB 1 ATOM 1003 C CG . ASN A 1 123 ? -8.308 -28.906 9.292 1.00 95.44 ? 123 ASN A CG 123 ASN A CG 1 ATOM 1004 O OD1 . ASN A 1 123 ? -7.655 -29.474 10.171 1.00 95.44 ? 123 ASN A OD1 123 ASN A OD1 1 ATOM 1005 N ND2 . ASN A 1 123 ? -8.739 -27.656 9.417 1.00 95.44 ? 123 ASN A ND2 123 ASN A ND2 1 ATOM 1006 N N . GLY A 1 124 ? -7.734 -31.912 5.615 1.00 92.18 ? 124 GLY A N 124 GLY A N 1 ATOM 1007 C CA . GLY A 1 124 ? -8.236 -32.722 4.517 1.00 92.18 ? 124 GLY A CA 124 GLY A CA 1 ATOM 1008 C C . GLY A 1 124 ? -9.251 -31.995 3.654 1.00 92.18 ? 124 GLY A C 124 GLY A C 1 ATOM 1009 O O . GLY A 1 124 ? -9.990 -32.623 2.894 1.00 92.18 ? 124 GLY A O 124 GLY A O 1 ATOM 1010 N N . SER A 1 125 ? -9.494 -30.701 3.856 1.00 94.74 ? 125 SER A N 125 SER A N 1 ATOM 1011 C CA . SER A 1 125 ? -10.461 -29.897 3.116 1.00 94.74 ? 125 SER A CA 125 SER A CA 1 ATOM 1012 C C . SER A 1 125 ? -9.979 -29.622 1.695 1.00 94.74 ? 125 SER A C 125 SER A C 1 ATOM 1013 O O . SER A 1 125 ? -10.784 -29.343 0.804 1.00 94.74 ? 125 SER A O 125 SER A O 1 ATOM 1014 C CB . SER A 1 125 ? -10.724 -28.575 3.839 1.00 94.74 ? 125 SER A CB 125 SER A CB 1 ATOM 1015 O OG . SER A 1 125 ? -11.281 -28.806 5.121 1.00 94.74 ? 125 SER A OG 125 SER A OG 1 ATOM 1016 N N . ILE A 1 126 ? -8.651 -29.675 1.459 1.00 92.25 ? 126 ILE A N 126 ILE A N 1 ATOM 1017 C CA . ILE A 1 126 ? -8.084 -29.446 0.135 1.00 92.25 ? 126 ILE A CA 126 ILE A CA 1 ATOM 1018 C C . ILE A 1 126 ? -7.369 -30.707 -0.345 1.00 92.25 ? 126 ILE A C 126 ILE A C 1 ATOM 1019 O O . ILE A 1 126 ? -6.771 -31.432 0.454 1.00 92.25 ? 126 ILE A O 126 ILE A O 1 ATOM 1020 C CB . ILE A 1 126 ? -7.110 -28.246 0.137 1.00 92.25 ? 126 ILE A CB 126 ILE A CB 1 ATOM 1021 C CG1 . ILE A 1 126 ? -7.819 -26.985 0.643 1.00 92.25 ? 126 ILE A CG1 126 ILE A CG1 1 ATOM 1022 C CG2 . ILE A 1 126 ? -6.526 -28.022 -1.261 1.00 92.25 ? 126 ILE A CG2 126 ILE A CG2 1 ATOM 1023 C CD1 . ILE A 1 126 ? -6.874 -25.852 1.019 1.00 92.25 ? 126 ILE A CD1 126 ILE A CD1 1 ATOM 1024 N N . GLY A 1 127 ? -7.569 -31.140 -1.591 1.00 89.89 ? 127 GLY A N 127 GLY A N 1 ATOM 1025 C CA . GLY A 1 127 ? -6.951 -32.302 -2.209 1.00 89.89 ? 127 GLY A CA 127 GLY A CA 1 ATOM 1026 C C . GLY A 1 127 ? -5.463 -32.128 -2.450 1.00 89.89 ? 127 GLY A C 127 GLY A C 1 ATOM 1027 O O . GLY A 1 127 ? -4.920 -31.039 -2.255 1.00 89.89 ? 127 GLY A O 127 GLY A O 1 ATOM 1028 N N . GLU A 1 128 ? -4.758 -33.261 -2.658 1.00 89.84 ? 128 GLU A N 128 GLU A N 1 ATOM 1029 C CA . GLU A 1 128 ? -3.327 -33.299 -2.946 1.00 89.84 ? 128 GLU A CA 128 GLU A CA 1 ATOM 1030 C C . GLU A 1 128 ? -2.995 -32.499 -4.202 1.00 89.84 ? 128 GLU A C 128 GLU A C 1 ATOM 1031 O O . GLU A 1 128 ? -1.915 -31.915 -4.305 1.00 89.84 ? 128 GLU A O 128 GLU A O 1 ATOM 1032 C CB . GLU A 1 128 ? -2.848 -34.745 -3.101 1.00 89.84 ? 128 GLU A CB 128 GLU A CB 1 ATOM 1033 C CG . GLU A 1 128 ? -1.337 -34.881 -3.223 1.00 89.84 ? 128 GLU A CG 128 GLU A CG 1 ATOM 1034 C CD . GLU A 1 128 ? -0.866 -36.327 -3.257 1.00 89.84 ? 128 GLU A CD 128 GLU A CD 1 ATOM 1035 O OE1 . GLU A 1 128 ? 0.358 -36.564 -3.367 1.00 89.84 ? 128 GLU A OE1 128 GLU A OE1 1 ATOM 1036 O OE2 . GLU A 1 128 ? -1.729 -37.229 -3.175 1.00 89.84 ? 128 GLU A OE2 128 GLU A OE2 1 ATOM 1037 N N . ASP A 1 129 ? -3.909 -32.425 -5.084 1.00 88.93 ? 129 ASP A N 129 ASP A N 1 ATOM 1038 C CA . ASP A 1 129 ? -3.698 -31.705 -6.337 1.00 88.93 ? 129 ASP A CA 129 ASP A CA 1 ATOM 1039 C C . ASP A 1 129 ? -3.522 -30.209 -6.088 1.00 88.93 ? 129 ASP A C 129 ASP A C 1 ATOM 1040 O O . ASP A 1 129 ? -2.632 -29.579 -6.663 1.00 88.93 ? 129 ASP A O 129 ASP A O 1 ATOM 1041 C CB . ASP A 1 129 ? -4.865 -31.945 -7.296 1.00 88.93 ? 129 ASP A CB 129 ASP A CB 1 ATOM 1042 C CG . ASP A 1 129 ? -4.895 -33.358 -7.852 1.00 88.93 ? 129 ASP A CG 129 ASP A CG 1 ATOM 1043 O OD1 . ASP A 1 129 ? -3.881 -34.080 -7.738 1.00 88.93 ? 129 ASP A OD1 129 ASP A OD1 1 ATOM 1044 O OD2 . ASP A 1 129 ? -5.941 -33.751 -8.413 1.00 88.93 ? 129 ASP A OD2 129 ASP A OD2 1 ATOM 1045 N N . TYR A 1 130 ? -4.380 -29.638 -5.250 1.00 89.52 ? 130 TYR A N 130 TYR A N 1 ATOM 1046 C CA . TYR A 1 130 ? -4.307 -28.218 -4.925 1.00 89.52 ? 130 TYR A CA 130 TYR A CA 1 ATOM 1047 C C . TYR A 1 130 ? -3.021 -27.896 -4.173 1.00 89.52 ? 130 TYR A C 130 TYR A C 1 ATOM 1048 O O . TYR A 1 130 ? -2.371 -26.884 -4.448 1.00 89.52 ? 130 TYR A O 130 TYR A O 1 ATOM 1049 C CB . TYR A 1 130 ? -5.519 -27.794 -4.092 1.00 89.52 ? 130 TYR A CB 130 TYR A CB 1 ATOM 1050 C CG . TYR A 1 130 ? -5.573 -26.312 -3.809 1.00 89.52 ? 130 TYR A CG 130 TYR A CG 1 ATOM 1051 C CD1 . TYR A 1 130 ? -5.108 -25.796 -2.602 1.00 89.52 ? 130 TYR A CD1 130 TYR A CD1 1 ATOM 1052 C CD2 . TYR A 1 130 ? -6.090 -25.425 -4.748 1.00 89.52 ? 130 TYR A CD2 130 TYR A CD2 1 ATOM 1053 C CE1 . TYR A 1 130 ? -5.157 -24.431 -2.336 1.00 89.52 ? 130 TYR A CE1 130 TYR A CE1 1 ATOM 1054 C CE2 . TYR A 1 130 ? -6.144 -24.059 -4.493 1.00 89.52 ? 130 TYR A CE2 130 TYR A CE2 1 ATOM 1055 C CZ . TYR A 1 130 ? -5.676 -23.572 -3.287 1.00 89.52 ? 130 TYR A CZ 130 TYR A CZ 1 ATOM 1056 O OH . TYR A 1 130 ? -5.727 -22.220 -3.029 1.00 89.52 ? 130 TYR A OH 130 TYR A OH 1 ATOM 1057 N N . TRP A 1 131 ? -2.723 -28.726 -3.239 1.00 90.70 ? 131 TRP A N 131 TRP A N 1 ATOM 1058 C CA . TRP A 1 131 ? -1.504 -28.545 -2.457 1.00 90.70 ? 131 TRP A CA 131 TRP A CA 1 ATOM 1059 C C . TRP A 1 131 ? -0.275 -28.540 -3.359 1.00 90.70 ? 131 TRP A C 131 TRP A C 1 ATOM 1060 O O . TRP A 1 131 ? 0.611 -27.696 -3.207 1.00 90.70 ? 131 TRP A O 131 TRP A O 1 ATOM 1061 C CB . TRP A 1 131 ? -1.374 -29.645 -1.400 1.00 90.70 ? 131 TRP A CB 131 TRP A CB 1 ATOM 1062 C CG . TRP A 1 131 ? -0.086 -29.604 -0.634 1.00 90.70 ? 131 TRP A CG 131 TRP A CG 1 ATOM 1063 C CD1 . TRP A 1 131 ? 0.944 -30.501 -0.704 1.00 90.70 ? 131 TRP A CD1 131 TRP A CD1 1 ATOM 1064 C CD2 . TRP A 1 131 ? 0.307 -28.616 0.323 1.00 90.70 ? 131 TRP A CD2 131 TRP A CD2 1 ATOM 1065 N NE1 . TRP A 1 131 ? 1.954 -30.129 0.152 1.00 90.70 ? 131 TRP A NE1 131 TRP A NE1 1 ATOM 1066 C CE2 . TRP A 1 131 ? 1.589 -28.976 0.793 1.00 90.70 ? 131 TRP A CE2 131 TRP A CE2 1 ATOM 1067 C CE3 . TRP A 1 131 ? -0.300 -27.458 0.828 1.00 90.70 ? 131 TRP A CE3 131 TRP A CE3 1 ATOM 1068 C CZ2 . TRP A 1 131 ? 2.275 -28.219 1.746 1.00 90.70 ? 131 TRP A CZ2 131 TRP A CZ2 1 ATOM 1069 C CZ3 . TRP A 1 131 ? 0.384 -26.706 1.776 1.00 90.70 ? 131 TRP A CZ3 131 TRP A CZ3 1 ATOM 1070 C CH2 . TRP A 1 131 ? 1.658 -27.092 2.224 1.00 90.70 ? 131 TRP A CH2 131 TRP A CH2 1 ATOM 1071 N N . LYS A 1 132 ? -0.218 -29.460 -4.226 1.00 90.16 ? 132 LYS A N 132 LYS A N 1 ATOM 1072 C CA . LYS A 1 132 ? 0.888 -29.527 -5.176 1.00 90.16 ? 132 LYS A CA 132 LYS A CA 1 ATOM 1073 C C . LYS A 1 132 ? 0.926 -28.287 -6.065 1.00 90.16 ? 132 LYS A C 132 LYS A C 1 ATOM 1074 O O . LYS A 1 132 ? 2.002 -27.775 -6.380 1.00 90.16 ? 132 LYS A O 132 LYS A O 1 ATOM 1075 C CB . LYS A 1 132 ? 0.781 -30.786 -6.038 1.00 90.16 ? 132 LYS A CB 132 LYS A CB 1 ATOM 1076 C CG . LYS A 1 132 ? 1.175 -32.066 -5.316 1.00 90.16 ? 132 LYS A CG 132 LYS A CG 1 ATOM 1077 C CD . LYS A 1 132 ? 1.127 -33.271 -6.246 1.00 90.16 ? 132 LYS A CD 132 LYS A CD 1 ATOM 1078 C CE . LYS A 1 132 ? 1.485 -34.558 -5.516 1.00 90.16 ? 132 LYS A CE 132 LYS A CE 1 ATOM 1079 N NZ . LYS A 1 132 ? 1.360 -35.752 -6.403 1.00 90.16 ? 132 LYS A NZ 132 LYS A NZ 1 ATOM 1080 N N . ARG A 1 133 ? -0.234 -27.844 -6.460 1.00 90.12 ? 133 ARG A N 133 ARG A N 1 ATOM 1081 C CA . ARG A 1 133 ? -0.334 -26.617 -7.243 1.00 90.12 ? 133 ARG A CA 133 ARG A CA 1 ATOM 1082 C C . ARG A 1 133 ? 0.255 -25.433 -6.484 1.00 90.12 ? 133 ARG A C 133 ARG A C 1 ATOM 1083 O O . ARG A 1 133 ? 0.970 -24.612 -7.062 1.00 90.12 ? 133 ARG A O 133 ARG A O 1 ATOM 1084 C CB . ARG A 1 133 ? -1.792 -26.330 -7.610 1.00 90.12 ? 133 ARG A CB 133 ARG A CB 1 ATOM 1085 C CG . ARG A 1 133 ? -1.979 -25.087 -8.466 1.00 90.12 ? 133 ARG A CG 133 ARG A CG 1 ATOM 1086 C CD . ARG A 1 133 ? -3.445 -24.851 -8.805 1.00 90.12 ? 133 ARG A CD 133 ARG A CD 1 ATOM 1087 N NE . ARG A 1 133 ? -3.638 -23.585 -9.506 1.00 90.12 ? 133 ARG A NE 133 ARG A NE 1 ATOM 1088 C CZ . ARG A 1 133 ? -4.815 -23.114 -9.908 1.00 90.12 ? 133 ARG A CZ 133 ARG A CZ 1 ATOM 1089 N NH1 . ARG A 1 133 ? -5.932 -23.798 -9.684 1.00 90.12 ? 133 ARG A NH1 133 ARG A NH1 1 ATOM 1090 N NH2 . ARG A 1 133 ? -4.877 -21.950 -10.538 1.00 90.12 ? 133 ARG A NH2 133 ARG A NH2 1 ATOM 1091 N N . PHE A 1 134 ? -0.097 -25.293 -5.258 1.00 92.68 ? 134 PHE A N 134 PHE A N 1 ATOM 1092 C CA . PHE A 1 134 ? 0.423 -24.239 -4.396 1.00 92.68 ? 134 PHE A CA 134 PHE A CA 1 ATOM 1093 C C . PHE A 1 134 ? 1.942 -24.324 -4.294 1.00 92.68 ? 134 PHE A C 134 PHE A C 1 ATOM 1094 O O . PHE A 1 134 ? 2.637 -23.317 -4.446 1.00 92.68 ? 134 PHE A O 134 PHE A O 1 ATOM 1095 C CB . PHE A 1 134 ? -0.203 -24.326 -3.001 1.00 92.68 ? 134 PHE A CB 134 PHE A CB 1 ATOM 1096 C CG . PHE A 1 134 ? 0.428 -23.402 -1.994 1.00 92.68 ? 134 PHE A CG 134 PHE A CG 1 ATOM 1097 C CD1 . PHE A 1 134 ? 1.292 -23.894 -1.023 1.00 92.68 ? 134 PHE A CD1 134 PHE A CD1 1 ATOM 1098 C CD2 . PHE A 1 134 ? 0.157 -22.040 -2.019 1.00 92.68 ? 134 PHE A CD2 134 PHE A CD2 1 ATOM 1099 C CE1 . PHE A 1 134 ? 1.877 -23.041 -0.090 1.00 92.68 ? 134 PHE A CE1 134 PHE A CE1 1 ATOM 1100 C CE2 . PHE A 1 134 ? 0.738 -21.181 -1.090 1.00 92.68 ? 134 PHE A CE2 134 PHE A CE2 1 ATOM 1101 C CZ . PHE A 1 134 ? 1.597 -21.684 -0.126 1.00 92.68 ? 134 PHE A CZ 134 PHE A CZ 1 ATOM 1102 N N . GLU A 1 135 ? 2.462 -25.497 -4.061 1.00 92.56 ? 135 GLU A N 135 GLU A N 1 ATOM 1103 C CA . GLU A 1 135 ? 3.903 -25.694 -3.937 1.00 92.56 ? 135 GLU A CA 135 GLU A CA 1 ATOM 1104 C C . GLU A 1 135 ? 4.621 -25.345 -5.238 1.00 92.56 ? 135 GLU A C 135 GLU A C 1 ATOM 1105 O O . GLU A 1 135 ? 5.697 -24.744 -5.217 1.00 92.56 ? 135 GLU A O 135 GLU A O 1 ATOM 1106 C CB . GLU A 1 135 ? 4.217 -27.137 -3.535 1.00 92.56 ? 135 GLU A CB 135 GLU A CB 1 ATOM 1107 C CG . GLU A 1 135 ? 3.927 -27.445 -2.073 1.00 92.56 ? 135 GLU A CG 135 GLU A CG 1 ATOM 1108 C CD . GLU A 1 135 ? 4.322 -28.856 -1.667 1.00 92.56 ? 135 GLU A CD 135 GLU A CD 1 ATOM 1109 O OE1 . GLU A 1 135 ? 4.544 -29.100 -0.459 1.00 92.56 ? 135 GLU A OE1 135 GLU A OE1 1 ATOM 1110 O OE2 . GLU A 1 135 ? 4.411 -29.724 -2.564 1.00 92.56 ? 135 GLU A OE2 135 GLU A OE2 1 ATOM 1111 N N . THR A 1 136 ? 4.014 -25.798 -6.313 1.00 91.74 ? 136 THR A N 136 THR A N 1 ATOM 1112 C CA . THR A 1 136 ? 4.575 -25.499 -7.626 1.00 91.74 ? 136 THR A CA 136 THR A CA 1 ATOM 1113 C C . THR A 1 136 ? 4.618 -23.993 -7.866 1.00 91.74 ? 136 THR A C 136 THR A C 1 ATOM 1114 O O . THR A 1 136 ? 5.606 -23.469 -8.386 1.00 91.74 ? 136 THR A O 136 THR A O 1 ATOM 1115 C CB . THR A 1 136 ? 3.766 -26.178 -8.747 1.00 91.74 ? 136 THR A CB 136 THR A CB 1 ATOM 1116 O OG1 . THR A 1 136 ? 3.771 -27.596 -8.540 1.00 91.74 ? 136 THR A OG1 136 THR A OG1 1 ATOM 1117 C CG2 . THR A 1 136 ? 4.362 -25.873 -10.117 1.00 91.74 ? 136 THR A CG2 136 THR A CG2 1 ATOM 1118 N N . GLU A 1 137 ? 3.600 -23.353 -7.496 1.00 92.69 ? 137 GLU A N 137 GLU A N 1 ATOM 1119 C CA . GLU A 1 137 ? 3.521 -21.908 -7.682 1.00 92.69 ? 137 GLU A CA 137 GLU A CA 1 ATOM 1120 C C . GLU A 1 137 ? 4.576 -21.185 -6.849 1.00 92.69 ? 137 GLU A C 137 GLU A C 1 ATOM 1121 O O . GLU A 1 137 ? 5.184 -20.218 -7.311 1.00 92.69 ? 137 GLU A O 137 GLU A O 1 ATOM 1122 C CB . GLU A 1 137 ? 2.124 -21.395 -7.321 1.00 92.69 ? 137 GLU A CB 137 GLU A CB 1 ATOM 1123 C CG . GLU A 1 137 ? 1.874 -19.951 -7.732 1.00 92.69 ? 137 GLU A CG 137 GLU A CG 1 ATOM 1124 C CD . GLU A 1 137 ? 1.871 -19.748 -9.239 1.00 92.69 ? 137 GLU A CD 137 GLU A CD 1 ATOM 1125 O OE1 . GLU A 1 137 ? 2.220 -18.638 -9.702 1.00 92.69 ? 137 GLU A OE1 137 GLU A OE1 1 ATOM 1126 O OE2 . GLU A 1 137 ? 1.516 -20.705 -9.962 1.00 92.69 ? 137 GLU A OE2 137 GLU A OE2 1 ATOM 1127 N N . VAL A 1 138 ? 4.754 -21.651 -5.650 1.00 93.69 ? 138 VAL A N 138 VAL A N 1 ATOM 1128 C CA . VAL A 1 138 ? 5.777 -21.074 -4.783 1.00 93.69 ? 138 VAL A CA 138 VAL A CA 1 ATOM 1129 C C . VAL A 1 138 ? 7.147 -21.202 -5.444 1.00 93.69 ? 138 VAL A C 138 VAL A C 1 ATOM 1130 O O . VAL A 1 138 ? 7.922 -20.243 -5.472 1.00 93.69 ? 138 VAL A O 138 VAL A O 1 ATOM 1131 C CB . VAL A 1 138 ? 5.790 -21.748 -3.393 1.00 93.69 ? 138 VAL A CB 138 VAL A CB 1 ATOM 1132 C CG1 . VAL A 1 138 ? 7.014 -21.309 -2.591 1.00 93.69 ? 138 VAL A CG1 138 VAL A CG1 1 ATOM 1133 C CG2 . VAL A 1 138 ? 4.505 -21.426 -2.632 1.00 93.69 ? 138 VAL A CG2 138 VAL A CG2 1 ATOM 1134 N N . LYS A 1 139 ? 7.415 -22.327 -6.007 1.00 93.70 ? 139 LYS A N 139 LYS A N 1 ATOM 1135 C CA . LYS A 1 139 ? 8.693 -22.565 -6.671 1.00 93.70 ? 139 LYS A CA 139 LYS A CA 1 ATOM 1136 C C . LYS A 1 139 ? 8.823 -21.720 -7.935 1.00 93.70 ? 139 LYS A C 139 LYS A C 1 ATOM 1137 O O . LYS A 1 139 ? 9.899 -21.195 -8.230 1.00 93.70 ? 139 LYS A O 139 LYS A O 1 ATOM 1138 C CB . LYS A 1 139 ? 8.853 -24.047 -7.013 1.00 93.70 ? 139 LYS A CB 139 LYS A CB 1 ATOM 1139 C CG . LYS A 1 139 ? 9.060 -24.944 -5.801 1.00 93.70 ? 139 LYS A CG 139 LYS A CG 1 ATOM 1140 C CD . LYS A 1 139 ? 9.259 -26.398 -6.209 1.00 93.70 ? 139 LYS A CD 139 LYS A CD 1 ATOM 1141 C CE . LYS A 1 139 ? 9.372 -27.309 -4.995 1.00 93.70 ? 139 LYS A CE 139 LYS A CE 1 ATOM 1142 N NZ . LYS A 1 139 ? 9.423 -28.750 -5.386 1.00 93.70 ? 139 LYS A NZ 139 LYS A NZ 1 ATOM 1143 N N . LEU A 1 140 ? 7.769 -21.585 -8.713 1.00 92.74 ? 140 LEU A N 140 LEU A N 1 ATOM 1144 C CA . LEU A 1 140 ? 7.766 -20.798 -9.941 1.00 92.74 ? 140 LEU A CA 140 LEU A CA 1 ATOM 1145 C C . LEU A 1 140 ? 8.081 -19.335 -9.650 1.00 92.74 ? 140 LEU A C 140 LEU A C 1 ATOM 1146 O O . LEU A 1 140 ? 8.881 -18.715 -10.355 1.00 92.74 ? 140 LEU A O 140 LEU A O 1 ATOM 1147 C CB . LEU A 1 140 ? 6.412 -20.910 -10.646 1.00 92.74 ? 140 LEU A CB 140 LEU A CB 1 ATOM 1148 C CG . LEU A 1 140 ? 6.287 -20.193 -11.992 1.00 92.74 ? 140 LEU A CG 140 LEU A CG 1 ATOM 1149 C CD1 . LEU A 1 140 ? 7.262 -20.787 -13.002 1.00 92.74 ? 140 LEU A CD1 140 LEU A CD1 1 ATOM 1150 C CD2 . LEU A 1 140 ? 4.855 -20.275 -12.511 1.00 92.74 ? 140 LEU A CD2 140 LEU A CD2 1 ATOM 1151 N N . ILE A 1 141 ? 7.518 -18.818 -8.620 1.00 93.58 ? 141 ILE A N 141 ILE A N 1 ATOM 1152 C CA . ILE A 1 141 ? 7.736 -17.423 -8.252 1.00 93.58 ? 141 ILE A CA 141 ILE A CA 1 ATOM 1153 C C . ILE A 1 141 ? 9.178 -17.230 -7.788 1.00 93.58 ? 141 ILE A C 141 ILE A C 1 ATOM 1154 O O . ILE A 1 141 ? 9.820 -16.235 -8.133 1.00 93.58 ? 141 ILE A O 141 ILE A O 1 ATOM 1155 C CB . ILE A 1 141 ? 6.753 -16.969 -7.150 1.00 93.58 ? 141 ILE A CB 141 ILE A CB 1 ATOM 1156 C CG1 . ILE A 1 141 ? 5.323 -16.911 -7.700 1.00 93.58 ? 141 ILE A CG1 141 ILE A CG1 1 ATOM 1157 C CG2 . ILE A 1 141 ? 7.174 -15.614 -6.575 1.00 93.58 ? 141 ILE A CG2 141 ILE A CG2 1 ATOM 1158 C CD1 . ILE A 1 141 ? 4.256 -16.709 -6.632 1.00 93.58 ? 141 ILE A CD1 141 ILE A CD1 1 ATOM 1159 N N . GLU A 1 142 ? 9.691 -18.194 -7.028 1.00 94.17 ? 142 GLU A N 142 GLU A N 1 ATOM 1160 C CA . GLU A 1 142 ? 11.081 -18.149 -6.584 1.00 94.17 ? 142 GLU A CA 142 GLU A CA 1 ATOM 1161 C C . GLU A 1 142 ? 12.041 -18.172 -7.770 1.00 94.17 ? 142 GLU A C 142 GLU A C 1 ATOM 1162 O O . GLU A 1 142 ? 13.035 -17.443 -7.786 1.00 94.17 ? 142 GLU A O 142 GLU A O 1 ATOM 1163 C CB . GLU A 1 142 ? 11.383 -19.316 -5.641 1.00 94.17 ? 142 GLU A CB 142 GLU A CB 1 ATOM 1164 C CG . GLU A 1 142 ? 12.736 -19.217 -4.952 1.00 94.17 ? 142 GLU A CG 142 GLU A CG 1 ATOM 1165 C CD . GLU A 1 142 ? 12.970 -20.315 -3.926 1.00 94.17 ? 142 GLU A CD 142 GLU A CD 1 ATOM 1166 O OE1 . GLU A 1 142 ? 14.077 -20.378 -3.346 1.00 94.17 ? 142 GLU A OE1 142 GLU A OE1 1 ATOM 1167 O OE2 . GLU A 1 142 ? 12.038 -21.120 -3.702 1.00 94.17 ? 142 GLU A OE2 142 GLU A OE2 1 ATOM 1168 N N . LEU A 1 143 ? 11.722 -19.007 -8.702 1.00 94.70 ? 143 LEU A N 143 LEU A N 1 ATOM 1169 C CA . LEU A 1 143 ? 12.541 -19.099 -9.906 1.00 94.70 ? 143 LEU A CA 143 LEU A CA 1 ATOM 1170 C C . LEU A 1 143 ? 12.502 -17.792 -10.690 1.00 94.70 ? 143 LEU A C 143 LEU A C 1 ATOM 1171 O O . LEU A 1 143 ? 13.533 -17.328 -11.183 1.00 94.70 ? 143 LEU A O 143 LEU A O 1 ATOM 1172 C CB . LEU A 1 143 ? 12.065 -20.254 -10.791 1.00 94.70 ? 143 LEU A CB 143 LEU A CB 1 ATOM 1173 C CG . LEU A 1 143 ? 12.890 -20.527 -12.050 1.00 94.70 ? 143 LEU A CG 143 LEU A CG 1 ATOM 1174 C CD1 . LEU A 1 143 ? 14.305 -20.952 -11.673 1.00 94.70 ? 143 LEU A CD1 143 LEU A CD1 1 ATOM 1175 C CD2 . LEU A 1 143 ? 12.217 -21.592 -12.909 1.00 94.70 ? 143 LEU A CD2 143 LEU A CD2 1 ATOM 1176 N N . GLU A 1 144 ? 11.321 -17.280 -10.840 1.00 93.16 ? 144 GLU A N 144 GLU A N 1 ATOM 1177 C CA . GLU A 1 144 ? 11.161 -16.009 -11.541 1.00 93.16 ? 144 GLU A CA 144 GLU A CA 1 ATOM 1178 C C . GLU A 1 144 ? 11.958 -14.899 -10.862 1.00 93.16 ? 144 GLU A C 144 GLU A C 1 ATOM 1179 O O . GLU A 1 144 ? 12.590 -14.082 -11.534 1.00 93.16 ? 144 GLU A O 144 GLU A O 1 ATOM 1180 C CB . GLU A 1 144 ? 9.682 -15.622 -11.621 1.00 93.16 ? 144 GLU A CB 144 GLU A CB 1 ATOM 1181 C CG . GLU A 1 144 ? 9.412 -14.398 -12.483 1.00 93.16 ? 144 GLU A CG 144 GLU A CG 1 ATOM 1182 C CD . GLU A 1 144 ? 7.934 -14.066 -12.609 1.00 93.16 ? 144 GLU A CD 144 GLU A CD 1 ATOM 1183 O OE1 . GLU A 1 144 ? 7.593 -13.050 -13.256 1.00 93.16 ? 144 GLU A OE1 144 GLU A OE1 1 ATOM 1184 O OE2 . GLU A 1 144 ? 7.110 -14.827 -12.054 1.00 93.16 ? 144 GLU A OE2 144 GLU A OE2 1 ATOM 1185 N N . PHE A 1 145 ? 11.882 -14.896 -9.561 1.00 94.89 ? 145 PHE A N 145 PHE A N 1 ATOM 1186 C CA . PHE A 1 145 ? 12.604 -13.873 -8.814 1.00 94.89 ? 145 PHE A CA 145 PHE A CA 1 ATOM 1187 C C . PHE A 1 145 ? 14.110 -14.057 -8.962 1.00 94.89 ? 145 PHE A C 145 PHE A C 1 ATOM 1188 O O . PHE A 1 145 ? 14.850 -13.081 -9.099 1.00 94.89 ? 145 PHE A O 145 PHE A O 1 ATOM 1189 C CB . PHE A 1 145 ? 12.213 -13.909 -7.333 1.00 94.89 ? 145 PHE A CB 145 PHE A CB 1 ATOM 1190 C CG . PHE A 1 145 ? 12.760 -12.758 -6.533 1.00 94.89 ? 145 PHE A CG 145 PHE A CG 1 ATOM 1191 C CD1 . PHE A 1 145 ? 13.559 -12.986 -5.418 1.00 94.89 ? 145 PHE A CD1 145 PHE A CD1 1 ATOM 1192 C CD2 . PHE A 1 145 ? 12.475 -11.448 -6.895 1.00 94.89 ? 145 PHE A CD2 145 PHE A CD2 1 ATOM 1193 C CE1 . PHE A 1 145 ? 14.066 -11.922 -4.676 1.00 94.89 ? 145 PHE A CE1 145 PHE A CE1 1 ATOM 1194 C CE2 . PHE A 1 145 ? 12.979 -10.380 -6.157 1.00 94.89 ? 145 PHE A CE2 145 PHE A CE2 1 ATOM 1195 C CZ . PHE A 1 145 ? 13.773 -10.620 -5.047 1.00 94.89 ? 145 PHE A CZ 145 PHE A CZ 1 ATOM 1196 N N . LYS A 1 146 ? 14.589 -15.301 -8.934 1.00 95.55 ? 146 LYS A N 146 LYS A N 1 ATOM 1197 C CA . LYS A 1 146 ? 16.004 -15.599 -9.142 1.00 95.55 ? 146 LYS A CA 146 LYS A CA 1 ATOM 1198 C C . LYS A 1 146 ? 16.475 -15.104 -10.507 1.00 95.55 ? 146 LYS A C 146 LYS A C 1 ATOM 1199 O O . LYS A 1 146 ? 17.583 -14.578 -10.634 1.00 95.55 ? 146 LYS A O 146 LYS A O 1 ATOM 1200 C CB . LYS A 1 146 ? 16.261 -17.101 -9.012 1.00 95.55 ? 146 LYS A CB 146 LYS A CB 1 ATOM 1201 C CG . LYS A 1 146 ? 17.735 -17.480 -9.024 1.00 95.55 ? 146 LYS A CG 146 LYS A CG 1 ATOM 1202 C CD . LYS A 1 146 ? 17.928 -18.979 -8.837 1.00 95.55 ? 146 LYS A CD 146 LYS A CD 1 ATOM 1203 C CE . LYS A 1 146 ? 19.395 -19.372 -8.940 1.00 95.55 ? 146 LYS A CE 146 LYS A CE 1 ATOM 1204 N NZ . LYS A 1 146 ? 19.591 -20.840 -8.749 1.00 95.55 ? 146 LYS A NZ 146 LYS A NZ 1 ATOM 1205 N N . ASP A 1 147 ? 15.633 -15.284 -11.497 1.00 95.18 ? 147 ASP A N 147 ASP A N 1 ATOM 1206 C CA . ASP A 1 147 ? 15.939 -14.799 -12.839 1.00 95.18 ? 147 ASP A CA 147 ASP A CA 1 ATOM 1207 C C . ASP A 1 147 ? 16.105 -13.281 -12.850 1.00 95.18 ? 147 ASP A C 147 ASP A C 1 ATOM 1208 O O . ASP A 1 147 ? 17.001 -12.754 -13.513 1.00 95.18 ? 147 ASP A O 147 ASP A O 1 ATOM 1209 C CB . ASP A 1 147 ? 14.843 -15.214 -13.823 1.00 95.18 ? 147 ASP A CB 147 ASP A CB 1 ATOM 1210 C CG . ASP A 1 147 ? 14.872 -16.697 -14.151 1.00 95.18 ? 147 ASP A CG 147 ASP A CG 1 ATOM 1211 O OD1 . ASP A 1 147 ? 15.875 -17.372 -13.835 1.00 95.18 ? 147 ASP A OD1 147 ASP A OD1 1 ATOM 1212 O OD2 . ASP A 1 147 ? 13.883 -17.194 -14.733 1.00 95.18 ? 147 ASP A OD2 147 ASP A OD2 1 ATOM 1213 N N . THR A 1 148 ? 15.291 -12.616 -12.169 1.00 95.28 ? 148 THR A N 148 THR A N 1 ATOM 1214 C CA . THR A 1 148 ? 15.376 -11.163 -12.084 1.00 95.28 ? 148 THR A CA 148 THR A CA 1 ATOM 1215 C C . THR A 1 148 ? 16.674 -10.737 -11.403 1.00 95.28 ? 148 THR A C 148 THR A C 1 ATOM 1216 O O . THR A 1 148 ? 17.281 -9.734 -11.785 1.00 95.28 ? 148 THR A O 148 THR A O 1 ATOM 1217 C CB . THR A 1 148 ? 14.175 -10.576 -11.320 1.00 95.28 ? 148 THR A CB 148 THR A CB 1 ATOM 1218 O OG1 . THR A 1 148 ? 14.111 -11.167 -10.016 1.00 95.28 ? 148 THR A OG1 148 THR A OG1 1 ATOM 1219 C CG2 . THR A 1 148 ? 12.868 -10.851 -12.055 1.00 95.28 ? 148 THR A CG2 148 THR A CG2 1 ATOM 1220 N N . LEU A 1 149 ? 17.080 -11.514 -10.410 1.00 95.18 ? 149 LEU A N 149 LEU A N 1 ATOM 1221 C CA . LEU A 1 149 ? 18.332 -11.227 -9.719 1.00 95.18 ? 149 LEU A CA 149 LEU A CA 1 ATOM 1222 C C . LEU A 1 149 ? 19.520 -11.375 -10.662 1.00 95.18 ? 149 LEU A C 149 LEU A C 1 ATOM 1223 O O . LEU A 1 149 ? 20.442 -10.557 -10.640 1.00 95.18 ? 149 LEU A O 149 LEU A O 1 ATOM 1224 C CB . LEU A 1 149 ? 18.503 -12.155 -8.513 1.00 95.18 ? 149 LEU A CB 149 LEU A CB 1 ATOM 1225 C CG . LEU A 1 149 ? 17.512 -11.964 -7.364 1.00 95.18 ? 149 LEU A CG 149 LEU A CG 1 ATOM 1226 C CD1 . LEU A 1 149 ? 17.753 -13.006 -6.277 1.00 95.18 ? 149 LEU A CD1 149 LEU A CD1 1 ATOM 1227 C CD2 . LEU A 1 149 ? 17.620 -10.554 -6.793 1.00 95.18 ? 149 LEU A CD2 149 LEU A CD2 1 ATOM 1228 N N . GLN A 1 150 ? 19.482 -12.423 -11.432 1.00 95.19 ? 150 GLN A N 150 GLN A N 1 ATOM 1229 C CA . GLN A 1 150 ? 20.549 -12.646 -12.401 1.00 95.19 ? 150 GLN A CA 150 GLN A CA 1 ATOM 1230 C C . GLN A 1 150 ? 20.604 -11.520 -13.429 1.00 95.19 ? 150 GLN A C 150 GLN A C 1 ATOM 1231 O O . GLN A 1 150 ? 21.687 -11.064 -13.802 1.00 95.19 ? 150 GLN A O 150 GLN A O 1 ATOM 1232 C CB . GLN A 1 150 ? 20.363 -13.991 -13.105 1.00 95.19 ? 150 GLN A CB 150 GLN A CB 1 ATOM 1233 C CG . GLN A 1 150 ? 20.610 -15.196 -12.207 1.00 95.19 ? 150 GLN A CG 150 GLN A CG 1 ATOM 1234 C CD . GLN A 1 150 ? 20.334 -16.514 -12.904 1.00 95.19 ? 150 GLN A CD 150 GLN A CD 1 ATOM 1235 O OE1 . GLN A 1 150 ? 19.764 -16.545 -14.000 1.00 95.19 ? 150 GLN A OE1 150 GLN A OE1 1 ATOM 1236 N NE2 . GLN A 1 150 ? 20.736 -17.613 -12.275 1.00 95.19 ? 150 GLN A NE2 150 GLN A NE2 1 ATOM 1237 N N . GLU A 1 151 ? 19.433 -11.114 -13.846 1.00 94.04 ? 151 GLU A N 151 GLU A N 1 ATOM 1238 C CA . GLU A 1 151 ? 19.345 -10.008 -14.795 1.00 94.04 ? 151 GLU A CA 151 GLU A CA 1 ATOM 1239 C C . GLU A 1 151 ? 19.859 -8.710 -14.179 1.00 94.04 ? 151 GLU A C 151 GLU A C 1 ATOM 1240 O O . GLU A 1 151 ? 20.524 -7.918 -14.850 1.00 94.04 ? 151 GLU A O 151 GLU A O 1 ATOM 1241 C CB . GLU A 1 151 ? 17.903 -9.826 -15.278 1.00 94.04 ? 151 GLU A CB 151 GLU A CB 1 ATOM 1242 C CG . GLU A 1 151 ? 17.761 -8.848 -16.435 1.00 94.04 ? 151 GLU A CG 151 GLU A CG 1 ATOM 1243 C CD . GLU A 1 151 ? 18.471 -9.306 -17.699 1.00 94.04 ? 151 GLU A CD 151 GLU A CD 1 ATOM 1244 O OE1 . GLU A 1 151 ? 18.814 -8.451 -18.546 1.00 94.04 ? 151 GLU A OE1 151 GLU A OE1 1 ATOM 1245 O OE2 . GLU A 1 151 ? 18.685 -10.530 -17.843 1.00 94.04 ? 151 GLU A OE2 151 GLU A OE2 1 ATOM 1246 N N . ALA A 1 152 ? 19.521 -8.548 -12.987 1.00 93.57 ? 152 ALA A N 152 ALA A N 1 ATOM 1247 C CA . ALA A 1 152 ? 20.001 -7.368 -12.272 1.00 93.57 ? 152 ALA A CA 152 ALA A CA 1 ATOM 1248 C C . ALA A 1 152 ? 21.525 -7.346 -12.211 1.00 93.57 ? 152 ALA A C 152 ALA A C 1 ATOM 1249 O O . ALA A 1 152 ? 22.144 -6.291 -12.374 1.00 93.57 ? 152 ALA A O 152 ALA A O 1 ATOM 1250 C CB . ALA A 1 152 ? 19.414 -7.324 -10.863 1.00 93.57 ? 152 ALA A CB 152 ALA A CB 1 ATOM 1251 N N . GLU A 1 153 ? 22.082 -8.492 -11.930 1.00 93.51 ? 153 GLU A N 153 GLU A N 1 ATOM 1252 C CA . GLU A 1 153 ? 23.536 -8.620 -11.886 1.00 93.51 ? 153 GLU A CA 153 GLU A CA 1 ATOM 1253 C C . GLU A 1 153 ? 24.159 -8.299 -13.241 1.00 93.51 ? 153 GLU A C 153 GLU A C 1 ATOM 1254 O O . GLU A 1 153 ? 25.228 -7.689 -13.310 1.00 93.51 ? 153 GLU A O 153 GLU A O 1 ATOM 1255 C CB . GLU A 1 153 ? 23.939 -10.029 -11.442 1.00 93.51 ? 153 GLU A CB 153 GLU A CB 1 ATOM 1256 C CG . GLU A 1 153 ? 25.438 -10.209 -11.254 1.00 93.51 ? 153 GLU A CG 153 GLU A CG 1 ATOM 1257 C CD . GLU A 1 153 ? 25.988 -9.448 -10.058 1.00 93.51 ? 153 GLU A CD 153 GLU A CD 1 ATOM 1258 O OE1 . GLU A 1 153 ? 27.226 -9.301 -9.950 1.00 93.51 ? 153 GLU A OE1 153 GLU A OE1 1 ATOM 1259 O OE2 . GLU A 1 153 ? 25.174 -8.997 -9.222 1.00 93.51 ? 153 GLU A OE2 153 GLU A OE2 1 ATOM 1260 N N . ARG A 1 154 ? 23.481 -8.619 -14.264 1.00 92.20 ? 154 ARG A N 154 ARG A N 1 ATOM 1261 C CA . ARG A 1 154 ? 23.955 -8.348 -15.617 1.00 92.20 ? 154 ARG A CA 154 ARG A CA 1 ATOM 1262 C C . ARG A 1 154 ? 23.919 -6.854 -15.921 1.00 92.20 ? 154 ARG A C 154 ARG A C 1 ATOM 1263 O O . ARG A 1 154 ? 24.808 -6.331 -16.595 1.00 92.20 ? 154 ARG A O 154 ARG A O 1 ATOM 1264 C CB . ARG A 1 154 ? 23.116 -9.112 -16.644 1.00 92.20 ? 154 ARG A CB 154 ARG A CB 1 ATOM 1265 C CG . ARG A 1 154 ? 23.662 -9.040 -18.061 1.00 92.20 ? 154 ARG A CG 154 ARG A CG 1 ATOM 1266 C CD . ARG A 1 154 ? 22.765 -9.773 -19.049 1.00 92.20 ? 154 ARG A CD 154 ARG A CD 1 ATOM 1267 N NE . ARG A 1 154 ? 23.228 -9.607 -20.424 1.00 92.20 ? 154 ARG A NE 154 ARG A NE 1 ATOM 1268 C CZ . ARG A 1 154 ? 22.683 -10.196 -21.484 1.00 92.20 ? 154 ARG A CZ 154 ARG A CZ 1 ATOM 1269 N NH1 . ARG A 1 154 ? 21.639 -11.006 -21.347 1.00 92.20 ? 154 ARG A NH1 154 ARG A NH1 1 ATOM 1270 N NH2 . ARG A 1 154 ? 23.184 -9.975 -22.690 1.00 92.20 ? 154 ARG A NH2 154 ARG A NH2 1 ATOM 1271 N N . LEU A 1 155 ? 22.900 -6.204 -15.480 1.00 89.69 ? 155 LEU A N 155 LEU A N 1 ATOM 1272 C CA . LEU A 1 155 ? 22.743 -4.778 -15.744 1.00 89.69 ? 155 LEU A CA 155 LEU A CA 1 ATOM 1273 C C . LEU A 1 155 ? 23.756 -3.963 -14.946 1.00 89.69 ? 155 LEU A C 155 LEU A C 1 ATOM 1274 O O . LEU A 1 155 ? 24.358 -3.025 -15.473 1.00 89.69 ? 155 LEU A O 155 LEU A O 1 ATOM 1275 C CB . LEU A 1 155 ? 21.322 -4.322 -15.404 1.00 89.69 ? 155 LEU A CB 155 LEU A CB 1 ATOM 1276 C CG . LEU A 1 155 ? 20.239 -4.656 -16.431 1.00 89.69 ? 155 LEU A CG 155 LEU A CG 1 ATOM 1277 C CD1 . LEU A 1 155 ? 18.866 -4.248 -15.905 1.00 89.69 ? 155 LEU A CD1 155 LEU A CD1 1 ATOM 1278 C CD2 . LEU A 1 155 ? 20.533 -3.971 -17.761 1.00 89.69 ? 155 LEU A CD2 155 LEU A CD2 1 ATOM 1279 N N . GLN A 1 156 ? 23.963 -4.341 -13.728 1.00 89.44 ? 156 GLN A N 156 GLN A N 1 ATOM 1280 C CA . GLN A 1 156 ? 24.912 -3.677 -12.840 1.00 89.44 ? 156 GLN A CA 156 GLN A CA 1 ATOM 1281 C C . GLN A 1 156 ? 25.522 -4.665 -11.850 1.00 89.44 ? 156 GLN A C 156 GLN A C 1 ATOM 1282 O O . GLN A 1 156 ? 24.823 -5.193 -10.982 1.00 89.44 ? 156 GLN A O 156 GLN A O 1 ATOM 1283 C CB . GLN A 1 156 ? 24.233 -2.531 -12.089 1.00 89.44 ? 156 GLN A CB 156 GLN A CB 1 ATOM 1284 C CG . GLN A 1 156 ? 25.192 -1.681 -11.267 1.00 89.44 ? 156 GLN A CG 156 GLN A CG 1 ATOM 1285 C CD . GLN A 1 156 ? 24.500 -0.530 -10.562 1.00 89.44 ? 156 GLN A CD 156 GLN A CD 1 ATOM 1286 O OE1 . GLN A 1 156 ? 23.341 -0.215 -10.850 1.00 89.44 ? 156 GLN A OE1 156 GLN A OE1 1 ATOM 1287 N NE2 . GLN A 1 156 ? 25.205 0.107 -9.633 1.00 89.44 ? 156 GLN A NE2 156 GLN A NE2 1 ATOM 1288 N N . PRO A 1 157 ? 26.770 -4.905 -12.028 1.00 88.87 ? 157 PRO A N 157 PRO A N 1 ATOM 1289 C CA . PRO A 1 157 ? 27.415 -5.845 -11.108 1.00 88.87 ? 157 PRO A CA 157 PRO A CA 1 ATOM 1290 C C . PRO A 1 157 ? 27.345 -5.388 -9.652 1.00 88.87 ? 157 PRO A C 157 PRO A C 1 ATOM 1291 O O . PRO A 1 157 ? 27.613 -4.221 -9.354 1.00 88.87 ? 157 PRO A O 157 PRO A O 1 ATOM 1292 C CB . PRO A 1 157 ? 28.864 -5.881 -11.600 1.00 88.87 ? 157 PRO A CB 157 PRO A CB 1 ATOM 1293 C CG . PRO A 1 157 ? 28.794 -5.441 -13.027 1.00 88.87 ? 157 PRO A CG 157 PRO A CG 1 ATOM 1294 C CD . PRO A 1 157 ? 27.677 -4.448 -13.165 1.00 88.87 ? 157 PRO A CD 157 PRO A CD 1 ATOM 1295 N N . GLY A 1 158 ? 26.924 -6.257 -8.727 1.00 86.69 ? 158 GLY A N 158 GLY A N 1 ATOM 1296 C CA . GLY A 1 158 ? 26.844 -5.970 -7.304 1.00 86.69 ? 158 GLY A CA 158 GLY A CA 1 ATOM 1297 C C . GLY A 1 158 ? 25.507 -5.387 -6.886 1.00 86.69 ? 158 GLY A C 158 GLY A C 1 ATOM 1298 O O . GLY A 1 158 ? 25.316 -5.029 -5.722 1.00 86.69 ? 158 GLY A O 158 GLY A O 1 ATOM 1299 N N . TRP A 1 159 ? 24.633 -5.268 -7.792 1.00 89.91 ? 159 TRP A N 159 TRP A N 1 ATOM 1300 C CA . TRP A 1 159 ? 23.315 -4.681 -7.574 1.00 89.91 ? 159 TRP A CA 159 TRP A CA 1 ATOM 1301 C C . TRP A 1 159 ? 22.408 -5.645 -6.818 1.00 89.91 ? 159 TRP A C 159 TRP A C 1 ATOM 1302 O O . TRP A 1 159 ? 21.431 -5.226 -6.192 1.00 89.91 ? 159 TRP A O 159 TRP A O 1 ATOM 1303 C CB . TRP A 1 159 ? 22.672 -4.294 -8.909 1.00 89.91 ? 159 TRP A CB 159 TRP A CB 1 ATOM 1304 C CG . TRP A 1 159 ? 21.478 -3.397 -8.771 1.00 89.91 ? 159 TRP A CG 159 TRP A CG 1 ATOM 1305 C CD1 . TRP A 1 159 ? 21.202 -2.545 -7.738 1.00 89.91 ? 159 TRP A CD1 159 TRP A CD1 1 ATOM 1306 C CD2 . TRP A 1 159 ? 20.396 -3.268 -9.699 1.00 89.91 ? 159 TRP A CD2 159 TRP A CD2 1 ATOM 1307 N NE1 . TRP A 1 159 ? 20.012 -1.893 -7.968 1.00 89.91 ? 159 TRP A NE1 159 TRP A NE1 1 ATOM 1308 C CE2 . TRP A 1 159 ? 19.498 -2.318 -9.163 1.00 89.91 ? 159 TRP A CE2 159 TRP A CE2 1 ATOM 1309 C CE3 . TRP A 1 159 ? 20.098 -3.863 -10.932 1.00 89.91 ? 159 TRP A CE3 159 TRP A CE3 1 ATOM 1310 C CZ2 . TRP A 1 159 ? 18.321 -1.950 -9.820 1.00 89.91 ? 159 TRP A CZ2 159 TRP A CZ2 1 ATOM 1311 C CZ3 . TRP A 1 159 ? 18.927 -3.495 -11.584 1.00 89.91 ? 159 TRP A CZ3 159 TRP A CZ3 1 ATOM 1312 C CH2 . TRP A 1 159 ? 18.054 -2.547 -11.025 1.00 89.91 ? 159 TRP A CH2 159 TRP A CH2 1 ATOM 1313 N N . VAL A 1 160 ? 22.681 -6.875 -6.819 1.00 89.96 ? 160 VAL A N 160 VAL A N 1 ATOM 1314 C CA . VAL A 1 160 ? 21.810 -7.919 -6.290 1.00 89.96 ? 160 VAL A CA 160 VAL A CA 1 ATOM 1315 C C . VAL A 1 160 ? 21.618 -7.721 -4.788 1.00 89.96 ? 160 VAL A C 160 VAL A C 1 ATOM 1316 O O . VAL A 1 160 ? 20.513 -7.893 -4.269 1.00 89.96 ? 160 VAL A O 160 VAL A O 1 ATOM 1317 C CB . VAL A 1 160 ? 22.376 -9.328 -6.574 1.00 89.96 ? 160 VAL A CB 160 VAL A CB 1 ATOM 1318 C CG1 . VAL A 1 160 ? 21.535 -10.398 -5.880 1.00 89.96 ? 160 VAL A CG1 160 VAL A CG1 1 ATOM 1319 C CG2 . VAL A 1 160 ? 22.436 -9.585 -8.079 1.00 89.96 ? 160 VAL A CG2 160 VAL A CG2 1 ATOM 1320 N N . GLN A 1 161 ? 22.663 -7.338 -4.103 1.00 86.96 ? 161 GLN A N 161 GLN A N 1 ATOM 1321 C CA . GLN A 1 161 ? 22.590 -7.197 -2.652 1.00 86.96 ? 161 GLN A CA 161 GLN A CA 1 ATOM 1322 C C . GLN A 1 161 ? 21.539 -6.166 -2.251 1.00 86.96 ? 161 GLN A C 161 GLN A C 1 ATOM 1323 O O . GLN A 1 161 ? 20.772 -6.386 -1.311 1.00 86.96 ? 161 GLN A O 161 GLN A O 1 ATOM 1324 C CB . GLN A 1 161 ? 23.954 -6.805 -2.082 1.00 86.96 ? 161 GLN A CB 161 GLN A CB 1 ATOM 1325 C CG . GLN A 1 161 ? 24.987 -7.923 -2.135 1.00 86.96 ? 161 GLN A CG 161 GLN A CG 1 ATOM 1326 C CD . GLN A 1 161 ? 26.324 -7.516 -1.544 1.00 86.96 ? 161 GLN A CD 161 GLN A CD 1 ATOM 1327 O OE1 . GLN A 1 161 ? 26.573 -6.332 -1.295 1.00 86.96 ? 161 GLN A OE1 161 GLN A OE1 1 ATOM 1328 N NE2 . GLN A 1 161 ? 27.194 -8.494 -1.315 1.00 86.96 ? 161 GLN A NE2 161 GLN A NE2 1 ATOM 1329 N N . LEU A 1 162 ? 21.419 -5.118 -2.985 1.00 90.49 ? 162 LEU A N 162 LEU A N 1 ATOM 1330 C CA . LEU A 1 162 ? 20.509 -4.020 -2.675 1.00 90.49 ? 162 LEU A CA 162 LEU A CA 1 ATOM 1331 C C . LEU A 1 162 ? 19.191 -4.179 -3.425 1.00 90.49 ? 162 LEU A C 162 LEU A C 1 ATOM 1332 O O . LEU A 1 162 ? 18.171 -3.615 -3.021 1.00 90.49 ? 162 LEU A O 162 LEU A O 1 ATOM 1333 C CB . LEU A 1 162 ? 21.152 -2.676 -3.028 1.00 90.49 ? 162 LEU A CB 162 LEU A CB 1 ATOM 1334 C CG . LEU A 1 162 ? 20.359 -1.425 -2.644 1.00 90.49 ? 162 LEU A CG 162 LEU A CG 1 ATOM 1335 C CD1 . LEU A 1 162 ? 20.232 -1.322 -1.128 1.00 90.49 ? 162 LEU A CD1 162 LEU A CD1 1 ATOM 1336 C CD2 . LEU A 1 162 ? 21.022 -0.176 -3.217 1.00 90.49 ? 162 LEU A CD2 162 LEU A CD2 1 ATOM 1337 N N . PHE A 1 163 ? 19.189 -4.921 -4.406 1.00 92.65 ? 163 PHE A N 163 PHE A N 1 ATOM 1338 C CA . PHE A 1 163 ? 18.074 -5.060 -5.335 1.00 92.65 ? 163 PHE A CA 163 PHE A CA 1 ATOM 1339 C C . PHE A 1 163 ? 16.840 -5.600 -4.623 1.00 92.65 ? 163 PHE A C 163 PHE A C 1 ATOM 1340 O O . PHE A 1 163 ? 15.740 -5.067 -4.786 1.00 92.65 ? 163 PHE A O 163 PHE A O 1 ATOM 1341 C CB . PHE A 1 163 ? 18.454 -5.981 -6.498 1.00 92.65 ? 163 PHE A CB 163 PHE A CB 1 ATOM 1342 C CG . PHE A 1 163 ? 17.390 -6.094 -7.556 1.00 92.65 ? 163 PHE A CG 163 PHE A CG 1 ATOM 1343 C CD1 . PHE A 1 163 ? 16.482 -7.146 -7.539 1.00 92.65 ? 163 PHE A CD1 163 PHE A CD1 1 ATOM 1344 C CD2 . PHE A 1 163 ? 17.297 -5.148 -8.568 1.00 92.65 ? 163 PHE A CD2 163 PHE A CD2 1 ATOM 1345 C CE1 . PHE A 1 163 ? 15.495 -7.252 -8.517 1.00 92.65 ? 163 PHE A CE1 163 PHE A CE1 1 ATOM 1346 C CE2 . PHE A 1 163 ? 16.314 -5.248 -9.549 1.00 92.65 ? 163 PHE A CE2 163 PHE A CE2 1 ATOM 1347 C CZ . PHE A 1 163 ? 15.415 -6.301 -9.522 1.00 92.65 ? 163 PHE A CZ 163 PHE A CZ 1 ATOM 1348 N N . VAL A 1 164 ? 17.074 -6.620 -3.795 1.00 92.83 ? 164 VAL A N 164 VAL A N 1 ATOM 1349 C CA . VAL A 1 164 ? 15.953 -7.272 -3.124 1.00 92.83 ? 164 VAL A CA 164 VAL A CA 1 ATOM 1350 C C . VAL A 1 164 ? 15.289 -6.293 -2.159 1.00 92.83 ? 164 VAL A C 164 VAL A C 1 ATOM 1351 O O . VAL A 1 164 ? 14.061 -6.180 -2.127 1.00 92.83 ? 164 VAL A O 164 VAL A O 1 ATOM 1352 C CB . VAL A 1 164 ? 16.405 -8.542 -2.369 1.00 92.83 ? 164 VAL A CB 164 VAL A CB 1 ATOM 1353 C CG1 . VAL A 1 164 ? 15.243 -9.143 -1.581 1.00 92.83 ? 164 VAL A CG1 164 VAL A CG1 1 ATOM 1354 C CG2 . VAL A 1 164 ? 16.979 -9.567 -3.346 1.00 92.83 ? 164 VAL A CG2 164 VAL A CG2 1 ATOM 1355 N N . MET A 1 165 ? 16.112 -5.595 -1.407 1.00 92.89 ? 165 MET A N 165 MET A N 1 ATOM 1356 C CA . MET A 1 165 ? 15.604 -4.624 -0.442 1.00 92.89 ? 165 MET A CA 165 MET A CA 1 ATOM 1357 C C . MET A 1 165 ? 14.843 -3.505 -1.145 1.00 92.89 ? 165 MET A C 165 MET A C 1 ATOM 1358 O O . MET A 1 165 ? 13.771 -3.099 -0.693 1.00 92.89 ? 165 MET A O 165 MET A O 1 ATOM 1359 C CB . MET A 1 165 ? 16.750 -4.038 0.385 1.00 92.89 ? 165 MET A CB 165 MET A CB 1 ATOM 1360 C CG . MET A 1 165 ? 17.353 -5.019 1.377 1.00 92.89 ? 165 MET A CG 165 MET A CG 1 ATOM 1361 S SD . MET A 1 165 ? 18.621 -4.241 2.452 1.00 92.89 ? 165 MET A SD 165 MET A SD 1 ATOM 1362 C CE . MET A 1 165 ? 19.996 -4.101 1.276 1.00 92.89 ? 165 MET A CE 165 MET A CE 1 ATOM 1363 N N . VAL A 1 166 ? 15.346 -3.039 -2.225 1.00 94.05 ? 166 VAL A N 166 VAL A N 1 ATOM 1364 C CA . VAL A 1 166 ? 14.741 -1.942 -2.974 1.00 94.05 ? 166 VAL A CA 166 VAL A CA 1 ATOM 1365 C C . VAL A 1 166 ? 13.404 -2.391 -3.558 1.00 94.05 ? 166 VAL A C 166 VAL A C 1 ATOM 1366 O O . VAL A 1 166 ? 12.415 -1.657 -3.497 1.00 94.05 ? 166 VAL A O 166 VAL A O 1 ATOM 1367 C CB . VAL A 1 166 ? 15.674 -1.441 -4.099 1.00 94.05 ? 166 VAL A CB 166 VAL A CB 1 ATOM 1368 C CG1 . VAL A 1 166 ? 14.940 -0.461 -5.012 1.00 94.05 ? 166 VAL A CG1 166 VAL A CG1 1 ATOM 1369 C CG2 . VAL A 1 166 ? 16.923 -0.792 -3.507 1.00 94.05 ? 166 VAL A CG2 166 VAL A CG2 1 ATOM 1370 N N . CYS A 1 167 ? 13.383 -3.583 -4.099 1.00 95.11 ? 167 CYS A N 167 CYS A N 1 ATOM 1371 C CA . CYS A 1 167 ? 12.154 -4.108 -4.684 1.00 95.11 ? 167 CYS A CA 167 CYS A CA 1 ATOM 1372 C C . CYS A 1 167 ? 11.057 -4.228 -3.633 1.00 95.11 ? 167 CYS A C 167 CYS A C 1 ATOM 1373 O O . CYS A 1 167 ? 9.890 -3.952 -3.913 1.00 95.11 ? 167 CYS A O 167 CYS A O 1 ATOM 1374 C CB . CYS A 1 167 ? 12.406 -5.470 -5.329 1.00 95.11 ? 167 CYS A CB 167 CYS A CB 1 ATOM 1375 S SG . CYS A 1 167 ? 13.334 -5.382 -6.877 1.00 95.11 ? 167 CYS A SG 167 CYS A SG 1 ATOM 1376 N N . LYS A 1 168 ? 11.501 -4.668 -2.483 1.00 94.78 ? 168 LYS A N 168 LYS A N 1 ATOM 1377 C CA . LYS A 1 168 ? 10.541 -4.765 -1.388 1.00 94.78 ? 168 LYS A CA 168 LYS A CA 1 ATOM 1378 C C . LYS A 1 168 ? 9.951 -3.398 -1.051 1.00 94.78 ? 168 LYS A C 168 LYS A C 1 ATOM 1379 O O . LYS A 1 168 ? 8.737 -3.263 -0.884 1.00 94.78 ? 168 LYS A O 168 LYS A O 1 ATOM 1380 C CB . LYS A 1 168 ? 11.199 -5.371 -0.148 1.00 94.78 ? 168 LYS A CB 168 LYS A CB 1 ATOM 1381 C CG . LYS A 1 168 ? 10.232 -5.649 0.993 1.00 94.78 ? 168 LYS A CG 168 LYS A CG 1 ATOM 1382 C CD . LYS A 1 168 ? 10.942 -6.273 2.188 1.00 94.78 ? 168 LYS A CD 168 LYS A CD 1 ATOM 1383 C CE . LYS A 1 168 ? 9.998 -6.455 3.368 1.00 94.78 ? 168 LYS A CE 168 LYS A CE 1 ATOM 1384 N NZ . LYS A 1 168 ? 10.693 -7.052 4.548 1.00 94.78 ? 168 LYS A NZ 168 LYS A NZ 1 ATOM 1385 N N . GLU A 1 169 ? 10.814 -2.397 -0.954 1.00 95.11 ? 169 GLU A N 169 GLU A N 1 ATOM 1386 C CA . GLU A 1 169 ? 10.352 -1.049 -0.638 1.00 95.11 ? 169 GLU A CA 169 GLU A CA 1 ATOM 1387 C C . GLU A 1 169 ? 9.443 -0.505 -1.736 1.00 95.11 ? 169 GLU A C 169 GLU A C 1 ATOM 1388 O O . GLU A 1 169 ? 8.425 0.127 -1.450 1.00 95.11 ? 169 GLU A O 169 GLU A O 1 ATOM 1389 C CB . GLU A 1 169 ? 11.542 -0.109 -0.426 1.00 95.11 ? 169 GLU A CB 169 GLU A CB 1 ATOM 1390 C CG . GLU A 1 169 ? 12.396 -0.461 0.783 1.00 95.11 ? 169 GLU A CG 169 GLU A CG 1 ATOM 1391 C CD . GLU A 1 169 ? 11.621 -0.443 2.091 1.00 95.11 ? 169 GLU A CD 169 GLU A CD 1 ATOM 1392 O OE1 . GLU A 1 169 ? 12.100 -1.029 3.088 1.00 95.11 ? 169 GLU A OE1 169 GLU A OE1 1 ATOM 1393 O OE2 . GLU A 1 169 ? 10.525 0.161 2.118 1.00 95.11 ? 169 GLU A OE2 169 GLU A OE2 1 ATOM 1394 N N . ILE A 1 170 ? 9.774 -0.744 -2.940 1.00 95.50 ? 170 ILE A N 170 ILE A N 1 ATOM 1395 C CA . ILE A 1 170 ? 8.965 -0.291 -4.067 1.00 95.50 ? 170 ILE A CA 170 ILE A CA 1 ATOM 1396 C C . ILE A 1 170 ? 7.586 -0.945 -4.008 1.00 95.50 ? 170 ILE A C 170 ILE A C 1 ATOM 1397 O O . ILE A 1 170 ? 6.567 -0.278 -4.202 1.00 95.50 ? 170 ILE A O 170 ILE A O 1 ATOM 1398 C CB . ILE A 1 170 ? 9.649 -0.605 -5.416 1.00 95.50 ? 170 ILE A CB 170 ILE A CB 1 ATOM 1399 C CG1 . ILE A 1 170 ? 10.908 0.254 -5.589 1.00 95.50 ? 170 ILE A CG1 170 ILE A CG1 1 ATOM 1400 C CG2 . ILE A 1 170 ? 8.676 -0.390 -6.578 1.00 95.50 ? 170 ILE A CG2 170 ILE A CG2 1 ATOM 1401 C CD1 . ILE A 1 170 ? 11.752 -0.122 -6.798 1.00 95.50 ? 170 ILE A CD1 170 ILE A CD1 1 ATOM 1402 N N . CYS A 1 171 ? 7.614 -2.229 -3.712 1.00 95.74 ? 171 CYS A N 171 CYS A N 1 ATOM 1403 C CA . CYS A 1 171 ? 6.358 -2.966 -3.628 1.00 95.74 ? 171 CYS A CA 171 CYS A CA 1 ATOM 1404 C C . CYS A 1 171 ? 5.435 -2.353 -2.581 1.00 95.74 ? 171 CYS A C 171 CYS A C 1 ATOM 1405 O O . CYS A 1 171 ? 4.264 -2.090 -2.858 1.00 95.74 ? 171 CYS A O 171 CYS A O 1 ATOM 1406 C CB . CYS A 1 171 ? 6.619 -4.435 -3.294 1.00 95.74 ? 171 CYS A CB 171 CYS A CB 1 ATOM 1407 S SG . CYS A 1 171 ? 5.115 -5.404 -3.050 1.00 95.74 ? 171 CYS A SG 171 CYS A SG 1 ATOM 1408 N N . PHE A 1 172 ? 5.934 -2.089 -1.445 1.00 95.35 ? 172 PHE A N 172 PHE A N 1 ATOM 1409 C CA . PHE A 1 172 ? 5.137 -1.545 -0.352 1.00 95.35 ? 172 PHE A CA 172 PHE A CA 1 ATOM 1410 C C . PHE A 1 172 ? 4.679 -0.127 -0.670 1.00 95.35 ? 172 PHE A C 172 PHE A C 1 ATOM 1411 O O . PHE A 1 172 ? 3.525 0.229 -0.420 1.00 95.35 ? 172 PHE A O 172 PHE A O 1 ATOM 1412 C CB . PHE A 1 172 ? 5.937 -1.557 0.955 1.00 95.35 ? 172 PHE A CB 172 PHE A CB 1 ATOM 1413 C CG . PHE A 1 172 ? 6.127 -2.932 1.537 1.00 95.35 ? 172 PHE A CG 172 PHE A CG 1 ATOM 1414 C CD1 . PHE A 1 172 ? 5.091 -3.857 1.525 1.00 95.35 ? 172 PHE A CD1 172 PHE A CD1 1 ATOM 1415 C CD2 . PHE A 1 172 ? 7.344 -3.299 2.097 1.00 95.35 ? 172 PHE A CD2 172 PHE A CD2 1 ATOM 1416 C CE1 . PHE A 1 172 ? 5.264 -5.130 2.063 1.00 95.35 ? 172 PHE A CE1 172 PHE A CE1 1 ATOM 1417 C CE2 . PHE A 1 172 ? 7.525 -4.569 2.637 1.00 95.35 ? 172 PHE A CE2 172 PHE A CE2 1 ATOM 1418 C CZ . PHE A 1 172 ? 6.483 -5.483 2.619 1.00 95.35 ? 172 PHE A CZ 172 PHE A CZ 1 ATOM 1419 N N . ASN A 1 173 ? 5.521 0.665 -1.170 1.00 94.69 ? 173 ASN A N 173 ASN A N 1 ATOM 1420 C CA . ASN A 1 173 ? 5.176 2.048 -1.478 1.00 94.69 ? 173 ASN A CA 173 ASN A CA 1 ATOM 1421 C C . ASN A 1 173 ? 4.162 2.134 -2.615 1.00 94.69 ? 173 ASN A C 173 ASN A C 1 ATOM 1422 O O . ASN A 1 173 ? 3.282 2.997 -2.605 1.00 94.69 ? 173 ASN A O 173 ASN A O 1 ATOM 1423 C CB . ASN A 1 173 ? 6.433 2.850 -1.826 1.00 94.69 ? 173 ASN A CB 173 ASN A CB 1 ATOM 1424 C CG . ASN A 1 173 ? 7.258 3.202 -0.604 1.00 94.69 ? 173 ASN A CG 173 ASN A CG 1 ATOM 1425 O OD1 . ASN A 1 173 ? 6.714 3.508 0.460 1.00 94.69 ? 173 ASN A OD1 173 ASN A OD1 1 ATOM 1426 N ND2 . ASN A 1 173 ? 8.577 3.161 -0.748 1.00 94.69 ? 173 ASN A ND2 173 ASN A ND2 1 ATOM 1427 N N . GLN A 1 174 ? 4.307 1.267 -3.607 1.00 94.14 ? 174 GLN A N 174 GLN A N 1 ATOM 1428 C CA . GLN A 1 174 ? 3.313 1.220 -4.674 1.00 94.14 ? 174 GLN A CA 174 GLN A CA 1 ATOM 1429 C C . GLN A 1 174 ? 1.941 0.834 -4.131 1.00 94.14 ? 174 GLN A C 174 GLN A C 1 ATOM 1430 O O . GLN A 1 174 ? 0.923 1.391 -4.547 1.00 94.14 ? 174 GLN A O 174 GLN A O 1 ATOM 1431 C CB . GLN A 1 174 ? 3.742 0.238 -5.765 1.00 94.14 ? 174 GLN A CB 174 GLN A CB 1 ATOM 1432 C CG . GLN A 1 174 ? 4.907 0.731 -6.613 1.00 94.14 ? 174 GLN A CG 174 GLN A CG 1 ATOM 1433 C CD . GLN A 1 174 ? 5.361 -0.292 -7.637 1.00 94.14 ? 174 GLN A CD 174 GLN A CD 1 ATOM 1434 O OE1 . GLN A 1 174 ? 5.030 -1.478 -7.539 1.00 94.14 ? 174 GLN A OE1 174 GLN A OE1 1 ATOM 1435 N NE2 . GLN A 1 174 ? 6.124 0.159 -8.628 1.00 94.14 ? 174 GLN A NE2 174 GLN A NE2 1 ATOM 1436 N N . ALA A 1 175 ? 1.966 -0.139 -3.254 1.00 94.02 ? 175 ALA A N 175 ALA A N 1 ATOM 1437 C CA . ALA A 1 175 ? 0.711 -0.554 -2.633 1.00 94.02 ? 175 ALA A CA 175 ALA A CA 1 ATOM 1438 C C . ALA A 1 175 ? 0.078 0.595 -1.854 1.00 94.02 ? 175 ALA A C 175 ALA A C 1 ATOM 1439 O O . ALA A 1 175 ? -1.137 0.801 -1.915 1.00 94.02 ? 175 ALA A O 175 ALA A O 1 ATOM 1440 C CB . ALA A 1 175 ? 0.941 -1.752 -1.716 1.00 94.02 ? 175 ALA A CB 175 ALA A CB 1 ATOM 1441 N N . LEU A 1 176 ? 0.923 1.301 -1.121 1.00 94.13 ? 176 LEU A N 176 LEU A N 1 ATOM 1442 C CA . LEU A 1 176 ? 0.443 2.441 -0.346 1.00 94.13 ? 176 LEU A CA 176 LEU A CA 1 ATOM 1443 C C . LEU A 1 176 ? -0.143 3.512 -1.260 1.00 94.13 ? 176 LEU A C 176 LEU A C 1 ATOM 1444 O O . LEU A 1 176 ? -1.219 4.047 -0.986 1.00 94.13 ? 176 LEU A O 176 LEU A O 1 ATOM 1445 C CB . LEU A 1 176 ? 1.577 3.034 0.494 1.00 94.13 ? 176 LEU A CB 176 LEU A CB 1 ATOM 1446 C CG . LEU A 1 176 ? 1.216 4.238 1.366 1.00 94.13 ? 176 LEU A CG 176 LEU A CG 1 ATOM 1447 C CD1 . LEU A 1 176 ? 0.154 3.852 2.389 1.00 94.13 ? 176 LEU A CD1 176 LEU A CD1 1 ATOM 1448 C CD2 . LEU A 1 176 ? 2.459 4.788 2.059 1.00 94.13 ? 176 LEU A CD2 176 LEU A CD2 1 ATOM 1449 N N . SER A 1 177 ? 0.502 3.794 -2.299 1.00 92.97 ? 177 SER A N 177 SER A N 1 ATOM 1450 C CA . SER A 1 177 ? 0.038 4.796 -3.253 1.00 92.97 ? 177 SER A CA 177 SER A CA 1 ATOM 1451 C C . SER A 1 177 ? -1.291 4.388 -3.880 1.00 92.97 ? 177 SER A C 177 SER A C 1 ATOM 1452 O O . SER A 1 177 ? -2.189 5.217 -4.040 1.00 92.97 ? 177 SER A O 177 SER A O 1 ATOM 1453 C CB . SER A 1 177 ? 1.081 5.016 -4.349 1.00 92.97 ? 177 SER A CB 177 SER A CB 1 ATOM 1454 O OG . SER A 1 177 ? 2.229 5.664 -3.828 1.00 92.97 ? 177 SER A OG 177 SER A OG 1 ATOM 1455 N N . ARG A 1 178 ? -1.414 3.113 -4.223 1.00 92.07 ? 178 ARG A N 178 ARG A N 1 ATOM 1456 C CA . ARG A 1 178 ? -2.656 2.610 -4.801 1.00 92.07 ? 178 ARG A CA 178 ARG A CA 1 ATOM 1457 C C . ARG A 1 178 ? -3.815 2.759 -3.821 1.00 92.07 ? 178 ARG A C 178 ARG A C 1 ATOM 1458 O O . ARG A 1 178 ? -4.916 3.156 -4.209 1.00 92.07 ? 178 ARG A O 178 ARG A O 1 ATOM 1459 C CB . ARG A 1 178 ? -2.503 1.145 -5.213 1.00 92.07 ? 178 ARG A CB 178 ARG A CB 1 ATOM 1460 C CG . ARG A 1 178 ? -1.637 0.939 -6.445 1.00 92.07 ? 178 ARG A CG 178 ARG A CG 1 ATOM 1461 C CD . ARG A 1 178 ? -1.600 -0.523 -6.871 1.00 92.07 ? 178 ARG A CD 178 ARG A CD 1 ATOM 1462 N NE . ARG A 1 178 ? -0.509 -1.245 -6.222 1.00 92.07 ? 178 ARG A NE 178 ARG A NE 1 ATOM 1463 C CZ . ARG A 1 178 ? -0.393 -2.570 -6.186 1.00 92.07 ? 178 ARG A CZ 178 ARG A CZ 1 ATOM 1464 N NH1 . ARG A 1 178 ? -1.303 -3.346 -6.764 1.00 92.07 ? 178 ARG A NH1 178 ARG A NH1 1 ATOM 1465 N NH2 . ARG A 1 178 ? 0.640 -3.123 -5.568 1.00 92.07 ? 178 ARG A NH2 178 ARG A NH2 1 ATOM 1466 N N . ARG A 1 179 ? -3.522 2.445 -2.634 1.00 92.81 ? 179 ARG A N 179 ARG A N 1 ATOM 1467 C CA . ARG A 1 179 ? -4.557 2.538 -1.609 1.00 92.81 ? 179 ARG A CA 179 ARG A CA 1 ATOM 1468 C C . ARG A 1 179 ? -4.973 3.988 -1.382 1.00 92.81 ? 179 ARG A C 179 ARG A C 1 ATOM 1469 O O . ARG A 1 179 ? -6.160 4.281 -1.223 1.00 92.81 ? 179 ARG A O 179 ARG A O 1 ATOM 1470 C CB . ARG A 1 179 ? -4.072 1.920 -0.296 1.00 92.81 ? 179 ARG A CB 179 ARG A CB 1 ATOM 1471 C CG . ARG A 1 179 ? -3.981 0.403 -0.326 1.00 92.81 ? 179 ARG A CG 179 ARG A CG 1 ATOM 1472 C CD . ARG A 1 179 ? -3.595 -0.166 1.032 1.00 92.81 ? 179 ARG A CD 179 ARG A CD 1 ATOM 1473 N NE . ARG A 1 179 ? -3.473 -1.621 0.992 1.00 92.81 ? 179 ARG A NE 179 ARG A NE 1 ATOM 1474 C CZ . ARG A 1 179 ? -3.153 -2.383 2.034 1.00 92.81 ? 179 ARG A CZ 179 ARG A CZ 1 ATOM 1475 N NH1 . ARG A 1 179 ? -2.915 -1.841 3.223 1.00 92.81 ? 179 ARG A NH1 179 ARG A NH1 1 ATOM 1476 N NH2 . ARG A 1 179 ? -3.071 -3.697 1.887 1.00 92.81 ? 179 ARG A NH2 179 ARG A NH2 1 ATOM 1477 N N . TYR A 1 180 ? -4.001 4.793 -1.336 1.00 92.98 ? 180 TYR A N 180 TYR A N 1 ATOM 1478 C CA . TYR A 1 180 ? -4.300 6.206 -1.133 1.00 92.98 ? 180 TYR A CA 180 TYR A CA 1 ATOM 1479 C C . TYR A 1 180 ? -5.105 6.767 -2.299 1.00 92.98 ? 180 TYR A C 180 TYR A C 1 ATOM 1480 O O . TYR A 1 180 ? -6.079 7.495 -2.096 1.00 92.98 ? 180 TYR A O 180 TYR A O 1 ATOM 1481 C CB . TYR A 1 180 ? -3.008 7.010 -0.956 1.00 92.98 ? 180 TYR A CB 180 TYR A CB 1 ATOM 1482 C CG . TYR A 1 180 ? -3.238 8.476 -0.680 1.00 92.98 ? 180 TYR A CG 180 TYR A CG 1 ATOM 1483 C CD1 . TYR A 1 180 ? -2.950 9.439 -1.643 1.00 92.98 ? 180 TYR A CD1 180 TYR A CD1 1 ATOM 1484 C CD2 . TYR A 1 180 ? -3.743 8.900 0.545 1.00 92.98 ? 180 TYR A CD2 180 TYR A CD2 1 ATOM 1485 C CE1 . TYR A 1 180 ? -3.158 10.792 -1.393 1.00 92.98 ? 180 TYR A CE1 180 TYR A CE1 1 ATOM 1486 C CE2 . TYR A 1 180 ? -3.955 10.250 0.807 1.00 92.98 ? 180 TYR A CE2 180 TYR A CE2 1 ATOM 1487 C CZ . TYR A 1 180 ? -3.661 11.186 -0.167 1.00 92.98 ? 180 TYR A CZ 180 TYR A CZ 1 ATOM 1488 O OH . TYR A 1 180 ? -3.869 12.524 0.087 1.00 92.98 ? 180 TYR A OH 180 TYR A OH 1 ATOM 1489 N N . GLN A 1 181 ? -4.752 6.462 -3.533 1.00 92.42 ? 181 GLN A N 181 GLN A N 1 ATOM 1490 C CA . GLN A 1 181 ? -5.478 6.917 -4.714 1.00 92.42 ? 181 GLN A CA 181 GLN A CA 1 ATOM 1491 C C . GLN A 1 181 ? -6.903 6.370 -4.729 1.00 92.42 ? 181 GLN A C 181 GLN A C 1 ATOM 1492 O O . GLN A 1 181 ? -7.836 7.066 -5.135 1.00 92.42 ? 181 GLN A O 181 GLN A O 1 ATOM 1493 C CB . GLN A 1 181 ? -4.743 6.502 -5.990 1.00 92.42 ? 181 GLN A CB 181 GLN A CB 1 ATOM 1494 C CG . GLN A 1 181 ? -3.445 7.262 -6.227 1.00 92.42 ? 181 GLN A CG 181 GLN A CG 1 ATOM 1495 C CD . GLN A 1 181 ? -3.657 8.759 -6.356 1.00 92.42 ? 181 GLN A CD 181 GLN A CD 1 ATOM 1496 O OE1 . GLN A 1 181 ? -4.740 9.215 -6.736 1.00 92.42 ? 181 GLN A OE1 181 GLN A OE1 1 ATOM 1497 N NE2 . GLN A 1 181 ? -2.624 9.533 -6.041 1.00 92.42 ? 181 GLN A NE2 181 GLN A NE2 1 ATOM 1498 N N . SER A 1 182 ? -7.042 5.174 -4.306 1.00 92.33 ? 182 SER A N 182 SER A N 1 ATOM 1499 C CA . SER A 1 182 ? -8.367 4.567 -4.235 1.00 92.33 ? 182 SER A CA 182 SER A CA 1 ATOM 1500 C C . SER A 1 182 ? -9.271 5.326 -3.269 1.00 92.33 ? 182 SER A C 182 SER A C 1 ATOM 1501 O O . SER A 1 182 ? -10.461 5.505 -3.535 1.00 92.33 ? 182 SER A O 182 SER A O 1 ATOM 1502 C CB . SER A 1 182 ? -8.265 3.103 -3.807 1.00 92.33 ? 182 SER A CB 182 SER A CB 1 ATOM 1503 O OG . SER A 1 182 ? -9.553 2.529 -3.666 1.00 92.33 ? 182 SER A OG 182 SER A OG 1 ATOM 1504 N N . ILE A 1 183 ? -8.694 5.784 -2.261 1.00 91.69 ? 183 ILE A N 183 ILE A N 1 ATOM 1505 C CA . ILE A 1 183 ? -9.451 6.544 -1.272 1.00 91.69 ? 183 ILE A CA 183 ILE A CA 1 ATOM 1506 C C . ILE A 1 183 ? -9.890 7.878 -1.871 1.00 91.69 ? 183 ILE A C 183 ILE A C 1 ATOM 1507 O O . ILE A 1 183 ? -11.018 8.325 -1.647 1.00 91.69 ? 183 ILE A O 183 ILE A O 1 ATOM 1508 C CB . ILE A 1 183 ? -8.625 6.779 0.013 1.00 91.69 ? 183 ILE A CB 183 ILE A CB 1 ATOM 1509 C CG1 . ILE A 1 183 ? -8.478 5.472 0.800 1.00 91.69 ? 183 ILE A CG1 183 ILE A CG1 1 ATOM 1510 C CG2 . ILE A 1 183 ? -9.267 7.869 0.876 1.00 91.69 ? 183 ILE A CG2 183 ILE A CG2 1 ATOM 1511 C CD1 . ILE A 1 183 ? -7.537 5.570 1.993 1.00 91.69 ? 183 ILE A CD1 183 ILE A CD1 1 ATOM 1512 N N . LEU A 1 184 ? -9.002 8.483 -2.588 1.00 91.16 ? 184 LEU A N 184 LEU A N 1 ATOM 1513 C CA . LEU A 1 184 ? -9.336 9.751 -3.228 1.00 91.16 ? 184 LEU A CA 184 LEU A CA 1 ATOM 1514 C C . LEU A 1 184 ? -10.498 9.579 -4.201 1.00 91.16 ? 184 LEU A C 184 LEU A C 1 ATOM 1515 O O . LEU A 1 184 ? -11.400 10.418 -4.252 1.00 91.16 ? 184 LEU A O 184 LEU A O 1 ATOM 1516 C CB . LEU A 1 184 ? -8.119 10.317 -3.964 1.00 91.16 ? 184 LEU A CB 184 LEU A CB 1 ATOM 1517 C CG . LEU A 1 184 ? -6.962 10.800 -3.089 1.00 91.16 ? 184 LEU A CG 184 LEU A CG 1 ATOM 1518 C CD1 . LEU A 1 184 ? -5.813 11.301 -3.958 1.00 91.16 ? 184 LEU A CD1 184 LEU A CD1 1 ATOM 1519 C CD2 . LEU A 1 184 ? -7.432 11.892 -2.134 1.00 91.16 ? 184 LEU A CD2 184 LEU A CD2 1 ATOM 1520 N N . LYS A 1 185 ? -10.460 8.508 -4.933 1.00 91.95 ? 185 LYS A N 185 LYS A N 1 ATOM 1521 C CA . LYS A 1 185 ? -11.538 8.215 -5.873 1.00 91.95 ? 185 LYS A CA 185 LYS A CA 1 ATOM 1522 C C . LYS A 1 185 ? -12.842 7.916 -5.138 1.00 91.95 ? 185 LYS A C 185 LYS A C 1 ATOM 1523 O O . LYS A 1 185 ? -13.909 8.385 -5.540 1.00 91.95 ? 185 LYS A O 185 LYS A O 1 ATOM 1524 C CB . LYS A 1 185 ? -11.161 7.038 -6.773 1.00 91.95 ? 185 LYS A CB 185 LYS A CB 1 ATOM 1525 C CG . LYS A 1 185 ? -10.093 7.365 -7.806 1.00 91.95 ? 185 LYS A CG 185 LYS A CG 1 ATOM 1526 C CD . LYS A 1 185 ? -9.778 6.161 -8.684 1.00 91.95 ? 185 LYS A CD 185 LYS A CD 1 ATOM 1527 C CE . LYS A 1 185 ? -8.629 6.452 -9.641 1.00 91.95 ? 185 LYS A CE 185 LYS A CE 1 ATOM 1528 N NZ . LYS A 1 185 ? -8.290 5.262 -10.477 1.00 91.95 ? 185 LYS A NZ 185 LYS A NZ 1 ATOM 1529 N N . ARG A 1 186 ? -12.667 7.158 -4.083 1.00 91.02 ? 186 ARG A N 186 ARG A N 1 ATOM 1530 C CA . ARG A 1 186 ? -13.829 6.795 -3.279 1.00 91.02 ? 186 ARG A CA 186 ARG A CA 1 ATOM 1531 C C . ARG A 1 186 ? -14.468 8.029 -2.652 1.00 91.02 ? 186 ARG A C 186 ARG A C 1 ATOM 1532 O O . ARG A 1 186 ? -15.693 8.112 -2.542 1.00 91.02 ? 186 ARG A O 186 ARG A O 1 ATOM 1533 C CB . ARG A 1 186 ? -13.437 5.796 -2.187 1.00 91.02 ? 186 ARG A CB 186 ARG A CB 1 ATOM 1534 C CG . ARG A 1 186 ? -14.619 5.229 -1.418 1.00 91.02 ? 186 ARG A CG 186 ARG A CG 1 ATOM 1535 C CD . ARG A 1 186 ? -14.187 4.150 -0.435 1.00 91.02 ? 186 ARG A CD 186 ARG A CD 1 ATOM 1536 N NE . ARG A 1 186 ? -15.305 3.685 0.381 1.00 91.02 ? 186 ARG A NE 186 ARG A NE 1 ATOM 1537 C CZ . ARG A 1 186 ? -15.355 2.507 0.997 1.00 91.02 ? 186 ARG A CZ 186 ARG A CZ 1 ATOM 1538 N NH1 . ARG A 1 186 ? -14.347 1.648 0.901 1.00 91.02 ? 186 ARG A NH1 186 ARG A NH1 1 ATOM 1539 N NH2 . ARG A 1 186 ? -16.422 2.185 1.714 1.00 91.02 ? 186 ARG A NH2 186 ARG A NH2 1 ATOM 1540 N N . LYS A 1 187 ? -13.640 8.916 -2.287 1.00 90.11 ? 187 LYS A N 187 LYS A N 1 ATOM 1541 C CA . LYS A 1 187 ? -14.130 10.164 -1.708 1.00 90.11 ? 187 LYS A CA 187 LYS A CA 1 ATOM 1542 C C . LYS A 1 187 ? -15.006 10.923 -2.700 1.00 90.11 ? 187 LYS A C 187 LYS A C 1 ATOM 1543 O O . LYS A 1 187 ? -16.079 11.412 -2.341 1.00 90.11 ? 187 LYS A O 187 LYS A O 1 ATOM 1544 C CB . LYS A 1 187 ? -12.961 11.043 -1.261 1.00 90.11 ? 187 LYS A CB 187 LYS A CB 1 ATOM 1545 C CG . LYS A 1 187 ? -12.269 10.557 0.004 1.00 90.11 ? 187 LYS A CG 187 LYS A CG 1 ATOM 1546 C CD . LYS A 1 187 ? -11.163 11.511 0.438 1.00 90.11 ? 187 LYS A CD 187 LYS A CD 1 ATOM 1547 C CE . LYS A 1 187 ? -10.435 10.999 1.673 1.00 90.11 ? 187 LYS A CE 187 LYS A CE 1 ATOM 1548 N NZ . LYS A 1 187 ? -9.324 11.911 2.079 1.00 90.11 ? 187 LYS A NZ 187 LYS A NZ 1 ATOM 1549 N N . GLU A 1 188 ? -14.562 10.984 -3.919 1.00 90.20 ? 188 GLU A N 188 GLU A N 1 ATOM 1550 C CA . GLU A 1 188 ? -15.299 11.691 -4.962 1.00 90.20 ? 188 GLU A CA 188 GLU A CA 1 ATOM 1551 C C . GLU A 1 188 ? -16.656 11.040 -5.216 1.00 90.20 ? 188 GLU A C 188 GLU A C 1 ATOM 1552 O O . GLU A 1 188 ? -17.671 11.731 -5.323 1.00 90.20 ? 188 GLU A O 188 GLU A O 1 ATOM 1553 C CB . GLU A 1 188 ? -14.486 11.736 -6.258 1.00 90.20 ? 188 GLU A CB 188 GLU A CB 1 ATOM 1554 C CG . GLU A 1 188 ? -13.266 12.643 -6.187 1.00 90.20 ? 188 GLU A CG 188 GLU A CG 1 ATOM 1555 C CD . GLU A 1 188 ? -12.419 12.609 -7.450 1.00 90.20 ? 188 GLU A CD 188 GLU A CD 1 ATOM 1556 O OE1 . GLU A 1 188 ? -11.366 13.285 -7.493 1.00 90.20 ? 188 GLU A OE1 188 GLU A OE1 1 ATOM 1557 O OE2 . GLU A 1 188 ? -12.813 11.902 -8.405 1.00 90.20 ? 188 GLU A OE2 188 GLU A OE2 1 ATOM 1558 N N . VAL A 1 189 ? -16.636 9.771 -5.233 1.00 90.20 ? 189 VAL A N 189 VAL A N 1 ATOM 1559 C CA . VAL A 1 189 ? -17.850 9.008 -5.502 1.00 90.20 ? 189 VAL A CA 189 VAL A CA 1 ATOM 1560 C C . VAL A 1 189 ? -18.810 9.129 -4.321 1.00 90.20 ? 189 VAL A C 189 VAL A C 1 ATOM 1561 O O . VAL A 1 189 ? -20.012 9.333 -4.508 1.00 90.20 ? 189 VAL A O 189 VAL A O 1 ATOM 1562 C CB . VAL A 1 189 ? -17.536 7.521 -5.782 1.00 90.20 ? 189 VAL A CB 189 VAL A CB 1 ATOM 1563 C CG1 . VAL A 1 189 ? -18.824 6.709 -5.896 1.00 90.20 ? 189 VAL A CG1 189 VAL A CG1 1 ATOM 1564 C CG2 . VAL A 1 189 ? -16.699 7.383 -7.053 1.00 90.20 ? 189 VAL A CG2 189 VAL A CG2 1 ATOM 1565 N N . CYS A 1 190 ? -18.277 9.047 -3.145 1.00 87.05 ? 190 CYS A N 190 CYS A N 1 ATOM 1566 C CA . CYS A 1 190 ? -19.089 9.097 -1.934 1.00 87.05 ? 190 CYS A CA 190 CYS A CA 1 ATOM 1567 C C . CYS A 1 190 ? -19.755 10.459 -1.780 1.00 87.05 ? 190 CYS A C 190 CYS A C 1 ATOM 1568 O O . CYS A 1 190 ? -20.933 10.542 -1.429 1.00 87.05 ? 190 CYS A O 190 CYS A O 1 ATOM 1569 C CB . CYS A 1 190 ? -18.234 8.795 -0.703 1.00 87.05 ? 190 CYS A CB 190 CYS A CB 1 ATOM 1570 S SG . CYS A 1 190 ? -19.188 8.627 0.821 1.00 87.05 ? 190 CYS A SG 190 CYS A SG 1 ATOM 1571 N N . ILE A 1 191 ? -19.024 11.452 -2.060 1.00 87.31 ? 191 ILE A N 191 ILE A N 1 ATOM 1572 C CA . ILE A 1 191 ? -19.566 12.803 -1.965 1.00 87.31 ? 191 ILE A CA 191 ILE A CA 1 ATOM 1573 C C . ILE A 1 191 ? -20.703 12.974 -2.969 1.00 87.31 ? 191 ILE A C 191 ILE A C 1 ATOM 1574 O O . ILE A 1 191 ? -21.749 13.540 -2.642 1.00 87.31 ? 191 ILE A O 191 ILE A O 1 ATOM 1575 C CB . ILE A 1 191 ? -18.474 13.869 -2.204 1.00 87.31 ? 191 ILE A CB 191 ILE A CB 1 ATOM 1576 C CG1 . ILE A 1 191 ? -17.482 13.889 -1.035 1.00 87.31 ? 191 ILE A CG1 191 ILE A CG1 1 ATOM 1577 C CG2 . ILE A 1 191 ? -19.103 15.250 -2.413 1.00 87.31 ? 191 ILE A CG2 191 ILE A CG2 1 ATOM 1578 C CD1 . ILE A 1 191 ? -16.255 14.758 -1.279 1.00 87.31 ? 191 ILE A CD1 191 ILE A CD1 1 ATOM 1579 N N . LYS A 1 192 ? -20.540 12.479 -4.140 1.00 87.53 ? 192 LYS A N 192 LYS A N 1 ATOM 1580 C CA . LYS A 1 192 ? -21.554 12.552 -5.188 1.00 87.53 ? 192 LYS A CA 192 LYS A CA 1 ATOM 1581 C C . LYS A 1 192 ? -22.813 11.787 -4.789 1.00 87.53 ? 192 LYS A C 192 LYS A C 1 ATOM 1582 O O . LYS A 1 192 ? -23.929 12.274 -4.981 1.00 87.53 ? 192 LYS A O 192 LYS A O 1 ATOM 1583 C CB . LYS A 1 192 ? -21.004 12.006 -6.506 1.00 87.53 ? 192 LYS A CB 192 LYS A CB 1 ATOM 1584 C CG . LYS A 1 192 ? -20.028 12.942 -7.204 1.00 87.53 ? 192 LYS A CG 192 LYS A CG 1 ATOM 1585 C CD . LYS A 1 192 ? -19.602 12.394 -8.560 1.00 87.53 ? 192 LYS A CD 192 LYS A CD 1 ATOM 1586 C CE . LYS A 1 192 ? -18.585 13.304 -9.237 1.00 87.53 ? 192 LYS A CE 192 LYS A CE 1 ATOM 1587 N NZ . LYS A 1 192 ? -18.129 12.747 -10.546 1.00 87.53 ? 192 LYS A NZ 192 LYS A NZ 1 ATOM 1588 N N . GLU A 1 193 ? -22.607 10.639 -4.240 1.00 85.37 ? 193 GLU A N 193 GLU A N 1 ATOM 1589 C CA . GLU A 1 193 ? -23.731 9.793 -3.848 1.00 85.37 ? 193 GLU A CA 193 GLU A CA 1 ATOM 1590 C C . GLU A 1 193 ? -24.458 10.368 -2.636 1.00 85.37 ? 193 GLU A C 193 GLU A C 1 ATOM 1591 O O . GLU A 1 193 ? -25.683 10.274 -2.538 1.00 85.37 ? 193 GLU A O 193 GLU A O 1 ATOM 1592 C CB . GLU A 1 193 ? -23.253 8.370 -3.548 1.00 85.37 ? 193 GLU A CB 193 GLU A CB 1 ATOM 1593 C CG . GLU A 1 193 ? -22.812 7.596 -4.782 1.00 85.37 ? 193 GLU A CG 193 GLU A CG 1 ATOM 1594 C CD . GLU A 1 193 ? -22.341 6.185 -4.469 1.00 85.37 ? 193 GLU A CD 193 GLU A CD 1 ATOM 1595 O OE1 . GLU A 1 193 ? -22.131 5.391 -5.414 1.00 85.37 ? 193 GLU A OE1 193 GLU A OE1 1 ATOM 1596 O OE2 . GLU A 1 193 ? -22.181 5.870 -3.269 1.00 85.37 ? 193 GLU A OE2 193 GLU A OE2 1 ATOM 1597 N N . TRP A 1 194 ? -23.688 10.931 -1.769 1.00 81.82 ? 194 TRP A N 194 TRP A N 1 ATOM 1598 C CA . TRP A 1 194 ? -24.267 11.513 -0.562 1.00 81.82 ? 194 TRP A CA 194 TRP A CA 1 ATOM 1599 C C . TRP A 1 194 ? -25.119 12.732 -0.901 1.00 81.82 ? 194 TRP A C 194 TRP A C 1 ATOM 1600 O O . TRP A 1 194 ? -26.189 12.929 -0.321 1.00 81.82 ? 194 TRP A O 194 TRP A O 1 ATOM 1601 C CB . TRP A 1 194 ? -23.166 11.903 0.428 1.00 81.82 ? 194 TRP A CB 194 TRP A CB 1 ATOM 1602 C CG . TRP A 1 194 ? -23.676 12.279 1.787 1.00 81.82 ? 194 TRP A CG 194 TRP A CG 1 ATOM 1603 C CD1 . TRP A 1 194 ? -24.036 13.526 2.216 1.00 81.82 ? 194 TRP A CD1 194 TRP A CD1 1 ATOM 1604 C CD2 . TRP A 1 194 ? -23.876 11.399 2.898 1.00 81.82 ? 194 TRP A CD2 194 TRP A CD2 1 ATOM 1605 N NE1 . TRP A 1 194 ? -24.450 13.475 3.527 1.00 81.82 ? 194 TRP A NE1 194 TRP A NE1 1 ATOM 1606 C CE2 . TRP A 1 194 ? -24.362 12.182 3.969 1.00 81.82 ? 194 TRP A CE2 194 TRP A CE2 1 ATOM 1607 C CE3 . TRP A 1 194 ? -23.694 10.023 3.091 1.00 81.82 ? 194 TRP A CE3 194 TRP A CE3 1 ATOM 1608 C CZ2 . TRP A 1 194 ? -24.667 11.633 5.216 1.00 81.82 ? 194 TRP A CZ2 194 TRP A CZ2 1 ATOM 1609 C CZ3 . TRP A 1 194 ? -23.998 9.479 4.333 1.00 81.82 ? 194 TRP A CZ3 194 TRP A CZ3 1 ATOM 1610 C CH2 . TRP A 1 194 ? -24.479 10.284 5.378 1.00 81.82 ? 194 TRP A CH2 194 TRP A CH2 1 ATOM 1611 N N . GLU A 1 195 ? -24.669 13.552 -1.787 1.00 80.15 ? 195 GLU A N 195 GLU A N 1 ATOM 1612 C CA . GLU A 1 195 ? -25.406 14.734 -2.226 1.00 80.15 ? 195 GLU A CA 195 GLU A CA 1 ATOM 1613 C C . GLU A 1 195 ? -26.716 14.346 -2.906 1.00 80.15 ? 195 GLU A C 195 GLU A C 1 ATOM 1614 O O . GLU A 1 195 ? -27.711 15.066 -2.803 1.00 80.15 ? 195 GLU A O 195 GLU A O 1 ATOM 1615 C CB . GLU A 1 195 ? -24.551 15.579 -3.173 1.00 80.15 ? 195 GLU A CB 195 GLU A CB 1 ATOM 1616 C CG . GLU A 1 195 ? -23.397 16.295 -2.487 1.00 80.15 ? 195 GLU A CG 195 GLU A CG 1 ATOM 1617 C CD . GLU A 1 195 ? -22.504 17.058 -3.453 1.00 80.15 ? 195 GLU A CD 195 GLU A CD 1 ATOM 1618 O OE1 . GLU A 1 195 ? -21.566 17.750 -2.995 1.00 80.15 ? 195 GLU A OE1 195 GLU A OE1 1 ATOM 1619 O OE2 . GLU A 1 195 ? -22.745 16.963 -4.677 1.00 80.15 ? 195 GLU A OE2 195 GLU A OE2 1 ATOM 1620 N N . LEU A 1 196 ? -26.640 13.217 -3.570 1.00 76.97 ? 196 LEU A N 196 LEU A N 1 ATOM 1621 C CA . LEU A 1 196 ? -27.846 12.726 -4.227 1.00 76.97 ? 196 LEU A CA 196 LEU A CA 1 ATOM 1622 C C . LEU A 1 196 ? -28.870 12.254 -3.199 1.00 76.97 ? 196 LEU A C 196 LEU A C 1 ATOM 1623 O O . LEU A 1 196 ? -30.077 12.396 -3.409 1.00 76.97 ? 196 LEU A O 196 LEU A O 1 ATOM 1624 C CB . LEU A 1 196 ? -27.507 11.584 -5.188 1.00 76.97 ? 196 LEU A CB 196 LEU A CB 1 ATOM 1625 C CG . LEU A 1 196 ? -26.748 11.971 -6.459 1.00 76.97 ? 196 LEU A CG 196 LEU A CG 1 ATOM 1626 C CD1 . LEU A 1 196 ? -26.283 10.721 -7.199 1.00 76.97 ? 196 LEU A CD1 196 LEU A CD1 1 ATOM 1627 C CD2 . LEU A 1 196 ? -27.620 12.839 -7.359 1.00 76.97 ? 196 LEU A CD2 196 LEU A CD2 1 ATOM 1628 N N . LYS A 1 197 ? -28.311 11.722 -2.115 1.00 67.38 ? 197 LYS A N 197 LYS A N 1 ATOM 1629 C CA . LYS A 1 197 ? -29.197 11.228 -1.065 1.00 67.38 ? 197 LYS A CA 197 LYS A CA 1 ATOM 1630 C C . LYS A 1 197 ? -29.814 12.381 -0.278 1.00 67.38 ? 197 LYS A C 197 LYS A C 1 ATOM 1631 O O . LYS A 1 197 ? -30.929 12.264 0.234 1.00 67.38 ? 197 LYS A O 197 LYS A O 1 ATOM 1632 C CB . LYS A 1 197 ? -28.440 10.294 -0.119 1.00 67.38 ? 197 LYS A CB 197 LYS A CB 1 ATOM 1633 C CG . LYS A 1 197 ? -28.111 8.936 -0.722 1.00 67.38 ? 197 LYS A CG 197 LYS A CG 1 ATOM 1634 C CD . LYS A 1 197 ? -27.472 8.009 0.304 1.00 67.38 ? 197 LYS A CD 197 LYS A CD 1 ATOM 1635 C CE . LYS A 1 197 ? -27.117 6.659 -0.305 1.00 67.38 ? 197 LYS A CE 197 LYS A CE 1 ATOM 1636 N NZ . LYS A 1 197 ? -26.471 5.754 0.691 1.00 67.38 ? 197 LYS A NZ 197 LYS A NZ 1 ATOM 1637 N N . ILE A 1 198 ? -29.072 13.476 -0.282 1.00 65.58 ? 198 ILE A N 198 ILE A N 1 ATOM 1638 C CA . ILE A 1 198 ? -29.579 14.626 0.459 1.00 65.58 ? 198 ILE A CA 198 ILE A CA 1 ATOM 1639 C C . ILE A 1 198 ? -30.023 15.713 -0.517 1.00 65.58 ? 198 ILE A C 198 ILE A C 1 ATOM 1640 O O . ILE A 1 198 ? -29.287 16.064 -1.442 1.00 65.58 ? 198 ILE A O 198 ILE A O 1 ATOM 1641 C CB . ILE A 1 198 ? -28.518 15.182 1.435 1.00 65.58 ? 198 ILE A CB 198 ILE A CB 1 ATOM 1642 C CG1 . ILE A 1 198 ? -28.077 14.095 2.422 1.00 65.58 ? 198 ILE A CG1 198 ILE A CG1 1 ATOM 1643 C CG2 . ILE A 1 198 ? -29.057 16.409 2.177 1.00 65.58 ? 198 ILE A CG2 198 ILE A CG2 1 ATOM 1644 C CD1 . ILE A 1 198 ? -26.934 14.514 3.336 1.00 65.58 ? 198 ILE A CD1 198 ILE A CD1 1 ATOM 1645 N N . ASN A 1 199 ? -31.324 15.807 -0.899 1.00 59.21 ? 199 ASN A N 199 ASN A N 1 ATOM 1646 C CA . ASN A 1 199 ? -31.801 16.870 -1.777 1.00 59.21 ? 199 ASN A CA 199 ASN A CA 1 ATOM 1647 C C . ASN A 1 199 ? -31.394 18.248 -1.262 1.00 59.21 ? 199 ASN A C 199 ASN A C 1 ATOM 1648 O O . ASN A 1 199 ? -30.987 18.388 -0.108 1.00 59.21 ? 199 ASN A O 199 ASN A O 1 ATOM 1649 C CB . ASN A 1 199 ? -33.321 16.792 -1.939 1.00 59.21 ? 199 ASN A CB 199 ASN A CB 1 ATOM 1650 C CG . ASN A 1 199 ? -33.737 16.057 -3.198 1.00 59.21 ? 199 ASN A CG 199 ASN A CG 1 ATOM 1651 O OD1 . ASN A 1 199 ? -32.895 15.668 -4.012 1.00 59.21 ? 199 ASN A OD1 199 ASN A OD1 1 ATOM 1652 N ND2 . ASN A 1 199 ? -35.039 15.860 -3.367 1.00 59.21 ? 199 ASN A ND2 199 ASN A ND2 1 ATOM 1653 N N . ASN A 1 200 ? -31.234 19.327 -2.216 1.00 64.92 ? 200 ASN A N 200 ASN A N 1 ATOM 1654 C CA . ASN A 1 200 ? -30.939 20.733 -1.966 1.00 64.92 ? 200 ASN A CA 200 ASN A CA 1 ATOM 1655 C C . ASN A 1 200 ? -31.805 21.298 -0.844 1.00 64.92 ? 200 ASN A C 200 ASN A C 1 ATOM 1656 O O . ASN A 1 200 ? -31.412 22.251 -0.169 1.00 64.92 ? 200 ASN A O 200 ASN A O 1 ATOM 1657 C CB . ASN A 1 200 ? -31.122 21.556 -3.243 1.00 64.92 ? 200 ASN A CB 200 ASN A CB 1 ATOM 1658 C CG . ASN A 1 200 ? -30.014 21.324 -4.251 1.00 64.92 ? 200 ASN A CG 200 ASN A CG 1 ATOM 1659 O OD1 . ASN A 1 200 ? -28.943 20.814 -3.909 1.00 64.92 ? 200 ASN A OD1 200 ASN A OD1 1 ATOM 1660 N ND2 . ASN A 1 200 ? -30.262 21.695 -5.502 1.00 64.92 ? 200 ASN A ND2 200 ASN A ND2 1 ATOM 1661 N N . ASP A 1 201 ? -32.899 20.604 -0.531 1.00 67.87 ? 201 ASP A N 201 ASP A N 1 ATOM 1662 C CA . ASP A 1 201 ? -33.810 20.990 0.542 1.00 67.87 ? 201 ASP A CA 201 ASP A CA 1 ATOM 1663 C C . ASP A 1 201 ? -33.472 20.259 1.839 1.00 67.87 ? 201 ASP A C 201 ASP A C 1 ATOM 1664 O O . ASP A 1 201 ? -34.105 20.490 2.872 1.00 67.87 ? 201 ASP A O 201 ASP A O 1 ATOM 1665 C CB . ASP A 1 201 ? -35.260 20.709 0.143 1.00 67.87 ? 201 ASP A CB 201 ASP A CB 1 ATOM 1666 C CG . ASP A 1 201 ? -35.689 21.466 -1.102 1.00 67.87 ? 201 ASP A CG 201 ASP A CG 1 ATOM 1667 O OD1 . ASP A 1 201 ? -35.164 22.571 -1.356 1.00 67.87 ? 201 ASP A OD1 201 ASP A OD1 1 ATOM 1668 O OD2 . ASP A 1 201 ? -36.563 20.953 -1.835 1.00 67.87 ? 201 ASP A OD2 201 ASP A OD2 1 ATOM 1669 N N . GLY A 1 202 ? -32.357 19.480 1.829 1.00 60.21 ? 202 GLY A N 202 GLY A N 1 ATOM 1670 C CA . GLY A 1 202 ? -31.973 18.775 3.041 1.00 60.21 ? 202 GLY A CA 202 GLY A CA 1 ATOM 1671 C C . GLY A 1 202 ? -32.746 17.487 3.252 1.00 60.21 ? 202 GLY A C 202 GLY A C 1 ATOM 1672 O O . GLY A 1 202 ? -32.721 16.913 4.343 1.00 60.21 ? 202 GLY A O 202 GLY A O 1 ATOM 1673 N N . ARG A 1 203 ? -33.531 17.123 2.190 1.00 59.35 ? 203 ARG A N 203 ARG A N 1 ATOM 1674 C CA . ARG A 1 203 ? -34.318 15.903 2.335 1.00 59.35 ? 203 ARG A CA 203 ARG A CA 1 ATOM 1675 C C . ARG A 1 203 ? -33.668 14.740 1.592 1.00 59.35 ? 203 ARG A C 203 ARG A C 1 ATOM 1676 O O . ARG A 1 203 ? -32.985 14.943 0.586 1.00 59.35 ? 203 ARG A O 203 ARG A O 1 ATOM 1677 C CB . ARG A 1 203 ? -35.744 16.119 1.823 1.00 59.35 ? 203 ARG A CB 203 ARG A CB 1 ATOM 1678 C CG . ARG A 1 203 ? -36.547 17.118 2.641 1.00 59.35 ? 203 ARG A CG 203 ARG A CG 1 ATOM 1679 C CD . ARG A 1 203 ? -37.982 17.227 2.146 1.00 59.35 ? 203 ARG A CD 203 ARG A CD 1 ATOM 1680 N NE . ARG A 1 203 ? -38.734 18.232 2.892 1.00 59.35 ? 203 ARG A NE 203 ARG A NE 1 ATOM 1681 C CZ . ARG A 1 203 ? -40.024 18.502 2.712 1.00 59.35 ? 203 ARG A CZ 203 ARG A CZ 1 ATOM 1682 N NH1 . ARG A 1 203 ? -40.734 17.844 1.803 1.00 59.35 ? 203 ARG A NH1 203 ARG A NH1 1 ATOM 1683 N NH2 . ARG A 1 203 ? -40.609 19.437 3.446 1.00 59.35 ? 203 ARG A NH2 203 ARG A NH2 1 ATOM 1684 N N . LEU A 1 204 ? -33.635 13.529 2.204 1.00 58.21 ? 204 LEU A N 204 LEU A N 1 ATOM 1685 C CA . LEU A 1 204 ? -33.180 12.274 1.617 1.00 58.21 ? 204 LEU A CA 204 LEU A CA 1 ATOM 1686 C C . LEU A 1 204 ? -33.972 11.944 0.356 1.00 58.21 ? 204 LEU A C 204 LEU A C 1 ATOM 1687 O O . LEU A 1 204 ? -35.196 12.089 0.331 1.00 58.21 ? 204 LEU A O 204 LEU A O 1 ATOM 1688 C CB . LEU A 1 204 ? -33.309 11.131 2.628 1.00 58.21 ? 204 LEU A CB 204 LEU A CB 1 ATOM 1689 C CG . LEU A 1 204 ? -32.388 11.198 3.848 1.00 58.21 ? 204 LEU A CG 204 LEU A CG 1 ATOM 1690 C CD1 . LEU A 1 204 ? -32.734 10.087 4.834 1.00 58.21 ? 204 LEU A CD1 204 LEU A CD1 1 ATOM 1691 C CD2 . LEU A 1 204 ? -30.927 11.106 3.421 1.00 58.21 ? 204 LEU A CD2 204 LEU A CD2 1 ATOM 1692 N N . VAL A 1 205 ? -33.293 12.084 -0.819 1.00 58.01 ? 205 VAL A N 205 VAL A N 1 ATOM 1693 C CA . VAL A 1 205 ? -33.987 11.664 -2.032 1.00 58.01 ? 205 VAL A CA 205 VAL A CA 1 ATOM 1694 C C . VAL A 1 205 ? -34.341 10.181 -1.938 1.00 58.01 ? 205 VAL A C 205 VAL A C 1 ATOM 1695 O O . VAL A 1 205 ? -33.499 9.358 -1.573 1.00 58.01 ? 205 VAL A O 205 VAL A O 1 ATOM 1696 C CB . VAL A 1 205 ? -33.136 11.930 -3.294 1.00 58.01 ? 205 VAL A CB 205 VAL A CB 1 ATOM 1697 C CG1 . VAL A 1 205 ? -33.933 11.613 -4.558 1.00 58.01 ? 205 VAL A CG1 205 VAL A CG1 1 ATOM 1698 C CG2 . VAL A 1 205 ? -32.650 13.378 -3.313 1.00 58.01 ? 205 VAL A CG2 205 VAL A CG2 1 ATOM 1699 N N . ASN A 1 206 ? -35.477 9.774 -1.382 1.00 50.33 ? 206 ASN A N 206 ASN A N 1 ATOM 1700 C CA . ASN A 1 206 ? -35.865 8.375 -1.525 1.00 50.33 ? 206 ASN A CA 206 ASN A CA 1 ATOM 1701 C C . ASN A 1 206 ? -35.653 7.877 -2.951 1.00 50.33 ? 206 ASN A C 206 ASN A C 1 ATOM 1702 O O . ASN A 1 206 ? -35.977 8.577 -3.912 1.00 50.33 ? 206 ASN A O 206 ASN A O 1 ATOM 1703 C CB . ASN A 1 206 ? -37.323 8.177 -1.104 1.00 50.33 ? 206 ASN A CB 206 ASN A CB 1 ATOM 1704 C CG . ASN A 1 206 ? -37.507 8.213 0.400 1.00 50.33 ? 206 ASN A CG 206 ASN A CG 1 ATOM 1705 O OD1 . ASN A 1 206 ? -36.567 7.963 1.159 1.00 50.33 ? 206 ASN A OD1 206 ASN A OD1 1 ATOM 1706 N ND2 . ASN A 1 206 ? -38.720 8.525 0.842 1.00 50.33 ? 206 ASN A ND2 206 ASN A ND2 1 ATOM 1707 N N . MET B 2 1 ? -0.643 -9.469 -27.070 1.00 62.13 ? 1 MET B N 1 MET B N 1 ATOM 1708 C CA . MET B 2 1 ? 0.656 -8.814 -26.945 1.00 62.13 ? 1 MET B CA 1 MET B CA 1 ATOM 1709 C C . MET B 2 1 ? 0.565 -7.344 -27.341 1.00 62.13 ? 1 MET B C 1 MET B C 1 ATOM 1710 O O . MET B 2 1 ? 0.071 -7.017 -28.421 1.00 62.13 ? 1 MET B O 1 MET B O 1 ATOM 1711 C CB . MET B 2 1 ? 1.702 -9.523 -27.807 1.00 62.13 ? 1 MET B CB 1 MET B CB 1 ATOM 1712 C CG . MET B 2 1 ? 2.569 -10.505 -27.035 1.00 62.13 ? 1 MET B CG 1 MET B CG 1 ATOM 1713 S SD . MET B 2 1 ? 4.085 -10.978 -27.955 1.00 62.13 ? 1 MET B SD 1 MET B SD 1 ATOM 1714 C CE . MET B 2 1 ? 3.951 -12.786 -27.883 1.00 62.13 ? 1 MET B CE 1 MET B CE 1 ATOM 1715 N N . VAL B 2 2 ? 0.598 -6.481 -26.344 1.00 74.37 ? 2 VAL B N 2 VAL B N 1 ATOM 1716 C CA . VAL B 2 2 ? 0.475 -5.028 -26.378 1.00 74.37 ? 2 VAL B CA 2 VAL B CA 1 ATOM 1717 C C . VAL B 2 2 ? 1.709 -4.420 -27.040 1.00 74.37 ? 2 VAL B C 2 VAL B C 1 ATOM 1718 O O . VAL B 2 2 ? 2.833 -4.868 -26.801 1.00 74.37 ? 2 VAL B O 2 VAL B O 1 ATOM 1719 C CB . VAL B 2 2 ? 0.286 -4.441 -24.961 1.00 74.37 ? 2 VAL B CB 2 VAL B CB 1 ATOM 1720 C CG1 . VAL B 2 2 ? 0.156 -2.920 -25.019 1.00 74.37 ? 2 VAL B CG1 2 VAL B CG1 1 ATOM 1721 C CG2 . VAL B 2 2 ? -0.936 -5.060 -24.286 1.00 74.37 ? 2 VAL B CG2 2 VAL B CG2 1 ATOM 1722 N N . THR B 2 3 ? 1.505 -3.646 -28.143 1.00 84.29 ? 3 THR B N 3 THR B N 1 ATOM 1723 C CA . THR B 2 3 ? 2.569 -2.912 -28.819 1.00 84.29 ? 3 THR B CA 3 THR B CA 1 ATOM 1724 C C . THR B 2 3 ? 2.918 -1.639 -28.054 1.00 84.29 ? 3 THR B C 3 THR B C 1 ATOM 1725 O O . THR B 2 3 ? 2.054 -0.790 -27.823 1.00 84.29 ? 3 THR B O 3 THR B O 1 ATOM 1726 C CB . THR B 2 3 ? 2.171 -2.553 -30.263 1.00 84.29 ? 3 THR B CB 3 THR B CB 1 ATOM 1727 O OG1 . THR B 2 3 ? 1.781 -3.746 -30.955 1.00 84.29 ? 3 THR B OG1 3 THR B OG1 1 ATOM 1728 C CG2 . THR B 2 3 ? 3.331 -1.903 -31.008 1.00 84.29 ? 3 THR B CG2 3 THR B CG2 1 ATOM 1729 N N . LEU B 2 4 ? 4.205 -1.582 -27.605 1.00 86.94 ? 4 LEU B N 4 LEU B N 1 ATOM 1730 C CA . LEU B 2 4 ? 4.684 -0.468 -26.794 1.00 86.94 ? 4 LEU B CA 4 LEU B CA 1 ATOM 1731 C C . LEU B 2 4 ? 5.384 0.574 -27.661 1.00 86.94 ? 4 LEU B C 4 LEU B C 1 ATOM 1732 O O . LEU B 2 4 ? 6.033 0.229 -28.651 1.00 86.94 ? 4 LEU B O 4 LEU B O 1 ATOM 1733 C CB . LEU B 2 4 ? 5.639 -0.968 -25.707 1.00 86.94 ? 4 LEU B CB 4 LEU B CB 1 ATOM 1734 C CG . LEU B 2 4 ? 5.032 -1.879 -24.638 1.00 86.94 ? 4 LEU B CG 4 LEU B CG 1 ATOM 1735 C CD1 . LEU B 2 4 ? 6.124 -2.425 -23.725 1.00 86.94 ? 4 LEU B CD1 4 LEU B CD1 1 ATOM 1736 C CD2 . LEU B 2 4 ? 3.979 -1.128 -23.831 1.00 86.94 ? 4 LEU B CD2 4 LEU B CD2 1 ATOM 1737 N N . GLU B 2 5 ? 5.106 1.870 -27.387 1.00 88.59 ? 5 GLU B N 5 GLU B N 1 ATOM 1738 C CA . GLU B 2 5 ? 5.790 2.993 -28.022 1.00 88.59 ? 5 GLU B CA 5 GLU B CA 1 ATOM 1739 C C . GLU B 2 5 ? 6.625 3.773 -27.010 1.00 88.59 ? 5 GLU B C 5 GLU B C 1 ATOM 1740 O O . GLU B 2 5 ? 6.206 3.965 -25.867 1.00 88.59 ? 5 GLU B O 5 GLU B O 1 ATOM 1741 C CB . GLU B 2 5 ? 4.782 3.923 -28.701 1.00 88.59 ? 5 GLU B CB 5 GLU B CB 1 ATOM 1742 C CG . GLU B 2 5 ? 4.061 3.290 -29.882 1.00 88.59 ? 5 GLU B CG 5 GLU B CG 1 ATOM 1743 C CD . GLU B 2 5 ? 3.083 4.234 -30.564 1.00 88.59 ? 5 GLU B CD 5 GLU B CD 1 ATOM 1744 O OE1 . GLU B 2 5 ? 2.491 3.851 -31.598 1.00 88.59 ? 5 GLU B OE1 5 GLU B OE1 1 ATOM 1745 O OE2 . GLU B 2 5 ? 2.909 5.366 -30.060 1.00 88.59 ? 5 GLU B OE2 5 GLU B OE2 1 ATOM 1746 N N . TYR B 2 6 ? 7.805 4.063 -27.428 1.00 89.23 ? 6 TYR B N 6 TYR B N 1 ATOM 1747 C CA . TYR B 2 6 ? 8.729 4.815 -26.587 1.00 89.23 ? 6 TYR B CA 6 TYR B CA 1 ATOM 1748 C C . TYR B 2 6 ? 8.907 6.236 -27.108 1.00 89.23 ? 6 TYR B C 6 TYR B C 1 ATOM 1749 O O . TYR B 2 6 ? 9.180 6.440 -28.293 1.00 89.23 ? 6 TYR B O 6 TYR B O 1 ATOM 1750 C CB . TYR B 2 6 ? 10.087 4.111 -26.518 1.00 89.23 ? 6 TYR B CB 6 TYR B CB 1 ATOM 1751 C CG . TYR B 2 6 ? 11.145 4.902 -25.787 1.00 89.23 ? 6 TYR B CG 6 TYR B CG 1 ATOM 1752 C CD1 . TYR B 2 6 ? 12.214 5.473 -26.474 1.00 89.23 ? 6 TYR B CD1 6 TYR B CD1 1 ATOM 1753 C CD2 . TYR B 2 6 ? 11.078 5.079 -24.409 1.00 89.23 ? 6 TYR B CD2 6 TYR B CD2 1 ATOM 1754 C CE1 . TYR B 2 6 ? 13.192 6.202 -25.804 1.00 89.23 ? 6 TYR B CE1 6 TYR B CE1 1 ATOM 1755 C CE2 . TYR B 2 6 ? 12.050 5.805 -23.729 1.00 89.23 ? 6 TYR B CE2 6 TYR B CE2 1 ATOM 1756 C CZ . TYR B 2 6 ? 13.101 6.362 -24.434 1.00 89.23 ? 6 TYR B CZ 6 TYR B CZ 1 ATOM 1757 O OH . TYR B 2 6 ? 14.067 7.083 -23.767 1.00 89.23 ? 6 TYR B OH 6 TYR B OH 1 ATOM 1758 N N . ASN B 2 7 ? 8.615 7.188 -26.236 1.00 87.29 ? 7 ASN B N 7 ASN B N 1 ATOM 1759 C CA . ASN B 2 7 ? 8.884 8.589 -26.538 1.00 87.29 ? 7 ASN B CA 7 ASN B CA 1 ATOM 1760 C C . ASN B 2 7 ? 10.254 9.021 -26.023 1.00 87.29 ? 7 ASN B C 7 ASN B C 1 ATOM 1761 O O . ASN B 2 7 ? 10.468 9.105 -24.812 1.00 87.29 ? 7 ASN B O 7 ASN B O 1 ATOM 1762 C CB . ASN B 2 7 ? 7.790 9.485 -25.953 1.00 87.29 ? 7 ASN B CB 7 ASN B CB 1 ATOM 1763 C CG . ASN B 2 7 ? 7.900 10.923 -26.422 1.00 87.29 ? 7 ASN B CG 7 ASN B CG 1 ATOM 1764 O OD1 . ASN B 2 7 ? 9.001 11.436 -26.639 1.00 87.29 ? 7 ASN B OD1 7 ASN B OD1 1 ATOM 1765 N ND2 . ASN B 2 7 ? 6.759 11.583 -26.582 1.00 87.29 ? 7 ASN B ND2 7 ASN B ND2 1 ATOM 1766 N N . ALA B 2 8 ? 11.195 9.395 -26.903 1.00 85.23 ? 8 ALA B N 8 ALA B N 1 ATOM 1767 C CA . ALA B 2 8 ? 12.578 9.714 -26.559 1.00 85.23 ? 8 ALA B CA 8 ALA B CA 1 ATOM 1768 C C . ALA B 2 8 ? 12.661 11.019 -25.772 1.00 85.23 ? 8 ALA B C 8 ALA B C 1 ATOM 1769 O O . ALA B 2 8 ? 13.555 11.194 -24.941 1.00 85.23 ? 8 ALA B O 8 ALA B O 1 ATOM 1770 C CB . ALA B 2 8 ? 13.435 9.801 -27.820 1.00 85.23 ? 8 ALA B CB 8 ALA B CB 1 ATOM 1771 N N . ASN B 2 9 ? 11.714 11.932 -25.992 1.00 86.20 ? 9 ASN B N 9 ASN B N 1 ATOM 1772 C CA . ASN B 2 9 ? 11.727 13.226 -25.317 1.00 86.20 ? 9 ASN B CA 9 ASN B CA 1 ATOM 1773 C C . ASN B 2 9 ? 11.276 13.105 -23.864 1.00 86.20 ? 9 ASN B C 9 ASN B C 1 ATOM 1774 O O . ASN B 2 9 ? 11.941 13.613 -22.959 1.00 86.20 ? 9 ASN B O 9 ASN B O 1 ATOM 1775 C CB . ASN B 2 9 ? 10.847 14.230 -26.065 1.00 86.20 ? 9 ASN B CB 9 ASN B CB 1 ATOM 1776 C CG . ASN B 2 9 ? 11.403 14.593 -27.428 1.00 86.20 ? 9 ASN B CG 9 ASN B CG 1 ATOM 1777 O OD1 . ASN B 2 9 ? 12.620 14.651 -27.620 1.00 86.20 ? 9 ASN B OD1 9 ASN B OD1 1 ATOM 1778 N ND2 . ASN B 2 9 ? 10.515 14.837 -28.384 1.00 86.20 ? 9 ASN B ND2 9 ASN B ND2 1 ATOM 1779 N N . SER B 2 10 ? 10.201 12.395 -23.679 1.00 87.40 ? 10 SER B N 10 SER B N 1 ATOM 1780 C CA . SER B 2 10 ? 9.651 12.274 -22.332 1.00 87.40 ? 10 SER B CA 10 SER B CA 1 ATOM 1781 C C . SER B 2 10 ? 10.218 11.056 -21.611 1.00 87.40 ? 10 SER B C 10 SER B C 1 ATOM 1782 O O . SER B 2 10 ? 10.089 10.934 -20.391 1.00 87.40 ? 10 SER B O 10 SER B O 1 ATOM 1783 C CB . SER B 2 10 ? 8.125 12.181 -22.383 1.00 87.40 ? 10 SER B CB 10 SER B CB 1 ATOM 1784 O OG . SER B 2 10 ? 7.714 11.020 -23.084 1.00 87.40 ? 10 SER B OG 10 SER B OG 1 ATOM 1785 N N . LYS B 2 11 ? 10.903 10.232 -22.378 1.00 89.61 ? 11 LYS B N 11 LYS B N 1 ATOM 1786 C CA . LYS B 2 11 ? 11.467 8.984 -21.872 1.00 89.61 ? 11 LYS B CA 11 LYS B CA 1 ATOM 1787 C C . LYS B 2 11 ? 10.386 8.105 -21.249 1.00 89.61 ? 11 LYS B C 11 LYS B C 1 ATOM 1788 O O . LYS B 2 11 ? 10.635 7.413 -20.259 1.00 89.61 ? 11 LYS B O 11 LYS B O 1 ATOM 1789 C CB . LYS B 2 11 ? 12.566 9.268 -20.847 1.00 89.61 ? 11 LYS B CB 11 LYS B CB 1 ATOM 1790 C CG . LYS B 2 11 ? 13.731 10.078 -21.397 1.00 89.61 ? 11 LYS B CG 11 LYS B CG 1 ATOM 1791 C CD . LYS B 2 11 ? 14.732 10.432 -20.305 1.00 89.61 ? 11 LYS B CD 11 LYS B CD 1 ATOM 1792 C CE . LYS B 2 11 ? 15.818 11.366 -20.821 1.00 89.61 ? 11 LYS B CE 11 LYS B CE 1 ATOM 1793 N NZ . LYS B 2 11 ? 16.839 11.661 -19.772 1.00 89.61 ? 11 LYS B NZ 11 LYS B NZ 1 ATOM 1794 N N . LEU B 2 12 ? 9.143 8.226 -21.711 1.00 91.16 ? 12 LEU B N 12 LEU B N 1 ATOM 1795 C CA . LEU B 2 12 ? 8.019 7.465 -21.174 1.00 91.16 ? 12 LEU B CA 12 LEU B CA 1 ATOM 1796 C C . LEU B 2 12 ? 7.531 6.432 -22.183 1.00 91.16 ? 12 LEU B C 12 LEU B C 1 ATOM 1797 O O . LEU B 2 12 ? 7.717 6.600 -23.390 1.00 91.16 ? 12 LEU B O 12 LEU B O 1 ATOM 1798 C CB . LEU B 2 12 ? 6.872 8.403 -20.790 1.00 91.16 ? 12 LEU B CB 12 LEU B CB 1 ATOM 1799 C CG . LEU B 2 12 ? 7.181 9.450 -19.718 1.00 91.16 ? 12 LEU B CG 12 LEU B CG 1 ATOM 1800 C CD1 . LEU B 2 12 ? 5.977 10.361 -19.504 1.00 91.16 ? 12 LEU B CD1 12 LEU B CD1 1 ATOM 1801 C CD2 . LEU B 2 12 ? 7.586 8.775 -18.412 1.00 91.16 ? 12 LEU B CD2 12 LEU B CD2 1 ATOM 1802 N N . ILE B 2 13 ? 6.953 5.395 -21.648 1.00 91.65 ? 13 ILE B N 13 ILE B N 1 ATOM 1803 C CA . ILE B 2 13 ? 6.428 4.310 -22.468 1.00 91.65 ? 13 ILE B CA 13 ILE B CA 1 ATOM 1804 C C . ILE B 2 13 ? 4.904 4.382 -22.507 1.00 91.65 ? 13 ILE B C 13 ILE B C 1 ATOM 1805 O O . ILE B 2 13 ? 4.267 4.719 -21.506 1.00 91.65 ? 13 ILE B O 13 ILE B O 1 ATOM 1806 C CB . ILE B 2 13 ? 6.887 2.931 -21.942 1.00 91.65 ? 13 ILE B CB 13 ILE B CB 1 ATOM 1807 C CG1 . ILE B 2 13 ? 8.415 2.882 -21.833 1.00 91.65 ? 13 ILE B CG1 13 ILE B CG1 1 ATOM 1808 C CG2 . ILE B 2 13 ? 6.366 1.808 -22.844 1.00 91.65 ? 13 ILE B CG2 13 ILE B CG2 1 ATOM 1809 C CD1 . ILE B 2 13 ? 8.938 1.740 -20.973 1.00 91.65 ? 13 ILE B CD1 13 ILE B CD1 1 ATOM 1810 N N . THR B 2 14 ? 4.389 4.179 -23.684 1.00 90.45 ? 14 THR B N 14 THR B N 1 ATOM 1811 C CA . THR B 2 14 ? 2.940 4.169 -23.851 1.00 90.45 ? 14 THR B CA 14 THR B CA 1 ATOM 1812 C C . THR B 2 14 ? 2.497 2.950 -24.655 1.00 90.45 ? 14 THR B C 14 THR B C 1 ATOM 1813 O O . THR B 2 14 ? 3.304 2.336 -25.357 1.00 90.45 ? 14 THR B O 14 THR B O 1 ATOM 1814 C CB . THR B 2 14 ? 2.448 5.452 -24.546 1.00 90.45 ? 14 THR B CB 14 THR B CB 1 ATOM 1815 O OG1 . THR B 2 14 ? 3.117 5.592 -25.805 1.00 90.45 ? 14 THR B OG1 14 THR B OG1 1 ATOM 1816 C CG2 . THR B 2 14 ? 2.733 6.683 -23.692 1.00 90.45 ? 14 THR B CG2 14 THR B CG2 1 ATOM 1817 N N . ALA B 2 15 ? 1.281 2.575 -24.327 1.00 87.60 ? 15 ALA B N 15 ALA B N 1 ATOM 1818 C CA . ALA B 2 15 ? 0.705 1.465 -25.082 1.00 87.60 ? 15 ALA B CA 15 ALA B CA 1 ATOM 1819 C C . ALA B 2 15 ? -0.062 1.971 -26.301 1.00 87.60 ? 15 ALA B C 15 ALA B C 1 ATOM 1820 O O . ALA B 2 15 ? -0.750 2.992 -26.229 1.00 87.60 ? 15 ALA B O 15 ALA B O 1 ATOM 1821 C CB . ALA B 2 15 ? -0.211 0.632 -24.189 1.00 87.60 ? 15 ALA B CB 15 ALA B CB 1 ATOM 1822 N N . SER B 2 16 ? 0.151 1.475 -27.536 1.00 79.80 ? 16 SER B N 16 SER B N 1 ATOM 1823 C CA . SER B 2 16 ? -0.466 1.909 -28.785 1.00 79.80 ? 16 SER B CA 16 SER B CA 1 ATOM 1824 C C . SER B 2 16 ? -1.868 1.328 -28.940 1.00 79.80 ? 16 SER B C 16 SER B C 1 ATOM 1825 O O . SER B 2 16 ? -2.736 1.944 -29.562 1.00 79.80 ? 16 SER B O 16 SER B O 1 ATOM 1826 C CB . SER B 2 16 ? 0.398 1.504 -29.979 1.00 79.80 ? 16 SER B CB 16 SER B CB 1 ATOM 1827 O OG . SER B 2 16 ? 0.600 0.102 -30.002 1.00 79.80 ? 16 SER B OG 16 SER B OG 1 ATOM 1828 N N . ASP B 2 17 ? -2.129 0.297 -28.144 1.00 73.34 ? 17 ASP B N 17 ASP B N 1 ATOM 1829 C CA . ASP B 2 17 ? -3.389 -0.395 -28.395 1.00 73.34 ? 17 ASP B CA 17 ASP B CA 1 ATOM 1830 C C . ASP B 2 17 ? -4.530 0.234 -27.599 1.00 73.34 ? 17 ASP B C 17 ASP B C 1 ATOM 1831 O O . ASP B 2 17 ? -4.331 0.686 -26.470 1.00 73.34 ? 17 ASP B O 17 ASP B O 1 ATOM 1832 C CB . ASP B 2 17 ? -3.264 -1.881 -28.050 1.00 73.34 ? 17 ASP B CB 17 ASP B CB 1 ATOM 1833 C CG . ASP B 2 17 ? -2.410 -2.650 -29.042 1.00 73.34 ? 17 ASP B CG 17 ASP B CG 1 ATOM 1834 O OD1 . ASP B 2 17 ? -2.239 -2.185 -30.190 1.00 73.34 ? 17 ASP B OD1 17 ASP B OD1 1 ATOM 1835 O OD2 . ASP B 2 17 ? -1.906 -3.733 -28.674 1.00 73.34 ? 17 ASP B OD2 17 ASP B OD2 1 ATOM 1836 N N . ALA B 2 18 ? -5.663 0.482 -28.255 1.00 67.04 ? 18 ALA B N 18 ALA B N 1 ATOM 1837 C CA . ALA B 2 18 ? -6.876 1.046 -27.669 1.00 67.04 ? 18 ALA B CA 18 ALA B CA 1 ATOM 1838 C C . ALA B 2 18 ? -7.425 0.142 -26.568 1.00 67.04 ? 18 ALA B C 18 ALA B C 1 ATOM 1839 O O . ALA B 2 18 ? -7.938 0.626 -25.557 1.00 67.04 ? 18 ALA B O 18 ALA B O 1 ATOM 1840 C CB . ALA B 2 18 ? -7.934 1.268 -28.747 1.00 67.04 ? 18 ALA B CB 18 ALA B CB 1 ATOM 1841 N N . VAL B 2 19 ? -7.057 -1.248 -26.725 1.00 72.90 ? 19 VAL B N 19 VAL B N 1 ATOM 1842 C CA . VAL B 2 19 ? -7.653 -2.147 -25.742 1.00 72.90 ? 19 VAL B CA 19 VAL B CA 1 ATOM 1843 C C . VAL B 2 19 ? -6.564 -2.725 -24.841 1.00 72.90 ? 19 VAL B C 19 VAL B C 1 ATOM 1844 O O . VAL B 2 19 ? -5.854 -3.654 -25.233 1.00 72.90 ? 19 VAL B O 19 VAL B O 1 ATOM 1845 C CB . VAL B 2 19 ? -8.443 -3.288 -26.422 1.00 72.90 ? 19 VAL B CB 19 VAL B CB 1 ATOM 1846 C CG1 . VAL B 2 19 ? -9.113 -4.178 -25.377 1.00 72.90 ? 19 VAL B CG1 19 VAL B CG1 1 ATOM 1847 C CG2 . VAL B 2 19 ? -9.480 -2.717 -27.387 1.00 72.90 ? 19 VAL B CG2 19 VAL B CG2 1 ATOM 1848 N N . VAL B 2 20 ? -6.036 -1.946 -24.037 1.00 78.40 ? 20 VAL B N 20 VAL B N 1 ATOM 1849 C CA . VAL B 2 20 ? -5.021 -2.398 -23.091 1.00 78.40 ? 20 VAL B CA 20 VAL B CA 1 ATOM 1850 C C . VAL B 2 20 ? -5.682 -2.791 -21.772 1.00 78.40 ? 20 VAL B C 20 VAL B C 1 ATOM 1851 O O . VAL B 2 20 ? -6.552 -2.076 -21.270 1.00 78.40 ? 20 VAL B O 20 VAL B O 1 ATOM 1852 C CB . VAL B 2 20 ? -3.949 -1.313 -22.848 1.00 78.40 ? 20 VAL B CB 20 VAL B CB 1 ATOM 1853 C CG1 . VAL B 2 20 ? -2.898 -1.805 -21.854 1.00 78.40 ? 20 VAL B CG1 20 VAL B CG1 1 ATOM 1854 C CG2 . VAL B 2 20 ? -3.292 -0.907 -24.166 1.00 78.40 ? 20 VAL B CG2 20 VAL B CG2 1 ATOM 1855 N N . ALA B 2 21 ? -5.483 -4.078 -21.446 1.00 84.35 ? 21 ALA B N 21 ALA B N 1 ATOM 1856 C CA . ALA B 2 21 ? -5.975 -4.559 -20.157 1.00 84.35 ? 21 ALA B CA 21 ALA B CA 1 ATOM 1857 C C . ALA B 2 21 ? -5.575 -3.611 -19.030 1.00 84.35 ? 21 ALA B C 21 ALA B C 1 ATOM 1858 O O . ALA B 2 21 ? -4.545 -2.937 -19.113 1.00 84.35 ? 21 ALA B O 21 ALA B O 1 ATOM 1859 C CB . ALA B 2 21 ? -5.449 -5.964 -19.878 1.00 84.35 ? 21 ALA B CB 21 ALA B CB 1 ATOM 1860 N N . LEU B 2 22 ? -6.397 -3.353 -18.059 1.00 86.62 ? 22 LEU B N 22 LEU B N 1 ATOM 1861 C CA . LEU B 2 22 ? -6.187 -2.467 -16.918 1.00 86.62 ? 22 LEU B CA 22 LEU B CA 1 ATOM 1862 C C . LEU B 2 22 ? -4.900 -2.824 -16.182 1.00 86.62 ? 22 LEU B C 22 LEU B C 1 ATOM 1863 O O . LEU B 2 22 ? -4.149 -1.937 -15.771 1.00 86.62 ? 22 LEU B O 22 LEU B O 1 ATOM 1864 C CB . LEU B 2 22 ? -7.376 -2.541 -15.957 1.00 86.62 ? 22 LEU B CB 22 LEU B CB 1 ATOM 1865 C CG . LEU B 2 22 ? -7.320 -1.620 -14.737 1.00 86.62 ? 22 LEU B CG 22 LEU B CG 1 ATOM 1866 C CD1 . LEU B 2 22 ? -7.263 -0.161 -15.177 1.00 86.62 ? 22 LEU B CD1 22 LEU B CD1 1 ATOM 1867 C CD2 . LEU B 2 22 ? -8.520 -1.863 -13.828 1.00 86.62 ? 22 LEU B CD2 22 LEU B CD2 1 ATOM 1868 N N . SER B 2 23 ? -4.618 -4.151 -16.075 1.00 86.50 ? 23 SER B N 23 SER B N 1 ATOM 1869 C CA . SER B 2 23 ? -3.426 -4.601 -15.363 1.00 86.50 ? 23 SER B CA 23 SER B CA 1 ATOM 1870 C C . SER B 2 23 ? -2.155 -4.146 -16.072 1.00 86.50 ? 23 SER B C 23 SER B C 1 ATOM 1871 O O . SER B 2 23 ? -1.189 -3.738 -15.425 1.00 86.50 ? 23 SER B O 23 SER B O 1 ATOM 1872 C CB . SER B 2 23 ? -3.426 -6.124 -15.226 1.00 86.50 ? 23 SER B CB 23 SER B CB 1 ATOM 1873 O OG . SER B 2 23 ? -3.391 -6.744 -16.500 1.00 86.50 ? 23 SER B OG 23 SER B OG 1 ATOM 1874 N N . THR B 2 24 ? -2.191 -4.151 -17.392 1.00 89.22 ? 24 THR B N 24 THR B N 1 ATOM 1875 C CA . THR B 2 24 ? -1.047 -3.722 -18.189 1.00 89.22 ? 24 THR B CA 24 THR B CA 1 ATOM 1876 C C . THR B 2 24 ? -0.853 -2.212 -18.088 1.00 89.22 ? 24 THR B C 24 THR B C 1 ATOM 1877 O O . THR B 2 24 ? 0.276 -1.732 -17.971 1.00 89.22 ? 24 THR B O 24 THR B O 1 ATOM 1878 C CB . THR B 2 24 ? -1.214 -4.123 -19.667 1.00 89.22 ? 24 THR B CB 24 THR B CB 1 ATOM 1879 O OG1 . THR B 2 24 ? -1.431 -5.537 -19.750 1.00 89.22 ? 24 THR B OG1 24 THR B OG1 1 ATOM 1880 C CG2 . THR B 2 24 ? 0.026 -3.762 -20.478 1.00 89.22 ? 24 THR B CG2 24 THR B CG2 1 ATOM 1881 N N . GLU B 2 25 ? -1.896 -1.508 -18.069 1.00 90.88 ? 25 GLU B N 25 GLU B N 1 ATOM 1882 C CA . GLU B 2 25 ? -1.844 -0.054 -17.942 1.00 90.88 ? 25 GLU B CA 25 GLU B CA 1 ATOM 1883 C C . GLU B 2 25 ? -1.244 0.362 -16.602 1.00 90.88 ? 25 GLU B C 25 GLU B C 1 ATOM 1884 O O . GLU B 2 25 ? -0.441 1.295 -16.538 1.00 90.88 ? 25 GLU B O 25 GLU B O 1 ATOM 1885 C CB . GLU B 2 25 ? -3.241 0.551 -18.104 1.00 90.88 ? 25 GLU B CB 25 GLU B CB 1 ATOM 1886 C CG . GLU B 2 25 ? -3.246 2.069 -18.201 1.00 90.88 ? 25 GLU B CG 25 GLU B CG 1 ATOM 1887 C CD . GLU B 2 25 ? -4.633 2.652 -18.417 1.00 90.88 ? 25 GLU B CD 25 GLU B CD 1 ATOM 1888 O OE1 . GLU B 2 25 ? -4.764 3.895 -18.497 1.00 90.88 ? 25 GLU B OE1 25 GLU B OE1 1 ATOM 1889 O OE2 . GLU B 2 25 ? -5.598 1.860 -18.506 1.00 90.88 ? 25 GLU B OE2 25 GLU B OE2 1 ATOM 1890 N N . THR B 2 26 ? -1.652 -0.346 -15.617 1.00 91.14 ? 26 THR B N 26 THR B N 1 ATOM 1891 C CA . THR B 2 26 ? -1.140 -0.067 -14.281 1.00 91.14 ? 26 THR B CA 26 THR B CA 1 ATOM 1892 C C . THR B 2 26 ? 0.370 -0.283 -14.224 1.00 91.14 ? 26 THR B C 26 THR B C 1 ATOM 1893 O O . THR B 2 26 ? 1.098 0.531 -13.653 1.00 91.14 ? 26 THR B O 26 THR B O 1 ATOM 1894 C CB . THR B 2 26 ? -1.827 -0.949 -13.223 1.00 91.14 ? 26 THR B CB 26 THR B CB 1 ATOM 1895 O OG1 . THR B 2 26 ? -3.238 -0.695 -13.240 1.00 91.14 ? 26 THR B OG1 26 THR B OG1 1 ATOM 1896 C CG2 . THR B 2 26 ? -1.287 -0.656 -11.827 1.00 91.14 ? 26 THR B CG2 26 THR B CG2 1 ATOM 1897 N N . ASN B 2 27 ? 0.817 -1.377 -14.832 1.00 92.31 ? 27 ASN B N 27 ASN B N 1 ATOM 1898 C CA . ASN B 2 27 ? 2.245 -1.675 -14.856 1.00 92.31 ? 27 ASN B CA 27 ASN B CA 1 ATOM 1899 C C . ASN B 2 27 ? 3.023 -0.628 -15.648 1.00 92.31 ? 27 ASN B C 27 ASN B C 1 ATOM 1900 O O . ASN B 2 27 ? 4.127 -0.243 -15.258 1.00 92.31 ? 27 ASN B O 27 ASN B O 1 ATOM 1901 C CB . ASN B 2 27 ? 2.492 -3.070 -15.435 1.00 92.31 ? 27 ASN B CB 27 ASN B CB 1 ATOM 1902 C CG . ASN B 2 27 ? 2.302 -4.170 -14.409 1.00 92.31 ? 27 ASN B CG 27 ASN B CG 1 ATOM 1903 O OD1 . ASN B 2 27 ? 3.132 -4.352 -13.515 1.00 92.31 ? 27 ASN B OD1 27 ASN B OD1 1 ATOM 1904 N ND2 . ASN B 2 27 ? 1.206 -4.910 -14.530 1.00 92.31 ? 27 ASN B ND2 27 ASN B ND2 1 ATOM 1905 N N . ILE B 2 28 ? 2.435 -0.151 -16.728 1.00 93.97 ? 28 ILE B N 28 ILE B N 1 ATOM 1906 C CA . ILE B 2 28 ? 3.073 0.879 -17.541 1.00 93.97 ? 28 ILE B CA 28 ILE B CA 1 ATOM 1907 C C . ILE B 2 28 ? 3.201 2.168 -16.732 1.00 93.97 ? 28 ILE B C 28 ILE B C 1 ATOM 1908 O O . ILE B 2 28 ? 4.250 2.816 -16.746 1.00 93.97 ? 28 ILE B O 28 ILE B O 1 ATOM 1909 C CB . ILE B 2 28 ? 2.286 1.139 -18.844 1.00 93.97 ? 28 ILE B CB 28 ILE B CB 1 ATOM 1910 C CG1 . ILE B 2 28 ? 2.374 -0.078 -19.773 1.00 93.97 ? 28 ILE B CG1 28 ILE B CG1 1 ATOM 1911 C CG2 . ILE B 2 28 ? 2.801 2.400 -19.544 1.00 93.97 ? 28 ILE B CG2 28 ILE B CG2 1 ATOM 1912 C CD1 . ILE B 2 28 ? 1.470 0.010 -20.995 1.00 93.97 ? 28 ILE B CD1 28 ILE B CD1 1 ATOM 1913 N N . ASP B 2 29 ? 2.157 2.498 -16.017 1.00 93.18 ? 29 ASP B N 29 ASP B N 1 ATOM 1914 C CA . ASP B 2 29 ? 2.176 3.694 -15.180 1.00 93.18 ? 29 ASP B CA 29 ASP B CA 1 ATOM 1915 C C . ASP B 2 29 ? 3.244 3.588 -14.095 1.00 93.18 ? 29 ASP B C 29 ASP B C 1 ATOM 1916 O O . ASP B 2 29 ? 3.966 4.552 -13.830 1.00 93.18 ? 29 ASP B O 29 ASP B O 1 ATOM 1917 C CB . ASP B 2 29 ? 0.803 3.927 -14.546 1.00 93.18 ? 29 ASP B CB 29 ASP B CB 1 ATOM 1918 C CG . ASP B 2 29 ? -0.236 4.410 -15.542 1.00 93.18 ? 29 ASP B CG 29 ASP B CG 1 ATOM 1919 O OD1 . ASP B 2 29 ? 0.140 4.864 -16.644 1.00 93.18 ? 29 ASP B OD1 29 ASP B OD1 1 ATOM 1920 O OD2 . ASP B 2 29 ? -1.442 4.339 -15.221 1.00 93.18 ? 29 ASP B OD2 29 ASP B OD2 1 ATOM 1921 N N . GLN B 2 30 ? 3.315 2.412 -13.539 1.00 93.99 ? 30 GLN B N 30 GLN B N 1 ATOM 1922 C CA . GLN B 2 30 ? 4.299 2.185 -12.486 1.00 93.99 ? 30 GLN B CA 30 GLN B CA 1 ATOM 1923 C C . GLN B 2 30 ? 5.721 2.318 -13.024 1.00 93.99 ? 30 GLN B C 30 GLN B C 1 ATOM 1924 O O . GLN B 2 30 ? 6.584 2.911 -12.373 1.00 93.99 ? 30 GLN B O 30 GLN B O 1 ATOM 1925 C CB . GLN B 2 30 ? 4.104 0.805 -11.857 1.00 93.99 ? 30 GLN B CB 30 GLN B CB 1 ATOM 1926 C CG . GLN B 2 30 ? 2.841 0.687 -11.014 1.00 93.99 ? 30 GLN B CG 30 GLN B CG 1 ATOM 1927 C CD . GLN B 2 30 ? 2.574 -0.734 -10.552 1.00 93.99 ? 30 GLN B CD 30 GLN B CD 1 ATOM 1928 O OE1 . GLN B 2 30 ? 3.199 -1.685 -11.033 1.00 93.99 ? 30 GLN B OE1 30 GLN B OE1 1 ATOM 1929 N NE2 . GLN B 2 30 ? 1.644 -0.888 -9.616 1.00 93.99 ? 30 GLN B NE2 30 GLN B NE2 1 ATOM 1930 N N . ILE B 2 31 ? 5.898 1.787 -14.200 1.00 94.79 ? 31 ILE B N 31 ILE B N 1 ATOM 1931 C CA . ILE B 2 31 ? 7.215 1.872 -14.822 1.00 94.79 ? 31 ILE B CA 31 ILE B CA 1 ATOM 1932 C C . ILE B 2 31 ? 7.545 3.330 -15.134 1.00 94.79 ? 31 ILE B C 31 ILE B C 1 ATOM 1933 O O . ILE B 2 31 ? 8.670 3.780 -14.907 1.00 94.79 ? 31 ILE B O 31 ILE B O 1 ATOM 1934 C CB . ILE B 2 31 ? 7.288 1.018 -16.108 1.00 94.79 ? 31 ILE B CB 31 ILE B CB 1 ATOM 1935 C CG1 . ILE B 2 31 ? 7.209 -0.473 -15.764 1.00 94.79 ? 31 ILE B CG1 31 ILE B CG1 1 ATOM 1936 C CG2 . ILE B 2 31 ? 8.565 1.333 -16.893 1.00 94.79 ? 31 ILE B CG2 31 ILE B CG2 1 ATOM 1937 C CD1 . ILE B 2 31 ? 7.029 -1.379 -16.975 1.00 94.79 ? 31 ILE B CD1 31 ILE B CD1 1 ATOM 1938 N N . ASN B 2 32 ? 6.633 4.054 -15.583 1.00 94.48 ? 32 ASN B N 32 ASN B N 1 ATOM 1939 C CA . ASN B 2 32 ? 6.835 5.461 -15.915 1.00 94.48 ? 32 ASN B CA 32 ASN B CA 1 ATOM 1940 C C . ASN B 2 32 ? 7.158 6.289 -14.674 1.00 94.48 ? 32 ASN B C 32 ASN B C 1 ATOM 1941 O O . ASN B 2 32 ? 8.014 7.174 -14.720 1.00 94.48 ? 32 ASN B O 32 ASN B O 1 ATOM 1942 C CB . ASN B 2 32 ? 5.603 6.027 -16.624 1.00 94.48 ? 32 ASN B CB 32 ASN B CB 1 ATOM 1943 C CG . ASN B 2 32 ? 5.493 5.563 -18.063 1.00 94.48 ? 32 ASN B CG 32 ASN B CG 1 ATOM 1944 O OD1 . ASN B 2 32 ? 6.471 5.097 -18.655 1.00 94.48 ? 32 ASN B OD1 32 ASN B OD1 1 ATOM 1945 N ND2 . ASN B 2 32 ? 4.301 5.685 -18.636 1.00 94.48 ? 32 ASN B ND2 32 ASN B ND2 1 ATOM 1946 N N . VAL B 2 33 ? 6.420 5.985 -13.611 1.00 93.07 ? 33 VAL B N 33 VAL B N 1 ATOM 1947 C CA . VAL B 2 33 ? 6.692 6.678 -12.356 1.00 93.07 ? 33 VAL B CA 33 VAL B CA 1 ATOM 1948 C C . VAL B 2 33 ? 8.113 6.366 -11.892 1.00 93.07 ? 33 VAL B C 33 VAL B C 1 ATOM 1949 O O . VAL B 2 33 ? 8.854 7.267 -11.490 1.00 93.07 ? 33 VAL B O 33 VAL B O 1 ATOM 1950 C CB . VAL B 2 33 ? 5.676 6.287 -11.260 1.00 93.07 ? 33 VAL B CB 33 VAL B CB 1 ATOM 1951 C CG1 . VAL B 2 33 ? 6.114 6.828 -9.900 1.00 93.07 ? 33 VAL B CG1 33 VAL B CG1 1 ATOM 1952 C CG2 . VAL B 2 33 ? 4.282 6.799 -11.618 1.00 93.07 ? 33 VAL B CG2 33 VAL B CG2 1 ATOM 1953 N N . LEU B 2 34 ? 8.517 5.164 -12.012 1.00 93.79 ? 34 LEU B N 34 LEU B N 1 ATOM 1954 C CA . LEU B 2 34 ? 9.859 4.748 -11.619 1.00 93.79 ? 34 LEU B CA 34 LEU B CA 1 ATOM 1955 C C . LEU B 2 34 ? 10.912 5.384 -12.520 1.00 93.79 ? 34 LEU B C 34 LEU B C 1 ATOM 1956 O O . LEU B 2 34 ? 11.966 5.812 -12.043 1.00 93.79 ? 34 LEU B O 34 LEU B O 1 ATOM 1957 C CB . LEU B 2 34 ? 9.982 3.222 -11.669 1.00 93.79 ? 34 LEU B CB 34 LEU B CB 1 ATOM 1958 C CG . LEU B 2 34 ? 9.277 2.448 -10.555 1.00 93.79 ? 34 LEU B CG 34 LEU B CG 1 ATOM 1959 C CD1 . LEU B 2 34 ? 9.304 0.952 -10.849 1.00 93.79 ? 34 LEU B CD1 34 LEU B CD1 1 ATOM 1960 C CD2 . LEU B 2 34 ? 9.924 2.744 -9.206 1.00 93.79 ? 34 LEU B CD2 34 LEU B CD2 1 ATOM 1961 N N . THR B 2 35 ? 10.617 5.460 -13.738 1.00 93.36 ? 35 THR B N 35 THR B N 1 ATOM 1962 C CA . THR B 2 35 ? 11.550 6.037 -14.700 1.00 93.36 ? 35 THR B CA 35 THR B CA 1 ATOM 1963 C C . THR B 2 35 ? 11.794 7.513 -14.397 1.00 93.36 ? 35 THR B C 35 THR B C 1 ATOM 1964 O O . THR B 2 35 ? 12.941 7.962 -14.357 1.00 93.36 ? 35 THR B O 35 THR B O 1 ATOM 1965 C CB . THR B 2 35 ? 11.031 5.884 -16.141 1.00 93.36 ? 35 THR B CB 35 THR B CB 1 ATOM 1966 O OG1 . THR B 2 35 ? 10.841 4.494 -16.430 1.00 93.36 ? 35 THR B OG1 35 THR B OG1 1 ATOM 1967 C CG2 . THR B 2 35 ? 12.017 6.470 -17.146 1.00 93.36 ? 35 THR B CG2 35 THR B CG2 1 ATOM 1968 N N . THR B 2 36 ? 10.720 8.186 -14.187 1.00 92.73 ? 36 THR B N 36 THR B N 1 ATOM 1969 C CA . THR B 2 36 ? 10.824 9.607 -13.874 1.00 92.73 ? 36 THR B CA 36 THR B CA 1 ATOM 1970 C C . THR B 2 36 ? 11.627 9.821 -12.593 1.00 92.73 ? 36 THR B C 36 THR B C 1 ATOM 1971 O O . THR B 2 36 ? 12.461 10.726 -12.522 1.00 92.73 ? 36 THR B O 36 THR B O 1 ATOM 1972 C CB . THR B 2 36 ? 9.433 10.250 -13.724 1.00 92.73 ? 36 THR B CB 36 THR B CB 1 ATOM 1973 O OG1 . THR B 2 36 ? 8.700 10.078 -14.943 1.00 92.73 ? 36 THR B OG1 36 THR B OG1 1 ATOM 1974 C CG2 . THR B 2 36 ? 9.545 11.739 -13.418 1.00 92.73 ? 36 THR B CG2 36 THR B CG2 1 ATOM 1975 N N . SER B 2 37 ? 11.401 8.978 -11.631 1.00 91.03 ? 37 SER B N 37 SER B N 1 ATOM 1976 C CA . SER B 2 37 ? 12.113 9.086 -10.363 1.00 91.03 ? 37 SER B CA 37 SER B CA 1 ATOM 1977 C C . SER B 2 37 ? 13.587 8.729 -10.524 1.00 91.03 ? 37 SER B C 37 SER B C 1 ATOM 1978 O O . SER B 2 37 ? 14.455 9.370 -9.928 1.00 91.03 ? 37 SER B O 37 SER B O 1 ATOM 1979 C CB . SER B 2 37 ? 11.473 8.181 -9.309 1.00 91.03 ? 37 SER B CB 37 SER B CB 1 ATOM 1980 O OG . SER B 2 37 ? 10.163 8.621 -8.997 1.00 91.03 ? 37 SER B OG 37 SER B OG 1 ATOM 1981 N N . LEU B 2 38 ? 13.942 7.788 -11.347 1.00 90.75 ? 38 LEU B N 38 LEU B N 1 ATOM 1982 C CA . LEU B 2 38 ? 15.310 7.327 -11.556 1.00 90.75 ? 38 LEU B CA 38 LEU B CA 1 ATOM 1983 C C . LEU B 2 38 ? 16.112 8.350 -12.354 1.00 90.75 ? 38 LEU B C 38 LEU B C 1 ATOM 1984 O O . LEU B 2 38 ? 17.309 8.530 -12.116 1.00 90.75 ? 38 LEU B O 38 LEU B O 1 ATOM 1985 C CB . LEU B 2 38 ? 15.318 5.978 -12.279 1.00 90.75 ? 38 LEU B CB 38 LEU B CB 1 ATOM 1986 C CG . LEU B 2 38 ? 15.107 4.740 -11.406 1.00 90.75 ? 38 LEU B CG 38 LEU B CG 1 ATOM 1987 C CD1 . LEU B 2 38 ? 14.784 3.528 -12.274 1.00 90.75 ? 38 LEU B CD1 38 LEU B CD1 1 ATOM 1988 C CD2 . LEU B 2 38 ? 16.339 4.475 -10.546 1.00 90.75 ? 38 LEU B CD2 38 LEU B CD2 1 ATOM 1989 N N . ILE B 2 39 ? 15.448 8.990 -13.244 1.00 89.92 ? 39 ILE B N 39 ILE B N 1 ATOM 1990 C CA . ILE B 2 39 ? 16.123 9.994 -14.058 1.00 89.92 ? 39 ILE B CA 39 ILE B CA 1 ATOM 1991 C C . ILE B 2 39 ? 16.577 11.154 -13.175 1.00 89.92 ? 39 ILE B C 39 ILE B C 1 ATOM 1992 O O . ILE B 2 39 ? 17.653 11.720 -13.386 1.00 89.92 ? 39 ILE B O 39 ILE B O 1 ATOM 1993 C CB . ILE B 2 39 ? 15.210 10.510 -15.192 1.00 89.92 ? 39 ILE B CB 39 ILE B CB 1 ATOM 1994 C CG1 . ILE B 2 39 ? 14.958 9.402 -16.221 1.00 89.92 ? 39 ILE B CG1 39 ILE B CG1 1 ATOM 1995 C CG2 . ILE B 2 39 ? 15.821 11.747 -15.858 1.00 89.92 ? 39 ILE B CG2 39 ILE B CG2 1 ATOM 1996 C CD1 . ILE B 2 39 ? 13.905 9.752 -17.263 1.00 89.92 ? 39 ILE B CD1 39 ILE B CD1 1 ATOM 1997 N N . GLY B 2 40 ? 15.810 11.474 -12.155 1.00 86.03 ? 40 GLY B N 40 GLY B N 1 ATOM 1998 C CA . GLY B 2 40 ? 16.138 12.554 -11.237 1.00 86.03 ? 40 GLY B CA 40 GLY B CA 1 ATOM 1999 C C . GLY B 2 40 ? 17.159 12.156 -10.188 1.00 86.03 ? 40 GLY B C 40 GLY B C 1 ATOM 2000 O O . GLY B 2 40 ? 17.726 13.014 -9.509 1.00 86.03 ? 40 GLY B O 40 GLY B O 1 ATOM 2001 N N . GLU B 2 41 ? 17.442 10.790 -10.143 1.00 84.27 ? 41 GLU B N 41 GLU B N 1 ATOM 2002 C CA . GLU B 2 41 ? 18.329 10.280 -9.101 1.00 84.27 ? 41 GLU B CA 41 GLU B CA 1 ATOM 2003 C C . GLU B 2 41 ? 19.780 10.260 -9.573 1.00 84.27 ? 41 GLU B C 41 GLU B C 1 ATOM 2004 O O . GLU B 2 41 ? 20.082 9.736 -10.647 1.00 84.27 ? 41 GLU B O 41 GLU B O 1 ATOM 2005 C CB . GLU B 2 41 ? 17.897 8.876 -8.668 1.00 84.27 ? 41 GLU B CB 41 GLU B CB 1 ATOM 2006 C CG . GLU B 2 41 ? 18.757 8.283 -7.561 1.00 84.27 ? 41 GLU B CG 41 GLU B CG 1 ATOM 2007 C CD . GLU B 2 41 ? 18.727 9.096 -6.277 1.00 84.27 ? 41 GLU B CD 41 GLU B CD 1 ATOM 2008 O OE1 . GLU B 2 41 ? 19.786 9.621 -5.866 1.00 84.27 ? 41 GLU B OE1 41 GLU B OE1 1 ATOM 2009 O OE2 . GLU B 2 41 ? 17.635 9.208 -5.676 1.00 84.27 ? 41 GLU B OE2 41 GLU B OE2 1 ATOM 2010 N N . THR B 2 42 ? 20.644 10.866 -8.798 1.00 80.47 ? 42 THR B N 42 THR B N 1 ATOM 2011 C CA . THR B 2 42 ? 22.054 10.968 -9.157 1.00 80.47 ? 42 THR B CA 42 THR B CA 1 ATOM 2012 C C . THR B 2 42 ? 22.851 9.815 -8.553 1.00 80.47 ? 42 THR B C 42 THR B C 1 ATOM 2013 O O . THR B 2 42 ? 23.898 9.434 -9.080 1.00 80.47 ? 42 THR B O 42 THR B O 1 ATOM 2014 C CB . THR B 2 42 ? 22.654 12.308 -8.694 1.00 80.47 ? 42 THR B CB 42 THR B CB 1 ATOM 2015 O OG1 . THR B 2 42 ? 22.371 12.496 -7.302 1.00 80.47 ? 42 THR B OG1 42 THR B OG1 1 ATOM 2016 C CG2 . THR B 2 42 ? 22.066 13.475 -9.482 1.00 80.47 ? 42 THR B CG2 42 THR B CG2 1 ATOM 2017 N N . ASN B 2 43 ? 22.235 9.227 -7.491 1.00 80.22 ? 43 ASN B N 43 ASN B N 1 ATOM 2018 C CA . ASN B 2 43 ? 22.902 8.091 -6.863 1.00 80.22 ? 43 ASN B CA 43 ASN B CA 1 ATOM 2019 C C . ASN B 2 43 ? 22.730 6.816 -7.684 1.00 80.22 ? 43 ASN B C 43 ASN B C 1 ATOM 2020 O O . ASN B 2 43 ? 21.607 6.356 -7.897 1.00 80.22 ? 43 ASN B O 43 ASN B O 1 ATOM 2021 C CB . ASN B 2 43 ? 22.378 7.881 -5.441 1.00 80.22 ? 43 ASN B CB 43 ASN B CB 1 ATOM 2022 C CG . ASN B 2 43 ? 23.145 6.811 -4.688 1.00 80.22 ? 43 ASN B CG 43 ASN B CG 1 ATOM 2023 O OD1 . ASN B 2 43 ? 23.960 6.090 -5.269 1.00 80.22 ? 43 ASN B OD1 43 ASN B OD1 1 ATOM 2024 N ND2 . ASN B 2 43 ? 22.891 6.701 -3.390 1.00 80.22 ? 43 ASN B ND2 43 ASN B ND2 1 ATOM 2025 N N . PRO B 2 44 ? 23.815 6.325 -8.169 1.00 71.64 ? 44 PRO B N 44 PRO B N 1 ATOM 2026 C CA . PRO B 2 44 ? 23.757 5.137 -9.024 1.00 71.64 ? 44 PRO B CA 44 PRO B CA 1 ATOM 2027 C C . PRO B 2 44 ? 23.156 3.927 -8.313 1.00 71.64 ? 44 PRO B C 44 PRO B C 1 ATOM 2028 O O . PRO B 2 44 ? 22.495 3.100 -8.946 1.00 71.64 ? 44 PRO B O 44 PRO B O 1 ATOM 2029 C CB . PRO B 2 44 ? 25.225 4.887 -9.380 1.00 71.64 ? 44 PRO B CB 44 PRO B CB 1 ATOM 2030 C CG . PRO B 2 44 ? 26.002 5.647 -8.354 1.00 71.64 ? 44 PRO B CG 44 PRO B CG 1 ATOM 2031 C CD . PRO B 2 44 ? 25.151 6.779 -7.853 1.00 71.64 ? 44 PRO B CD 44 PRO B CD 1 ATOM 2032 N N . ASN B 2 45 ? 23.189 3.831 -6.991 1.00 73.00 ? 45 ASN B N 45 ASN B N 1 ATOM 2033 C CA . ASN B 2 45 ? 22.707 2.658 -6.269 1.00 73.00 ? 45 ASN B CA 45 ASN B CA 1 ATOM 2034 C C . ASN B 2 45 ? 21.365 2.927 -5.594 1.00 73.00 ? 45 ASN B C 45 ASN B C 1 ATOM 2035 O O . ASN B 2 45 ? 20.699 1.997 -5.136 1.00 73.00 ? 45 ASN B O 45 ASN B O 1 ATOM 2036 C CB . ASN B 2 45 ? 23.739 2.202 -5.236 1.00 73.00 ? 45 ASN B CB 45 ASN B CB 1 ATOM 2037 C CG . ASN B 2 45 ? 25.015 1.687 -5.873 1.00 73.00 ? 45 ASN B CG 45 ASN B CG 1 ATOM 2038 O OD1 . ASN B 2 45 ? 24.983 1.048 -6.928 1.00 73.00 ? 45 ASN B OD1 45 ASN B OD1 1 ATOM 2039 N ND2 . ASN B 2 45 ? 26.148 1.961 -5.237 1.00 73.00 ? 45 ASN B ND2 45 ASN B ND2 1 ATOM 2040 N N . PHE B 2 46 ? 20.871 4.192 -5.728 1.00 74.95 ? 46 PHE B N 46 PHE B N 1 ATOM 2041 C CA . PHE B 2 46 ? 19.609 4.675 -5.180 1.00 74.95 ? 46 PHE B CA 46 PHE B CA 1 ATOM 2042 C C . PHE B 2 46 ? 19.155 3.803 -4.016 1.00 74.95 ? 46 PHE B C 46 PHE B C 1 ATOM 2043 O O . PHE B 2 46 ? 18.761 2.651 -4.213 1.00 74.95 ? 46 PHE B O 46 PHE B O 1 ATOM 2044 C CB . PHE B 2 46 ? 18.528 4.707 -6.265 1.00 74.95 ? 46 PHE B CB 46 PHE B CB 1 ATOM 2045 C CG . PHE B 2 46 ? 18.523 3.492 -7.153 1.00 74.95 ? 46 PHE B CG 46 PHE B CG 1 ATOM 2046 C CD1 . PHE B 2 46 ? 19.293 3.456 -8.309 1.00 74.95 ? 46 PHE B CD1 46 PHE B CD1 1 ATOM 2047 C CD2 . PHE B 2 46 ? 17.747 2.386 -6.831 1.00 74.95 ? 46 PHE B CD2 46 PHE B CD2 1 ATOM 2048 C CE1 . PHE B 2 46 ? 19.290 2.332 -9.133 1.00 74.95 ? 46 PHE B CE1 46 PHE B CE1 1 ATOM 2049 C CE2 . PHE B 2 46 ? 17.739 1.260 -7.650 1.00 74.95 ? 46 PHE B CE2 46 PHE B CE2 1 ATOM 2050 C CZ . PHE B 2 46 ? 18.511 1.235 -8.800 1.00 74.95 ? 46 PHE B CZ 46 PHE B CZ 1 ATOM 2051 N N . THR B 2 47 ? 19.857 3.998 -2.827 1.00 77.23 ? 47 THR B N 47 THR B N 1 ATOM 2052 C CA . THR B 2 47 ? 19.694 3.335 -1.539 1.00 77.23 ? 47 THR B CA 47 THR B CA 1 ATOM 2053 C C . THR B 2 47 ? 18.350 3.694 -0.912 1.00 77.23 ? 47 THR B C 47 THR B C 1 ATOM 2054 O O . THR B 2 47 ? 17.801 4.765 -1.178 1.00 77.23 ? 47 THR B O 47 THR B O 1 ATOM 2055 C CB . THR B 2 47 ? 20.831 3.707 -0.570 1.00 77.23 ? 47 THR B CB 47 THR B CB 1 ATOM 2056 O OG1 . THR B 2 47 ? 20.781 5.114 -0.302 1.00 77.23 ? 47 THR B OG1 47 THR B OG1 1 ATOM 2057 C CG2 . THR B 2 47 ? 22.194 3.363 -1.163 1.00 77.23 ? 47 THR B CG2 47 THR B CG2 1 ATOM 2058 N N . PRO B 2 48 ? 17.702 2.671 -0.304 1.00 77.64 ? 48 PRO B N 48 PRO B N 1 ATOM 2059 C CA . PRO B 2 48 ? 16.424 2.874 0.382 1.00 77.64 ? 48 PRO B CA 48 PRO B CA 1 ATOM 2060 C C . PRO B 2 48 ? 16.529 3.861 1.543 1.00 77.64 ? 48 PRO B C 48 PRO B C 1 ATOM 2061 O O . PRO B 2 48 ? 15.612 3.954 2.363 1.00 77.64 ? 48 PRO B O 48 PRO B O 1 ATOM 2062 C CB . PRO B 2 48 ? 16.068 1.473 0.887 1.00 77.64 ? 48 PRO B CB 48 PRO B CB 1 ATOM 2063 C CG . PRO B 2 48 ? 17.362 0.726 0.883 1.00 77.64 ? 48 PRO B CG 48 PRO B CG 1 ATOM 2064 C CD . PRO B 2 48 ? 18.315 1.425 -0.043 1.00 77.64 ? 48 PRO B CD 48 PRO B CD 1 ATOM 2065 N N . GLN B 2 49 ? 17.435 4.848 1.448 1.00 81.16 ? 49 GLN B N 49 GLN B N 1 ATOM 2066 C CA . GLN B 2 49 ? 17.541 5.838 2.515 1.00 81.16 ? 49 GLN B CA 49 GLN B CA 1 ATOM 2067 C C . GLN B 2 49 ? 16.611 7.021 2.262 1.00 81.16 ? 49 GLN B C 49 GLN B C 1 ATOM 2068 O O . GLN B 2 49 ? 16.322 7.355 1.111 1.00 81.16 ? 49 GLN B O 49 GLN B O 1 ATOM 2069 C CB . GLN B 2 49 ? 18.984 6.325 2.656 1.00 81.16 ? 49 GLN B CB 49 GLN B CB 1 ATOM 2070 C CG . GLN B 2 49 ? 19.971 5.225 3.022 1.00 81.16 ? 49 GLN B CG 49 GLN B CG 1 ATOM 2071 C CD . GLN B 2 49 ? 19.689 4.611 4.381 1.00 81.16 ? 49 GLN B CD 49 GLN B CD 1 ATOM 2072 O OE1 . GLN B 2 49 ? 19.186 5.282 5.287 1.00 81.16 ? 49 GLN B OE1 49 GLN B OE1 1 ATOM 2073 N NE2 . GLN B 2 49 ? 20.012 3.331 4.532 1.00 81.16 ? 49 GLN B NE2 49 GLN B NE2 1 ATOM 2074 N N . PRO B 2 50 ? 16.028 7.500 3.400 1.00 78.65 ? 50 PRO B N 50 PRO B N 1 ATOM 2075 C CA . PRO B 2 50 ? 15.147 8.662 3.269 1.00 78.65 ? 50 PRO B CA 50 PRO B CA 1 ATOM 2076 C C . PRO B 2 50 ? 15.882 9.907 2.777 1.00 78.65 ? 50 PRO B C 50 PRO B C 1 ATOM 2077 O O . PRO B 2 50 ? 17.056 10.105 3.103 1.00 78.65 ? 50 PRO B O 50 PRO B O 1 ATOM 2078 C CB . PRO B 2 50 ? 14.619 8.866 4.692 1.00 78.65 ? 50 PRO B CB 50 PRO B CB 1 ATOM 2079 C CG . PRO B 2 50 ? 15.565 8.105 5.563 1.00 78.65 ? 50 PRO B CG 50 PRO B CG 1 ATOM 2080 C CD . PRO B 2 50 ? 16.306 7.114 4.711 1.00 78.65 ? 50 PRO B CD 50 PRO B CD 1 ATOM 2081 N N . ASN B 2 51 ? 15.251 10.516 1.814 1.00 83.81 ? 51 ASN B N 51 ASN B N 1 ATOM 2082 C CA . ASN B 2 51 ? 15.720 11.830 1.387 1.00 83.81 ? 51 ASN B CA 51 ASN B CA 1 ATOM 2083 C C . ASN B 2 51 ? 15.437 12.896 2.441 1.00 83.81 ? 51 ASN B C 51 ASN B C 1 ATOM 2084 O O . ASN B 2 51 ? 14.304 13.364 2.567 1.00 83.81 ? 51 ASN B O 51 ASN B O 1 ATOM 2085 C CB . ASN B 2 51 ? 15.083 12.220 0.051 1.00 83.81 ? 51 ASN B CB 51 ASN B CB 1 ATOM 2086 C CG . ASN B 2 51 ? 15.742 13.432 -0.578 1.00 83.81 ? 51 ASN B CG 51 ASN B CG 1 ATOM 2087 O OD1 . ASN B 2 51 ? 16.341 14.258 0.116 1.00 83.81 ? 51 ASN B OD1 51 ASN B OD1 1 ATOM 2088 N ND2 . ASN B 2 51 ? 15.638 13.546 -1.896 1.00 83.81 ? 51 ASN B ND2 51 ASN B ND2 1 ATOM 2089 N N . GLU B 2 52 ? 16.470 13.306 3.153 1.00 86.16 ? 52 GLU B N 52 GLU B N 1 ATOM 2090 C CA . GLU B 2 52 ? 16.334 14.221 4.282 1.00 86.16 ? 52 GLU B CA 52 GLU B CA 1 ATOM 2091 C C . GLU B 2 52 ? 15.828 15.587 3.828 1.00 86.16 ? 52 GLU B C 52 GLU B C 1 ATOM 2092 O O . GLU B 2 52 ? 15.021 16.216 4.515 1.00 86.16 ? 52 GLU B O 52 GLU B O 1 ATOM 2093 C CB . GLU B 2 52 ? 17.668 14.371 5.017 1.00 86.16 ? 52 GLU B CB 52 GLU B CB 1 ATOM 2094 C CG . GLU B 2 52 ? 18.118 13.109 5.739 1.00 86.16 ? 52 GLU B CG 52 GLU B CG 1 ATOM 2095 C CD . GLU B 2 52 ? 19.424 13.286 6.497 1.00 86.16 ? 52 GLU B CD 52 GLU B CD 1 ATOM 2096 O OE1 . GLU B 2 52 ? 19.885 12.318 7.145 1.00 86.16 ? 52 GLU B OE1 52 GLU B OE1 1 ATOM 2097 O OE2 . GLU B 2 52 ? 19.991 14.400 6.444 1.00 86.16 ? 52 GLU B OE2 52 GLU B OE2 1 ATOM 2098 N N . ALA B 2 53 ? 16.330 15.989 2.675 1.00 89.06 ? 53 ALA B N 53 ALA B N 1 ATOM 2099 C CA . ALA B 2 53 ? 15.929 17.290 2.145 1.00 89.06 ? 53 ALA B CA 53 ALA B CA 1 ATOM 2100 C C . ALA B 2 53 ? 14.433 17.322 1.846 1.00 89.06 ? 53 ALA B C 53 ALA B C 1 ATOM 2101 O O . ALA B 2 53 ? 13.748 18.293 2.177 1.00 89.06 ? 53 ALA B O 53 ALA B O 1 ATOM 2102 C CB . ALA B 2 53 ? 16.728 17.621 0.887 1.00 89.06 ? 53 ALA B CB 53 ALA B CB 1 ATOM 2103 N N . LEU B 2 54 ? 13.970 16.324 1.217 1.00 88.91 ? 54 LEU B N 54 LEU B N 1 ATOM 2104 C CA . LEU B 2 54 ? 12.546 16.242 0.909 1.00 88.91 ? 54 LEU B CA 54 LEU B CA 1 ATOM 2105 C C . LEU B 2 54 ? 11.718 16.154 2.186 1.00 88.91 ? 54 LEU B C 54 LEU B C 1 ATOM 2106 O O . LEU B 2 54 ? 10.671 16.796 2.298 1.00 88.91 ? 54 LEU B O 54 LEU B O 1 ATOM 2107 C CB . LEU B 2 54 ? 12.260 15.031 0.016 1.00 88.91 ? 54 LEU B CB 54 LEU B CB 1 ATOM 2108 C CG . LEU B 2 54 ? 10.818 14.873 -0.469 1.00 88.91 ? 54 LEU B CG 54 LEU B CG 1 ATOM 2109 C CD1 . LEU B 2 54 ? 10.434 16.034 -1.380 1.00 88.91 ? 54 LEU B CD1 54 LEU B CD1 1 ATOM 2110 C CD2 . LEU B 2 54 ? 10.640 13.540 -1.189 1.00 88.91 ? 54 LEU B CD2 54 LEU B CD2 1 ATOM 2111 N N . SER B 2 55 ? 12.221 15.336 3.092 1.00 90.17 ? 55 SER B N 55 SER B N 1 ATOM 2112 C CA . SER B 2 55 ? 11.524 15.201 4.367 1.00 90.17 ? 55 SER B CA 55 SER B CA 1 ATOM 2113 C C . SER B 2 55 ? 11.404 16.545 5.077 1.00 90.17 ? 55 SER B C 55 SER B C 1 ATOM 2114 O O . SER B 2 55 ? 10.354 16.866 5.637 1.00 90.17 ? 55 SER B O 55 SER B O 1 ATOM 2115 C CB . SER B 2 55 ? 12.247 14.201 5.271 1.00 90.17 ? 55 SER B CB 55 SER B CB 1 ATOM 2116 O OG . SER B 2 55 ? 12.165 12.890 4.737 1.00 90.17 ? 55 SER B OG 55 SER B OG 1 ATOM 2117 N N . LYS B 2 56 ? 12.416 17.365 5.014 1.00 92.45 ? 56 LYS B N 56 LYS B N 1 ATOM 2118 C CA . LYS B 2 56 ? 12.406 18.689 5.628 1.00 92.45 ? 56 LYS B CA 56 LYS B CA 1 ATOM 2119 C C . LYS B 2 56 ? 11.416 19.613 4.925 1.00 92.45 ? 56 LYS B C 56 LYS B C 1 ATOM 2120 O O . LYS B 2 56 ? 10.707 20.383 5.577 1.00 92.45 ? 56 LYS B O 56 LYS B O 1 ATOM 2121 C CB . LYS B 2 56 ? 13.806 19.304 5.603 1.00 92.45 ? 56 LYS B CB 56 LYS B CB 1 ATOM 2122 C CG . LYS B 2 56 ? 14.776 18.675 6.592 1.00 92.45 ? 56 LYS B CG 56 LYS B CG 1 ATOM 2123 C CD . LYS B 2 56 ? 16.130 19.373 6.567 1.00 92.45 ? 56 LYS B CD 56 LYS B CD 1 ATOM 2124 C CE . LYS B 2 56 ? 17.126 18.696 7.500 1.00 92.45 ? 56 LYS B CE 56 LYS B CE 1 ATOM 2125 N NZ . LYS B 2 56 ? 18.469 19.348 7.443 1.00 92.45 ? 56 LYS B NZ 56 LYS B NZ 1 ATOM 2126 N N . MET B 2 57 ? 11.422 19.529 3.619 1.00 92.60 ? 57 MET B N 57 MET B N 1 ATOM 2127 C CA . MET B 2 57 ? 10.497 20.345 2.836 1.00 92.60 ? 57 MET B CA 57 MET B CA 1 ATOM 2128 C C . MET B 2 57 ? 9.050 19.993 3.163 1.00 92.60 ? 57 MET B C 57 MET B C 1 ATOM 2129 O O . MET B 2 57 ? 8.213 20.882 3.328 1.00 92.60 ? 57 MET B O 57 MET B O 1 ATOM 2130 C CB . MET B 2 57 ? 10.754 20.164 1.339 1.00 92.60 ? 57 MET B CB 57 MET B CB 1 ATOM 2131 C CG . MET B 2 57 ? 9.939 21.099 0.460 1.00 92.60 ? 57 MET B CG 57 MET B CG 1 ATOM 2132 S SD . MET B 2 57 ? 10.267 20.847 -1.327 1.00 92.60 ? 57 MET B SD 57 MET B SD 1 ATOM 2133 C CE . MET B 2 57 ? 11.736 21.892 -1.534 1.00 92.60 ? 57 MET B CE 57 MET B CE 1 ATOM 2134 N N . ILE B 2 58 ? 8.752 18.751 3.265 1.00 93.55 ? 58 ILE B N 58 ILE B N 1 ATOM 2135 C CA . ILE B 2 58 ? 7.407 18.285 3.586 1.00 93.55 ? 58 ILE B CA 58 ILE B CA 1 ATOM 2136 C C . ILE B 2 58 ? 7.026 18.741 4.993 1.00 93.55 ? 58 ILE B C 58 ILE B C 1 ATOM 2137 O O . ILE B 2 58 ? 5.921 19.242 5.211 1.00 93.55 ? 58 ILE B O 58 ILE B O 1 ATOM 2138 C CB . ILE B 2 58 ? 7.300 16.747 3.474 1.00 93.55 ? 58 ILE B CB 58 ILE B CB 1 ATOM 2139 C CG1 . ILE B 2 58 ? 7.460 16.306 2.014 1.00 93.55 ? 58 ILE B CG1 58 ILE B CG1 1 ATOM 2140 C CG2 . ILE B 2 58 ? 5.970 16.255 4.052 1.00 93.55 ? 58 ILE B CG2 58 ILE B CG2 1 ATOM 2141 C CD1 . ILE B 2 58 ? 7.596 14.801 1.834 1.00 93.55 ? 58 ILE B CD1 58 ILE B CD1 1 ATOM 2142 N N . LYS B 2 59 ? 7.949 18.542 5.884 1.00 93.72 ? 59 LYS B N 59 LYS B N 1 ATOM 2143 C CA . LYS B 2 59 ? 7.717 18.969 7.261 1.00 93.72 ? 59 LYS B CA 59 LYS B CA 1 ATOM 2144 C C . LYS B 2 59 ? 7.481 20.474 7.338 1.00 93.72 ? 59 LYS B C 59 LYS B C 1 ATOM 2145 O O . LYS B 2 59 ? 6.619 20.935 8.089 1.00 93.72 ? 59 LYS B O 59 LYS B O 1 ATOM 2146 C CB . LYS B 2 59 ? 8.897 18.577 8.151 1.00 93.72 ? 59 LYS B CB 59 LYS B CB 1 ATOM 2147 C CG . LYS B 2 59 ? 8.646 18.783 9.638 1.00 93.72 ? 59 LYS B CG 59 LYS B CG 1 ATOM 2148 C CD . LYS B 2 59 ? 9.814 18.280 10.477 1.00 93.72 ? 59 LYS B CD 59 LYS B CD 1 ATOM 2149 C CE . LYS B 2 59 ? 9.578 18.515 11.963 1.00 93.72 ? 59 LYS B CE 59 LYS B CE 1 ATOM 2150 N NZ . LYS B 2 59 ? 10.731 18.045 12.788 1.00 93.72 ? 59 LYS B NZ 59 LYS B NZ 1 ATOM 2151 N N . GLY B 2 60 ? 8.310 21.228 6.606 1.00 95.57 ? 60 GLY B N 60 GLY B N 1 ATOM 2152 C CA . GLY B 2 60 ? 8.129 22.669 6.548 1.00 95.57 ? 60 GLY B CA 60 GLY B CA 1 ATOM 2153 C C . GLY B 2 60 ? 6.748 23.078 6.071 1.00 95.57 ? 60 GLY B C 60 GLY B C 1 ATOM 2154 O O . GLY B 2 60 ? 6.125 23.972 6.648 1.00 95.57 ? 60 GLY B O 60 GLY B O 1 ATOM 2155 N N . LEU B 2 61 ? 6.218 22.464 4.989 1.00 94.61 ? 61 LEU B N 61 LEU B N 1 ATOM 2156 C CA . LEU B 2 61 ? 4.886 22.740 4.462 1.00 94.61 ? 61 LEU B CA 61 LEU B CA 1 ATOM 2157 C C . LEU B 2 61 ? 3.812 22.370 5.479 1.00 94.61 ? 61 LEU B C 61 LEU B C 1 ATOM 2158 O O . LEU B 2 61 ? 2.840 23.108 5.657 1.00 94.61 ? 61 LEU B O 61 LEU B O 1 ATOM 2159 C CB . LEU B 2 61 ? 4.656 21.973 3.157 1.00 94.61 ? 61 LEU B CB 61 LEU B CB 1 ATOM 2160 C CG . LEU B 2 61 ? 3.386 22.322 2.380 1.00 94.61 ? 61 LEU B CG 61 LEU B CG 1 ATOM 2161 C CD1 . LEU B 2 61 ? 3.367 23.807 2.035 1.00 94.61 ? 61 LEU B CD1 61 LEU B CD1 1 ATOM 2162 C CD2 . LEU B 2 61 ? 3.280 21.473 1.118 1.00 94.61 ? 61 LEU B CD2 61 LEU B CD2 1 ATOM 2163 N N . PHE B 2 62 ? 4.054 21.262 6.121 1.00 96.15 ? 62 PHE B N 62 PHE B N 1 ATOM 2164 C CA . PHE B 2 62 ? 3.120 20.826 7.152 1.00 96.15 ? 62 PHE B CA 62 PHE B CA 1 ATOM 2165 C C . PHE B 2 62 ? 3.086 21.819 8.307 1.00 96.15 ? 62 PHE B C 62 PHE B C 1 ATOM 2166 O O . PHE B 2 62 ? 2.010 22.196 8.777 1.00 96.15 ? 62 PHE B O 62 PHE B O 1 ATOM 2167 C CB . PHE B 2 62 ? 3.499 19.434 7.668 1.00 96.15 ? 62 PHE B CB 62 PHE B CB 1 ATOM 2168 C CG . PHE B 2 62 ? 2.592 18.921 8.754 1.00 96.15 ? 62 PHE B CG 62 PHE B CG 1 ATOM 2169 C CD1 . PHE B 2 62 ? 2.999 18.934 10.082 1.00 96.15 ? 62 PHE B CD1 62 PHE B CD1 1 ATOM 2170 C CD2 . PHE B 2 62 ? 1.331 18.427 8.445 1.00 96.15 ? 62 PHE B CD2 62 PHE B CD2 1 ATOM 2171 C CE1 . PHE B 2 62 ? 2.161 18.460 11.089 1.00 96.15 ? 62 PHE B CE1 62 PHE B CE1 1 ATOM 2172 C CE2 . PHE B 2 62 ? 0.489 17.952 9.446 1.00 96.15 ? 62 PHE B CE2 62 PHE B CE2 1 ATOM 2173 C CZ . PHE B 2 62 ? 0.906 17.968 10.767 1.00 96.15 ? 62 PHE B CZ 62 PHE B CZ 1 ATOM 2174 N N . GLU B 2 63 ? 4.232 22.250 8.794 1.00 96.04 ? 63 GLU B N 63 GLU B N 1 ATOM 2175 C CA . GLU B 2 63 ? 4.327 23.208 9.892 1.00 96.04 ? 63 GLU B CA 63 GLU B CA 1 ATOM 2176 C C . GLU B 2 63 ? 3.679 24.539 9.520 1.00 96.04 ? 63 GLU B C 63 GLU B C 1 ATOM 2177 O O . GLU B 2 63 ? 3.075 25.199 10.368 1.00 96.04 ? 63 GLU B O 63 GLU B O 1 ATOM 2178 C CB . GLU B 2 63 ? 5.789 23.428 10.289 1.00 96.04 ? 63 GLU B CB 63 GLU B CB 1 ATOM 2179 C CG . GLU B 2 63 ? 6.413 22.246 11.015 1.00 96.04 ? 63 GLU B CG 63 GLU B CG 1 ATOM 2180 C CD . GLU B 2 63 ? 7.902 22.417 11.271 1.00 96.04 ? 63 GLU B CD 63 GLU B CD 1 ATOM 2181 O OE1 . GLU B 2 63 ? 8.515 21.529 11.907 1.00 96.04 ? 63 GLU B OE1 63 GLU B OE1 1 ATOM 2182 O OE2 . GLU B 2 63 ? 8.460 23.447 10.833 1.00 96.04 ? 63 GLU B OE2 63 GLU B OE2 1 ATOM 2183 N N . SER B 2 64 ? 3.863 24.929 8.259 1.00 95.67 ? 64 SER B N 64 SER B N 1 ATOM 2184 C CA . SER B 2 64 ? 3.184 26.124 7.769 1.00 95.67 ? 64 SER B CA 64 SER B CA 1 ATOM 2185 C C . SER B 2 64 ? 1.671 25.994 7.903 1.00 95.67 ? 64 SER B C 64 SER B C 1 ATOM 2186 O O . SER B 2 64 ? 0.990 26.955 8.268 1.00 95.67 ? 64 SER B O 64 SER B O 1 ATOM 2187 C CB . SER B 2 64 ? 3.555 26.391 6.310 1.00 95.67 ? 64 SER B CB 64 SER B CB 1 ATOM 2188 O OG . SER B 2 64 ? 2.858 27.521 5.812 1.00 95.67 ? 64 SER B OG 64 SER B OG 1 ATOM 2189 N N . GLY B 2 65 ? 1.165 24.834 7.608 1.00 94.99 ? 65 GLY B N 65 GLY B N 1 ATOM 2190 C CA . GLY B 2 65 ? -0.252 24.570 7.798 1.00 94.99 ? 65 GLY B CA 65 GLY B CA 1 ATOM 2191 C C . GLY B 2 65 ? -0.681 24.633 9.251 1.00 94.99 ? 65 GLY B C 65 GLY B C 1 ATOM 2192 O O . GLY B 2 65 ? -1.714 25.224 9.574 1.00 94.99 ? 65 GLY B O 65 GLY B O 1 ATOM 2193 N N . MET B 2 66 ? 0.145 24.068 10.094 1.00 95.09 ? 66 MET B N 66 MET B N 1 ATOM 2194 C CA . MET B 2 66 ? -0.164 24.074 11.521 1.00 95.09 ? 66 MET B CA 66 MET B CA 1 ATOM 2195 C C . MET B 2 66 ? -0.111 25.491 12.083 1.00 95.09 ? 66 MET B C 66 MET B C 1 ATOM 2196 O O . MET B 2 66 ? -0.850 25.823 13.011 1.00 95.09 ? 66 MET B O 66 MET B O 1 ATOM 2197 C CB . MET B 2 66 ? 0.806 23.171 12.285 1.00 95.09 ? 66 MET B CB 66 MET B CB 1 ATOM 2198 C CG . MET B 2 66 ? 0.654 21.694 11.960 1.00 95.09 ? 66 MET B CG 66 MET B CG 1 ATOM 2199 S SD . MET B 2 66 ? -1.048 21.079 12.261 1.00 95.09 ? 66 MET B SD 66 MET B SD 1 ATOM 2200 C CE . MET B 2 66 ? -1.853 21.595 10.719 1.00 95.09 ? 66 MET B CE 66 MET B CE 1 ATOM 2201 N N . LYS B 2 67 ? 0.761 26.337 11.524 1.00 96.49 ? 67 LYS B N 67 LYS B N 1 ATOM 2202 C CA . LYS B 2 67 ? 0.799 27.745 11.909 1.00 96.49 ? 67 LYS B CA 67 LYS B CA 1 ATOM 2203 C C . LYS B 2 67 ? -0.519 28.441 11.579 1.00 96.49 ? 67 LYS B C 67 LYS B C 1 ATOM 2204 O O . LYS B 2 67 ? -1.016 29.248 12.367 1.00 96.49 ? 67 LYS B O 67 LYS B O 1 ATOM 2205 C CB . LYS B 2 67 ? 1.958 28.461 11.214 1.00 96.49 ? 67 LYS B CB 67 LYS B CB 1 ATOM 2206 C CG . LYS B 2 67 ? 2.929 29.138 12.170 1.00 96.49 ? 67 LYS B CG 67 LYS B CG 1 ATOM 2207 C CD . LYS B 2 67 ? 4.031 29.874 11.419 1.00 96.49 ? 67 LYS B CD 67 LYS B CD 1 ATOM 2208 C CE . LYS B 2 67 ? 4.999 30.560 12.374 1.00 96.49 ? 67 LYS B CE 67 LYS B CE 1 ATOM 2209 N NZ . LYS B 2 67 ? 6.130 31.208 11.646 1.00 96.49 ? 67 LYS B NZ 67 LYS B NZ 1 ATOM 2210 N N . ASN B 2 68 ? -1.057 28.114 10.390 1.00 95.73 ? 68 ASN B N 68 ASN B N 1 ATOM 2211 C CA . ASN B 2 68 ? -2.353 28.656 9.996 1.00 95.73 ? 68 ASN B CA 68 ASN B CA 1 ATOM 2212 C C . ASN B 2 68 ? -3.458 28.217 10.951 1.00 95.73 ? 68 ASN B C 68 ASN B C 1 ATOM 2213 O O . ASN B 2 68 ? -4.416 28.957 11.181 1.00 95.73 ? 68 ASN B O 68 ASN B O 1 ATOM 2214 C CB . ASN B 2 68 ? -2.694 28.242 8.563 1.00 95.73 ? 68 ASN B CB 68 ASN B CB 1 ATOM 2215 C CG . ASN B 2 68 ? -1.870 28.985 7.529 1.00 95.73 ? 68 ASN B CG 68 ASN B CG 1 ATOM 2216 O OD1 . ASN B 2 68 ? -1.407 30.102 7.772 1.00 95.73 ? 68 ASN B OD1 68 ASN B OD1 1 ATOM 2217 N ND2 . ASN B 2 68 ? -1.681 28.369 6.368 1.00 95.73 ? 68 ASN B ND2 68 ASN B ND2 1 ATOM 2218 N N . LEU B 2 69 ? -3.282 27.027 11.491 1.00 94.87 ? 69 LEU B N 69 LEU B N 1 ATOM 2219 C CA . LEU B 2 69 ? -4.250 26.541 12.469 1.00 94.87 ? 69 LEU B CA 69 LEU B CA 1 ATOM 2220 C C . LEU B 2 69 ? -4.206 27.380 13.741 1.00 94.87 ? 69 LEU B C 69 LEU B C 1 ATOM 2221 O O . LEU B 2 69 ? -5.250 27.727 14.298 1.00 94.87 ? 69 LEU B O 69 LEU B O 1 ATOM 2222 C CB . LEU B 2 69 ? -3.983 25.071 12.803 1.00 94.87 ? 69 LEU B CB 69 LEU B CB 1 ATOM 2223 C CG . LEU B 2 69 ? -4.922 24.427 13.824 1.00 94.87 ? 69 LEU B CG 69 LEU B CG 1 ATOM 2224 C CD1 . LEU B 2 69 ? -6.347 24.387 13.283 1.00 94.87 ? 69 LEU B CD1 69 LEU B CD1 1 ATOM 2225 C CD2 . LEU B 2 69 ? -4.441 23.024 14.182 1.00 94.87 ? 69 LEU B CD2 69 LEU B CD2 1 ATOM 2226 N N . GLN B 2 70 ? -3.022 27.796 14.153 1.00 94.33 ? 70 GLN B N 70 GLN B N 1 ATOM 2227 C CA . GLN B 2 70 ? -2.847 28.619 15.346 1.00 94.33 ? 70 GLN B CA 70 GLN B CA 1 ATOM 2228 C C . GLN B 2 70 ? -3.442 30.010 15.147 1.00 94.33 ? 70 GLN B C 70 GLN B C 1 ATOM 2229 O O . GLN B 2 70 ? -3.933 30.622 16.098 1.00 94.33 ? 70 GLN B O 70 GLN B O 1 ATOM 2230 C CB . GLN B 2 70 ? -1.365 28.729 15.709 1.00 94.33 ? 70 GLN B CB 70 GLN B CB 1 ATOM 2231 C CG . GLN B 2 70 ? -0.760 27.428 16.221 1.00 94.33 ? 70 GLN B CG 70 GLN B CG 1 ATOM 2232 C CD . GLN B 2 70 ? 0.723 27.549 16.517 1.00 94.33 ? 70 GLN B CD 70 GLN B CD 1 ATOM 2233 O OE1 . GLN B 2 70 ? 1.355 28.559 16.192 1.00 94.33 ? 70 GLN B OE1 70 GLN B OE1 1 ATOM 2234 N NE2 . GLN B 2 70 ? 1.290 26.518 17.136 1.00 94.33 ? 70 GLN B NE2 70 GLN B NE2 1 ATOM 2235 N N . GLN B 2 71 ? -3.464 30.427 13.901 1.00 96.07 ? 71 GLN B N 71 GLN B N 1 ATOM 2236 C CA . GLN B 2 71 ? -4.019 31.732 13.558 1.00 96.07 ? 71 GLN B CA 71 GLN B CA 1 ATOM 2237 C C . GLN B 2 71 ? -5.510 31.632 13.250 1.00 96.07 ? 71 GLN B C 71 GLN B C 1 ATOM 2238 O O . GLN B 2 71 ? -6.116 32.592 12.769 1.00 96.07 ? 71 GLN B O 71 GLN B O 1 ATOM 2239 C CB . GLN B 2 71 ? -3.276 32.335 12.365 1.00 96.07 ? 71 GLN B CB 71 GLN B CB 1 ATOM 2240 C CG . GLN B 2 71 ? -1.808 32.631 12.640 1.00 96.07 ? 71 GLN B CG 71 GLN B CG 1 ATOM 2241 C CD . GLN B 2 71 ? -1.063 33.103 11.406 1.00 96.07 ? 71 GLN B CD 71 GLN B CD 1 ATOM 2242 O OE1 . GLN B 2 71 ? -1.635 33.194 10.315 1.00 96.07 ? 71 GLN B OE1 71 GLN B OE1 1 ATOM 2243 N NE2 . GLN B 2 71 ? 0.221 33.406 11.568 1.00 96.07 ? 71 GLN B NE2 71 GLN B NE2 1 ATOM 2244 N N . LYS B 2 72 ? -6.107 30.484 13.444 1.00 93.61 ? 72 LYS B N 72 LYS B N 1 ATOM 2245 C CA . LYS B 2 72 ? -7.532 30.214 13.275 1.00 93.61 ? 72 LYS B CA 72 LYS B CA 1 ATOM 2246 C C . LYS B 2 72 ? -7.950 30.361 11.815 1.00 93.61 ? 72 LYS B C 72 LYS B C 1 ATOM 2247 O O . LYS B 2 72 ? -9.099 30.699 11.523 1.00 93.61 ? 72 LYS B O 72 LYS B O 1 ATOM 2248 C CB . LYS B 2 72 ? -8.364 31.148 14.155 1.00 93.61 ? 72 LYS B CB 72 LYS B CB 1 ATOM 2249 C CG . LYS B 2 72 ? -8.192 30.908 15.647 1.00 93.61 ? 72 LYS B CG 72 LYS B CG 1 ATOM 2250 C CD . LYS B 2 72 ? -9.183 31.729 16.463 1.00 93.61 ? 72 LYS B CD 72 LYS B CD 1 ATOM 2251 C CE . LYS B 2 72 ? -9.039 31.460 17.955 1.00 93.61 ? 72 LYS B CE 72 LYS B CE 1 ATOM 2252 N NZ . LYS B 2 72 ? -10.054 32.210 18.753 1.00 93.61 ? 72 LYS B NZ 72 LYS B NZ 1 ATOM 2253 N N . LYS B 2 73 ? -6.968 30.330 10.960 1.00 96.02 ? 73 LYS B N 73 LYS B N 1 ATOM 2254 C CA . LYS B 2 73 ? -7.267 30.228 9.535 1.00 96.02 ? 73 LYS B CA 73 LYS B CA 1 ATOM 2255 C C . LYS B 2 73 ? -7.447 28.773 9.113 1.00 96.02 ? 73 LYS B C 73 LYS B C 1 ATOM 2256 O O . LYS B 2 73 ? -6.523 28.158 8.575 1.00 96.02 ? 73 LYS B O 73 LYS B O 1 ATOM 2257 C CB . LYS B 2 73 ? -6.160 30.881 8.706 1.00 96.02 ? 73 LYS B CB 73 LYS B CB 1 ATOM 2258 C CG . LYS B 2 73 ? -5.980 32.368 8.974 1.00 96.02 ? 73 LYS B CG 73 LYS B CG 1 ATOM 2259 C CD . LYS B 2 73 ? -4.854 32.956 8.134 1.00 96.02 ? 73 LYS B CD 73 LYS B CD 1 ATOM 2260 C CE . LYS B 2 73 ? -4.667 34.442 8.409 1.00 96.02 ? 73 LYS B CE 73 LYS B CE 1 ATOM 2261 N NZ . LYS B 2 73 ? -3.521 35.008 7.636 1.00 96.02 ? 73 LYS B NZ 73 LYS B NZ 1 ATOM 2262 N N . LEU B 2 74 ? -8.619 28.179 9.350 1.00 95.10 ? 74 LEU B N 74 LEU B N 1 ATOM 2263 C CA . LEU B 2 74 ? -8.867 26.745 9.259 1.00 95.10 ? 74 LEU B CA 74 LEU B CA 1 ATOM 2264 C C . LEU B 2 74 ? -8.845 26.281 7.806 1.00 95.10 ? 74 LEU B C 74 LEU B C 1 ATOM 2265 O O . LEU B 2 74 ? -8.261 25.242 7.490 1.00 95.10 ? 74 LEU B O 74 LEU B O 1 ATOM 2266 C CB . LEU B 2 74 ? -10.211 26.390 9.900 1.00 95.10 ? 74 LEU B CB 74 LEU B CB 1 ATOM 2267 C CG . LEU B 2 74 ? -10.362 26.721 11.386 1.00 95.10 ? 74 LEU B CG 74 LEU B CG 1 ATOM 2268 C CD1 . LEU B 2 74 ? -11.744 26.311 11.882 1.00 95.10 ? 74 LEU B CD1 74 LEU B CD1 1 ATOM 2269 C CD2 . LEU B 2 74 ? -9.270 26.035 12.200 1.00 95.10 ? 74 LEU B CD2 74 LEU B CD2 1 ATOM 2270 N N . ASN B 2 75 ? -9.398 27.026 6.882 1.00 95.13 ? 75 ASN B N 75 ASN B N 1 ATOM 2271 C CA . ASN B 2 75 ? -9.449 26.631 5.479 1.00 95.13 ? 75 ASN B CA 75 ASN B CA 1 ATOM 2272 C C . ASN B 2 75 ? -8.059 26.620 4.849 1.00 95.13 ? 75 ASN B C 75 ASN B C 1 ATOM 2273 O O . ASN B 2 75 ? -7.727 25.711 4.085 1.00 95.13 ? 75 ASN B O 75 ASN B O 1 ATOM 2274 C CB . ASN B 2 75 ? -10.380 27.558 4.694 1.00 95.13 ? 75 ASN B CB 75 ASN B CB 1 ATOM 2275 C CG . ASN B 2 75 ? -11.840 27.361 5.055 1.00 95.13 ? 75 ASN B CG 75 ASN B CG 1 ATOM 2276 O OD1 . ASN B 2 75 ? -12.313 26.229 5.184 1.00 95.13 ? 75 ASN B OD1 75 ASN B OD1 1 ATOM 2277 N ND2 . ASN B 2 75 ? -12.563 28.462 5.220 1.00 95.13 ? 75 ASN B ND2 75 ASN B ND2 1 ATOM 2278 N N . GLU B 2 76 ? -7.293 27.592 5.196 1.00 95.69 ? 76 GLU B N 76 GLU B N 1 ATOM 2279 C CA . GLU B 2 76 ? -5.929 27.670 4.681 1.00 95.69 ? 76 GLU B CA 76 GLU B CA 1 ATOM 2280 C C . GLU B 2 76 ? -5.054 26.565 5.266 1.00 95.69 ? 76 GLU B C 76 GLU B C 1 ATOM 2281 O O . GLU B 2 76 ? -4.202 26.007 4.571 1.00 95.69 ? 76 GLU B O 76 GLU B O 1 ATOM 2282 C CB . GLU B 2 76 ? -5.318 29.041 4.982 1.00 95.69 ? 76 GLU B CB 76 GLU B CB 1 ATOM 2283 C CG . GLU B 2 76 ? -5.961 30.184 4.212 1.00 95.69 ? 76 GLU B CG 76 GLU B CG 1 ATOM 2284 C CD . GLU B 2 76 ? -5.331 31.536 4.507 1.00 95.69 ? 76 GLU B CD 76 GLU B CD 1 ATOM 2285 O OE1 . GLU B 2 76 ? -5.793 32.556 3.947 1.00 95.69 ? 76 GLU B OE1 76 GLU B OE1 1 ATOM 2286 O OE2 . GLU B 2 76 ? -4.367 31.575 5.304 1.00 95.69 ? 76 GLU B OE2 76 GLU B OE2 1 ATOM 2287 N N . ALA B 2 77 ? -5.357 26.288 6.516 1.00 96.56 ? 77 ALA B N 77 ALA B N 1 ATOM 2288 C CA . ALA B 2 77 ? -4.629 25.205 7.171 1.00 96.56 ? 77 ALA B CA 77 ALA B CA 1 ATOM 2289 C C . ALA B 2 77 ? -4.899 23.869 6.484 1.00 96.56 ? 77 ALA B C 77 ALA B C 1 ATOM 2290 O O . ALA B 2 77 ? -3.972 23.094 6.234 1.00 96.56 ? 77 ALA B O 77 ALA B O 1 ATOM 2291 C CB . ALA B 2 77 ? -5.008 25.126 8.648 1.00 96.56 ? 77 ALA B CB 77 ALA B CB 1 ATOM 2292 N N . LEU B 2 78 ? -6.142 23.594 6.206 1.00 96.46 ? 78 LEU B N 78 LEU B N 1 ATOM 2293 C CA . LEU B 2 78 ? -6.530 22.358 5.535 1.00 96.46 ? 78 LEU B CA 78 LEU B CA 1 ATOM 2294 C C . LEU B 2 78 ? -5.863 22.248 4.168 1.00 96.46 ? 78 LEU B C 78 LEU B C 1 ATOM 2295 O O . LEU B 2 78 ? -5.362 21.183 3.801 1.00 96.46 ? 78 LEU B O 78 LEU B O 1 ATOM 2296 C CB . LEU B 2 78 ? -8.052 22.287 5.381 1.00 96.46 ? 78 LEU B CB 78 LEU B CB 1 ATOM 2297 C CG . LEU B 2 78 ? -8.607 21.034 4.703 1.00 96.46 ? 78 LEU B CG 78 LEU B CG 1 ATOM 2298 C CD1 . LEU B 2 78 ? -8.229 19.789 5.498 1.00 96.46 ? 78 LEU B CD1 78 LEU B CD1 1 ATOM 2299 C CD2 . LEU B 2 78 ? -10.121 21.136 4.547 1.00 96.46 ? 78 LEU B CD2 78 LEU B CD2 1 ATOM 2300 N N . LYS B 2 79 ? -5.804 23.333 3.435 1.00 95.93 ? 79 LYS B N 79 LYS B N 1 ATOM 2301 C CA . LYS B 2 79 ? -5.185 23.359 2.113 1.00 95.93 ? 79 LYS B CA 79 LYS B CA 1 ATOM 2302 C C . LYS B 2 79 ? -3.695 23.039 2.197 1.00 95.93 ? 79 LYS B C 79 LYS B C 1 ATOM 2303 O O . LYS B 2 79 ? -3.184 22.230 1.420 1.00 95.93 ? 79 LYS B O 79 LYS B O 1 ATOM 2304 C CB . LYS B 2 79 ? -5.393 24.721 1.449 1.00 95.93 ? 79 LYS B CB 79 LYS B CB 1 ATOM 2305 C CG . LYS B 2 79 ? -6.808 24.954 0.942 1.00 95.93 ? 79 LYS B CG 79 LYS B CG 1 ATOM 2306 C CD . LYS B 2 79 ? -6.937 26.300 0.242 1.00 95.93 ? 79 LYS B CD 79 LYS B CD 1 ATOM 2307 C CE . LYS B 2 79 ? -8.371 26.569 -0.195 1.00 95.93 ? 79 LYS B CE 79 LYS B CE 1 ATOM 2308 N NZ . LYS B 2 79 ? -8.512 27.910 -0.837 1.00 95.93 ? 79 LYS B NZ 79 LYS B NZ 1 ATOM 2309 N N . ASN B 2 80 ? -3.032 23.672 3.105 1.00 96.26 ? 80 ASN B N 80 ASN B N 1 ATOM 2310 C CA . ASN B 2 80 ? -1.592 23.486 3.249 1.00 96.26 ? 80 ASN B CA 80 ASN B CA 1 ATOM 2311 C C . ASN B 2 80 ? -1.250 22.063 3.681 1.00 96.26 ? 80 ASN B C 80 ASN B C 1 ATOM 2312 O O . ASN B 2 80 ? -0.299 21.467 3.171 1.00 96.26 ? 80 ASN B O 80 ASN B O 1 ATOM 2313 C CB . ASN B 2 80 ? -1.017 24.496 4.246 1.00 96.26 ? 80 ASN B CB 80 ASN B CB 1 ATOM 2314 C CG . ASN B 2 80 ? -0.895 25.889 3.661 1.00 96.26 ? 80 ASN B CG 80 ASN B CG 1 ATOM 2315 O OD1 . ASN B 2 80 ? -1.000 26.077 2.446 1.00 96.26 ? 80 ASN B OD1 80 ASN B OD1 1 ATOM 2316 N ND2 . ASN B 2 80 ? -0.674 26.876 4.521 1.00 96.26 ? 80 ASN B ND2 80 ASN B ND2 1 ATOM 2317 N N . VAL B 2 81 ? -2.025 21.537 4.672 1.00 96.77 ? 81 VAL B N 81 VAL B N 1 ATOM 2318 C CA . VAL B 2 81 ? -1.792 20.174 5.138 1.00 96.77 ? 81 VAL B CA 81 VAL B CA 1 ATOM 2319 C C . VAL B 2 81 ? -2.060 19.187 4.004 1.00 96.77 ? 81 VAL B C 81 VAL B C 1 ATOM 2320 O O . VAL B 2 81 ? -1.297 18.240 3.803 1.00 96.77 ? 81 VAL B O 81 VAL B O 1 ATOM 2321 C CB . VAL B 2 81 ? -2.674 19.833 6.360 1.00 96.77 ? 81 VAL B CB 81 VAL B CB 1 ATOM 2322 C CG1 . VAL B 2 81 ? -2.584 18.345 6.694 1.00 96.77 ? 81 VAL B CG1 81 VAL B CG1 1 ATOM 2323 C CG2 . VAL B 2 81 ? -2.265 20.679 7.565 1.00 96.77 ? 81 VAL B CG2 81 VAL B CG2 1 ATOM 2324 N N . SER B 2 82 ? -3.138 19.363 3.251 1.00 95.24 ? 82 SER B N 82 SER B N 1 ATOM 2325 C CA . SER B 2 82 ? -3.464 18.506 2.115 1.00 95.24 ? 82 SER B CA 82 SER B CA 1 ATOM 2326 C C . SER B 2 82 ? -2.368 18.552 1.055 1.00 95.24 ? 82 SER B C 82 SER B C 1 ATOM 2327 O O . SER B 2 82 ? -2.022 17.525 0.468 1.00 95.24 ? 82 SER B O 82 SER B O 1 ATOM 2328 C CB . SER B 2 82 ? -4.800 18.920 1.497 1.00 95.24 ? 82 SER B CB 82 SER B CB 1 ATOM 2329 O OG . SER B 2 82 ? -5.865 18.699 2.406 1.00 95.24 ? 82 SER B OG 82 SER B OG 1 ATOM 2330 N N . LEU B 2 83 ? -1.861 19.731 0.849 1.00 95.59 ? 83 LEU B N 83 LEU B N 1 ATOM 2331 C CA . LEU B 2 83 ? -0.780 19.893 -0.116 1.00 95.59 ? 83 LEU B CA 83 LEU B CA 1 ATOM 2332 C C . LEU B 2 83 ? 0.474 19.158 0.344 1.00 95.59 ? 83 LEU B C 83 LEU B C 1 ATOM 2333 O O . LEU B 2 83 ? 1.184 18.563 -0.470 1.00 95.59 ? 83 LEU B O 83 LEU B O 1 ATOM 2334 C CB . LEU B 2 83 ? -0.467 21.377 -0.326 1.00 95.59 ? 83 LEU B CB 83 LEU B CB 1 ATOM 2335 C CG . LEU B 2 83 ? 0.551 21.707 -1.418 1.00 95.59 ? 83 LEU B CG 83 LEU B CG 1 ATOM 2336 C CD1 . LEU B 2 83 ? 0.017 21.290 -2.785 1.00 95.59 ? 83 LEU B CD1 83 LEU B CD1 1 ATOM 2337 C CD2 . LEU B 2 83 ? 0.890 23.194 -1.402 1.00 95.59 ? 83 LEU B CD2 83 LEU B CD2 1 ATOM 2338 N N . ALA B 2 84 ? 0.714 19.247 1.643 1.00 95.59 ? 84 ALA B N 84 ALA B N 1 ATOM 2339 C CA . ALA B 2 84 ? 1.856 18.529 2.204 1.00 95.59 ? 84 ALA B CA 84 ALA B CA 1 ATOM 2340 C C . ALA B 2 84 ? 1.723 17.026 1.977 1.00 95.59 ? 84 ALA B C 84 ALA B C 1 ATOM 2341 O O . ALA B 2 84 ? 2.694 16.359 1.611 1.00 95.59 ? 84 ALA B O 84 ALA B O 1 ATOM 2342 C CB . ALA B 2 84 ? 1.993 18.829 3.695 1.00 95.59 ? 84 ALA B CB 84 ALA B CB 1 ATOM 2343 N N . ILE B 2 85 ? 0.538 16.519 2.202 1.00 95.33 ? 85 ILE B N 85 ILE B N 1 ATOM 2344 C CA . ILE B 2 85 ? 0.277 15.098 2.003 1.00 95.33 ? 85 ILE B CA 85 ILE B CA 1 ATOM 2345 C C . ILE B 2 85 ? 0.460 14.741 0.529 1.00 95.33 ? 85 ILE B C 85 ILE B C 1 ATOM 2346 O O . ILE B 2 85 ? 1.088 13.731 0.202 1.00 95.33 ? 85 ILE B O 85 ILE B O 1 ATOM 2347 C CB . ILE B 2 85 ? -1.142 14.711 2.476 1.00 95.33 ? 85 ILE B CB 85 ILE B CB 1 ATOM 2348 C CG1 . ILE B 2 85 ? -1.255 14.858 3.998 1.00 95.33 ? 85 ILE B CG1 85 ILE B CG1 1 ATOM 2349 C CG2 . ILE B 2 85 ? -1.489 13.286 2.036 1.00 95.33 ? 85 ILE B CG2 85 ILE B CG2 1 ATOM 2350 C CD1 . ILE B 2 85 ? -2.673 14.701 4.531 1.00 95.33 ? 85 ILE B CD1 85 ILE B CD1 1 ATOM 2351 N N . GLU B 2 86 ? -0.080 15.570 -0.363 1.00 93.61 ? 86 GLU B N 86 GLU B N 1 ATOM 2352 C CA . GLU B 2 86 ? 0.059 15.355 -1.800 1.00 93.61 ? 86 GLU B CA 86 GLU B CA 1 ATOM 2353 C C . GLU B 2 86 ? 1.525 15.377 -2.223 1.00 93.61 ? 86 GLU B C 86 GLU B C 1 ATOM 2354 O O . GLU B 2 86 ? 1.955 14.555 -3.035 1.00 93.61 ? 86 GLU B O 86 GLU B O 1 ATOM 2355 C CB . GLU B 2 86 ? -0.729 16.410 -2.581 1.00 93.61 ? 86 GLU B CB 86 GLU B CB 1 ATOM 2356 C CG . GLU B 2 86 ? -0.756 16.170 -4.084 1.00 93.61 ? 86 GLU B CG 86 GLU B CG 1 ATOM 2357 C CD . GLU B 2 86 ? -1.536 17.230 -4.846 1.00 93.61 ? 86 GLU B CD 86 GLU B CD 1 ATOM 2358 O OE1 . GLU B 2 86 ? -1.452 17.264 -6.095 1.00 93.61 ? 86 GLU B OE1 86 GLU B OE1 1 ATOM 2359 O OE2 . GLU B 2 86 ? -2.235 18.033 -4.189 1.00 93.61 ? 86 GLU B OE2 86 GLU B OE2 1 ATOM 2360 N N . MET B 2 87 ? 2.239 16.314 -1.685 1.00 92.84 ? 87 MET B N 87 MET B N 1 ATOM 2361 C CA . MET B 2 87 ? 3.665 16.406 -1.986 1.00 92.84 ? 87 MET B CA 87 MET B CA 1 ATOM 2362 C C . MET B 2 87 ? 4.402 15.158 -1.511 1.00 92.84 ? 87 MET B C 87 MET B C 1 ATOM 2363 O O . MET B 2 87 ? 5.268 14.638 -2.216 1.00 92.84 ? 87 MET B O 87 MET B O 1 ATOM 2364 C CB . MET B 2 87 ? 4.272 17.651 -1.338 1.00 92.84 ? 87 MET B CB 87 MET B CB 1 ATOM 2365 C CG . MET B 2 87 ? 5.714 17.911 -1.744 1.00 92.84 ? 87 MET B CG 87 MET B CG 1 ATOM 2366 S SD . MET B 2 87 ? 6.356 19.497 -1.079 1.00 92.84 ? 87 MET B SD 87 MET B SD 1 ATOM 2367 C CE . MET B 2 87 ? 6.554 19.054 0.669 1.00 92.84 ? 87 MET B CE 87 MET B CE 1 ATOM 2368 N N . ALA B 2 88 ? 4.026 14.713 -0.304 1.00 92.41 ? 88 ALA B N 88 ALA B N 1 ATOM 2369 C CA . ALA B 2 88 ? 4.650 13.514 0.249 1.00 92.41 ? 88 ALA B CA 88 ALA B CA 1 ATOM 2370 C C . ALA B 2 88 ? 4.376 12.297 -0.630 1.00 92.41 ? 88 ALA B C 88 ALA B C 1 ATOM 2371 O O . ALA B 2 88 ? 5.271 11.483 -0.870 1.00 92.41 ? 88 ALA B O 88 ALA B O 1 ATOM 2372 C CB . ALA B 2 88 ? 4.152 13.262 1.670 1.00 92.41 ? 88 ALA B CB 88 ALA B CB 1 ATOM 2373 N N . GLN B 2 89 ? 3.262 12.157 -1.202 1.00 90.98 ? 89 GLN B N 89 GLN B N 1 ATOM 2374 C CA . GLN B 2 89 ? 2.863 11.005 -2.005 1.00 90.98 ? 89 GLN B CA 89 GLN B CA 1 ATOM 2375 C C . GLN B 2 89 ? 3.448 11.086 -3.412 1.00 90.98 ? 89 GLN B C 89 GLN B C 1 ATOM 2376 O O . GLN B 2 89 ? 3.872 10.074 -3.973 1.00 90.98 ? 89 GLN B O 89 GLN B O 1 ATOM 2377 C CB . GLN B 2 89 ? 1.339 10.901 -2.075 1.00 90.98 ? 89 GLN B CB 89 GLN B CB 1 ATOM 2378 C CG . GLN B 2 89 ? 0.687 10.522 -0.752 1.00 90.98 ? 89 GLN B CG 89 GLN B CG 1 ATOM 2379 C CD . GLN B 2 89 ? 1.190 9.198 -0.207 1.00 90.98 ? 89 GLN B CD 89 GLN B CD 1 ATOM 2380 O OE1 . GLN B 2 89 ? 1.173 8.178 -0.904 1.00 90.98 ? 89 GLN B OE1 89 GLN B OE1 1 ATOM 2381 N NE2 . GLN B 2 89 ? 1.641 9.204 1.042 1.00 90.98 ? 89 GLN B NE2 89 GLN B NE2 1 ATOM 2382 N N . ARG B 2 90 ? 3.605 12.231 -4.004 1.00 87.92 ? 90 ARG B N 90 ARG B N 1 ATOM 2383 C CA . ARG B 2 90 ? 4.004 12.374 -5.401 1.00 87.92 ? 90 ARG B CA 90 ARG B CA 1 ATOM 2384 C C . ARG B 2 90 ? 5.518 12.506 -5.527 1.00 87.92 ? 90 ARG B C 90 ARG B C 1 ATOM 2385 O O . ARG B 2 90 ? 6.120 11.951 -6.448 1.00 87.92 ? 90 ARG B O 90 ARG B O 1 ATOM 2386 C CB . ARG B 2 90 ? 3.317 13.586 -6.035 1.00 87.92 ? 90 ARG B CB 90 ARG B CB 1 ATOM 2387 C CG . ARG B 2 90 ? 1.851 13.359 -6.366 1.00 87.92 ? 90 ARG B CG 90 ARG B CG 1 ATOM 2388 C CD . ARG B 2 90 ? 1.252 14.542 -7.115 1.00 87.92 ? 90 ARG B CD 90 ARG B CD 1 ATOM 2389 N NE . ARG B 2 90 ? -0.178 14.364 -7.348 1.00 87.92 ? 90 ARG B NE 90 ARG B NE 1 ATOM 2390 C CZ . ARG B 2 90 ? -0.968 15.262 -7.930 1.00 87.92 ? 90 ARG B CZ 90 ARG B CZ 1 ATOM 2391 N NH1 . ARG B 2 90 ? -0.481 16.424 -8.350 1.00 87.92 ? 90 ARG B NH1 90 ARG B NH1 1 ATOM 2392 N NH2 . ARG B 2 90 ? -2.256 14.998 -8.093 1.00 87.92 ? 90 ARG B NH2 90 ARG B NH2 1 ATOM 2393 N N . LYS B 2 91 ? 6.118 13.196 -4.614 1.00 88.13 ? 91 LYS B N 91 LYS B N 1 ATOM 2394 C CA . LYS B 2 91 ? 7.503 13.603 -4.832 1.00 88.13 ? 91 LYS B CA 91 LYS B CA 1 ATOM 2395 C C . LYS B 2 91 ? 8.474 12.584 -4.241 1.00 88.13 ? 91 LYS B C 91 LYS B C 1 ATOM 2396 O O . LYS B 2 91 ? 9.640 12.528 -4.637 1.00 88.13 ? 91 LYS B O 91 LYS B O 1 ATOM 2397 C CB . LYS B 2 91 ? 7.759 14.983 -4.226 1.00 88.13 ? 91 LYS B CB 91 LYS B CB 1 ATOM 2398 C CG . LYS B 2 91 ? 7.009 16.112 -4.918 1.00 88.13 ? 91 LYS B CG 91 LYS B CG 1 ATOM 2399 C CD . LYS B 2 91 ? 7.546 16.362 -6.322 1.00 88.13 ? 91 LYS B CD 91 LYS B CD 1 ATOM 2400 C CE . LYS B 2 91 ? 6.831 17.525 -6.995 1.00 88.13 ? 91 LYS B CE 91 LYS B CE 1 ATOM 2401 N NZ . LYS B 2 91 ? 7.217 17.655 -8.432 1.00 88.13 ? 91 LYS B NZ 91 LYS B NZ 1 ATOM 2402 N N . ARG B 2 92 ? 7.871 11.745 -3.427 1.00 87.89 ? 92 ARG B N 92 ARG B N 1 ATOM 2403 C CA . ARG B 2 92 ? 8.777 10.776 -2.819 1.00 87.89 ? 92 ARG B CA 92 ARG B CA 1 ATOM 2404 C C . ARG B 2 92 ? 9.101 9.645 -3.789 1.00 87.89 ? 92 ARG B C 92 ARG B C 1 ATOM 2405 O O . ARG B 2 92 ? 8.230 9.190 -4.533 1.00 87.89 ? 92 ARG B O 92 ARG B O 1 ATOM 2406 C CB . ARG B 2 92 ? 8.172 10.207 -1.534 1.00 87.89 ? 92 ARG B CB 92 ARG B CB 1 ATOM 2407 C CG . ARG B 2 92 ? 8.201 11.172 -0.359 1.00 87.89 ? 92 ARG B CG 92 ARG B CG 1 ATOM 2408 C CD . ARG B 2 92 ? 8.040 10.447 0.970 1.00 87.89 ? 92 ARG B CD 92 ARG B CD 1 ATOM 2409 N NE . ARG B 2 92 ? 8.162 11.362 2.101 1.00 87.89 ? 92 ARG B NE 92 ARG B NE 1 ATOM 2410 C CZ . ARG B 2 92 ? 8.965 11.175 3.145 1.00 87.89 ? 92 ARG B CZ 92 ARG B CZ 1 ATOM 2411 N NH1 . ARG B 2 92 ? 9.737 10.097 3.222 1.00 87.89 ? 92 ARG B NH1 92 ARG B NH1 1 ATOM 2412 N NH2 . ARG B 2 92 ? 8.997 12.072 4.119 1.00 87.89 ? 92 ARG B NH2 92 ARG B NH2 1 ATOM 2413 N N . ALA B 2 93 ? 10.384 9.310 -3.732 1.00 89.70 ? 93 ALA B N 93 ALA B N 1 ATOM 2414 C CA . ALA B 2 93 ? 10.801 8.202 -4.586 1.00 89.70 ? 93 ALA B CA 93 ALA B CA 1 ATOM 2415 C C . ALA B 2 93 ? 10.213 6.881 -4.098 1.00 89.70 ? 93 ALA B C 93 ALA B C 1 ATOM 2416 O O . ALA B 2 93 ? 10.062 6.670 -2.892 1.00 89.70 ? 93 ALA B O 93 ALA B O 1 ATOM 2417 C CB . ALA B 2 93 ? 12.325 8.115 -4.639 1.00 89.70 ? 93 ALA B CB 93 ALA B CB 1 ATOM 2418 N N . PRO B 2 94 ? 9.815 6.030 -4.974 1.00 90.21 ? 94 PRO B N 94 PRO B N 1 ATOM 2419 C CA . PRO B 2 94 ? 9.153 4.773 -4.619 1.00 90.21 ? 94 PRO B CA 94 PRO B CA 1 ATOM 2420 C C . PRO B 2 94 ? 10.062 3.828 -3.836 1.00 90.21 ? 94 PRO B C 94 PRO B C 1 ATOM 2421 O O . PRO B 2 94 ? 9.576 2.926 -3.149 1.00 90.21 ? 94 PRO B O 94 PRO B O 1 ATOM 2422 C CB . PRO B 2 94 ? 8.783 4.174 -5.977 1.00 90.21 ? 94 PRO B CB 94 PRO B CB 1 ATOM 2423 C CG . PRO B 2 94 ? 8.782 5.334 -6.920 1.00 90.21 ? 94 PRO B CG 94 PRO B CG 1 ATOM 2424 C CD . PRO B 2 94 ? 9.744 6.366 -6.405 1.00 90.21 ? 94 PRO B CD 94 PRO B CD 1 ATOM 2425 N N . TRP B 2 95 ? 11.362 3.990 -3.822 1.00 90.67 ? 95 TRP B N 95 TRP B N 1 ATOM 2426 C CA . TRP B 2 95 ? 12.260 3.051 -3.158 1.00 90.67 ? 95 TRP B CA 95 TRP B CA 1 ATOM 2427 C C . TRP B 2 95 ? 12.638 3.549 -1.768 1.00 90.67 ? 95 TRP B C 95 TRP B C 1 ATOM 2428 O O . TRP B 2 95 ? 13.451 2.929 -1.079 1.00 90.67 ? 95 TRP B O 95 TRP B O 1 ATOM 2429 C CB . TRP B 2 95 ? 13.522 2.829 -3.996 1.00 90.67 ? 95 TRP B CB 95 TRP B CB 1 ATOM 2430 C CG . TRP B 2 95 ? 14.179 4.097 -4.454 1.00 90.67 ? 95 TRP B CG 95 TRP B CG 1 ATOM 2431 C CD1 . TRP B 2 95 ? 15.061 4.869 -3.750 1.00 90.67 ? 95 TRP B CD1 95 TRP B CD1 1 ATOM 2432 C CD2 . TRP B 2 95 ? 14.001 4.742 -5.719 1.00 90.67 ? 95 TRP B CD2 95 TRP B CD2 1 ATOM 2433 N NE1 . TRP B 2 95 ? 15.443 5.956 -4.502 1.00 90.67 ? 95 TRP B NE1 95 TRP B NE1 1 ATOM 2434 C CE2 . TRP B 2 95 ? 14.808 5.902 -5.713 1.00 90.67 ? 95 TRP B CE2 95 TRP B CE2 1 ATOM 2435 C CE3 . TRP B 2 95 ? 13.239 4.451 -6.858 1.00 90.67 ? 95 TRP B CE3 95 TRP B CE3 1 ATOM 2436 C CZ2 . TRP B 2 95 ? 14.872 6.771 -6.805 1.00 90.67 ? 95 TRP B CZ2 95 TRP B CZ2 1 ATOM 2437 C CZ3 . TRP B 2 95 ? 13.304 5.318 -7.943 1.00 90.67 ? 95 TRP B CZ3 95 TRP B CZ3 1 ATOM 2438 C CH2 . TRP B 2 95 ? 14.116 6.463 -7.906 1.00 90.67 ? 95 TRP B CH2 95 TRP B CH2 1 ATOM 2439 N N . GLU B 2 96 ? 12.152 4.650 -1.378 1.00 90.02 ? 96 GLU B N 96 GLU B N 1 ATOM 2440 C CA . GLU B 2 96 ? 12.429 5.153 -0.037 1.00 90.02 ? 96 GLU B CA 96 GLU B CA 1 ATOM 2441 C C . GLU B 2 96 ? 11.811 4.253 1.029 1.00 90.02 ? 96 GLU B C 96 GLU B C 1 ATOM 2442 O O . GLU B 2 96 ? 10.855 3.524 0.756 1.00 90.02 ? 96 GLU B O 96 GLU B O 1 ATOM 2443 C CB . GLU B 2 96 ? 11.910 6.585 0.119 1.00 90.02 ? 96 GLU B CB 96 GLU B CB 1 ATOM 2444 C CG . GLU B 2 96 ? 12.717 7.619 -0.654 1.00 90.02 ? 96 GLU B CG 96 GLU B CG 1 ATOM 2445 C CD . GLU B 2 96 ? 12.406 9.050 -0.245 1.00 90.02 ? 96 GLU B CD 96 GLU B CD 1 ATOM 2446 O OE1 . GLU B 2 96 ? 13.028 9.987 -0.795 1.00 90.02 ? 96 GLU B OE1 96 GLU B OE1 1 ATOM 2447 O OE2 . GLU B 2 96 ? 11.534 9.235 0.633 1.00 90.02 ? 96 GLU B OE2 96 GLU B OE2 1 ATOM 2448 N N . ALA B 2 97 ? 12.361 4.319 2.161 1.00 91.75 ? 97 ALA B N 97 ALA B N 1 ATOM 2449 C CA . ALA B 2 97 ? 11.977 3.422 3.248 1.00 91.75 ? 97 ALA B CA 97 ALA B CA 1 ATOM 2450 C C . ALA B 2 97 ? 10.513 3.618 3.629 1.00 91.75 ? 97 ALA B C 97 ALA B C 1 ATOM 2451 O O . ALA B 2 97 ? 10.098 4.727 3.975 1.00 91.75 ? 97 ALA B O 97 ALA B O 1 ATOM 2452 C CB . ALA B 2 97 ? 12.875 3.644 4.463 1.00 91.75 ? 97 ALA B CB 97 ALA B CB 1 ATOM 2453 N N . PHE B 2 98 ? 9.737 2.537 3.503 1.00 92.67 ? 98 PHE B N 98 PHE B N 1 ATOM 2454 C CA . PHE B 2 98 ? 8.313 2.495 3.816 1.00 92.67 ? 98 PHE B CA 98 PHE B CA 1 ATOM 2455 C C . PHE B 2 98 ? 8.074 2.792 5.291 1.00 92.67 ? 98 PHE B C 98 PHE B C 1 ATOM 2456 O O . PHE B 2 98 ? 7.071 3.413 5.650 1.00 92.67 ? 98 PHE B O 98 PHE B O 1 ATOM 2457 C CB . PHE B 2 98 ? 7.722 1.130 3.452 1.00 92.67 ? 98 PHE B CB 98 PHE B CB 1 ATOM 2458 C CG . PHE B 2 98 ? 6.244 1.019 3.715 1.00 92.67 ? 98 PHE B CG 98 PHE B CG 1 ATOM 2459 C CD1 . PHE B 2 98 ? 5.768 0.271 4.785 1.00 92.67 ? 98 PHE B CD1 98 PHE B CD1 1 ATOM 2460 C CD2 . PHE B 2 98 ? 5.330 1.665 2.892 1.00 92.67 ? 98 PHE B CD2 98 PHE B CD2 1 ATOM 2461 C CE1 . PHE B 2 98 ? 4.401 0.167 5.030 1.00 92.67 ? 98 PHE B CE1 98 PHE B CE1 1 ATOM 2462 C CE2 . PHE B 2 98 ? 3.962 1.565 3.131 1.00 92.67 ? 98 PHE B CE2 98 PHE B CE2 1 ATOM 2463 C CZ . PHE B 2 98 ? 3.500 0.815 4.200 1.00 92.67 ? 98 PHE B CZ 98 PHE B CZ 1 ATOM 2464 N N . ALA B 2 99 ? 9.015 2.451 6.140 1.00 91.14 ? 99 ALA B N 99 ALA B N 1 ATOM 2465 C CA . ALA B 2 99 ? 8.921 2.609 7.589 1.00 91.14 ? 99 ALA B CA 99 ALA B CA 1 ATOM 2466 C C . ALA B 2 99 ? 8.838 4.083 7.976 1.00 91.14 ? 99 ALA B C 99 ALA B C 1 ATOM 2467 O O . ALA B 2 99 ? 8.302 4.424 9.033 1.00 91.14 ? 99 ALA B O 99 ALA B O 1 ATOM 2468 C CB . ALA B 2 99 ? 10.115 1.949 8.274 1.00 91.14 ? 99 ALA B CB 99 ALA B CB 1 ATOM 2469 N N . ILE B 2 100 ? 9.315 4.895 7.176 1.00 89.08 ? 100 ILE B N 100 ILE B N 1 ATOM 2470 C CA . ILE B 2 100 ? 9.275 6.329 7.442 1.00 89.08 ? 100 ILE B CA 100 ILE B CA 1 ATOM 2471 C C . ILE B 2 100 ? 8.039 6.940 6.786 1.00 89.08 ? 100 ILE B C 100 ILE B C 1 ATOM 2472 O O . ILE B 2 100 ? 7.365 7.784 7.382 1.00 89.08 ? 100 ILE B O 100 ILE B O 1 ATOM 2473 C CB . ILE B 2 100 ? 10.554 7.034 6.937 1.00 89.08 ? 100 ILE B CB 100 ILE B CB 1 ATOM 2474 C CG1 . ILE B 2 100 ? 11.784 6.507 7.685 1.00 89.08 ? 100 ILE B CG1 100 ILE B CG1 1 ATOM 2475 C CG2 . ILE B 2 100 ? 10.429 8.552 7.088 1.00 89.08 ? 100 ILE B CG2 100 ILE B CG2 1 ATOM 2476 C CD1 . ILE B 2 100 ? 13.111 6.927 7.066 1.00 89.08 ? 100 ILE B CD1 100 ILE B CD1 1 ATOM 2477 N N . GLN B 2 101 ? 7.704 6.515 5.656 1.00 90.72 ? 101 GLN B N 101 GLN B N 1 ATOM 2478 C CA . GLN B 2 101 ? 6.644 7.102 4.843 1.00 90.72 ? 101 GLN B CA 101 GLN B CA 1 ATOM 2479 C C . GLN B 2 101 ? 5.275 6.878 5.478 1.00 90.72 ? 101 GLN B C 101 GLN B C 1 ATOM 2480 O O . GLN B 2 101 ? 4.449 7.792 5.525 1.00 90.72 ? 101 GLN B O 101 GLN B O 1 ATOM 2481 C CB . GLN B 2 101 ? 6.668 6.521 3.428 1.00 90.72 ? 101 GLN B CB 101 GLN B CB 1 ATOM 2482 C CG . GLN B 2 101 ? 7.852 6.988 2.591 1.00 90.72 ? 101 GLN B CG 101 GLN B CG 1 ATOM 2483 C CD . GLN B 2 101 ? 7.813 6.456 1.171 1.00 90.72 ? 101 GLN B CD 101 GLN B CD 1 ATOM 2484 O OE1 . GLN B 2 101 ? 6.756 6.060 0.671 1.00 90.72 ? 101 GLN B OE1 101 GLN B OE1 1 ATOM 2485 N NE2 . GLN B 2 101 ? 8.967 6.441 0.512 1.00 90.72 ? 101 GLN B NE2 101 GLN B NE2 1 ATOM 2486 N N . LEU B 2 102 ? 5.063 5.664 6.019 1.00 93.70 ? 102 LEU B N 102 LEU B N 1 ATOM 2487 C CA . LEU B 2 102 ? 3.742 5.314 6.531 1.00 93.70 ? 102 LEU B CA 102 LEU B CA 1 ATOM 2488 C C . LEU B 2 102 ? 3.413 6.121 7.782 1.00 93.70 ? 102 LEU B C 102 LEU B C 1 ATOM 2489 O O . LEU B 2 102 ? 2.351 6.743 7.863 1.00 93.70 ? 102 LEU B O 102 LEU B O 1 ATOM 2490 C CB . LEU B 2 102 ? 3.666 3.817 6.840 1.00 93.70 ? 102 LEU B CB 102 LEU B CB 1 ATOM 2491 C CG . LEU B 2 102 ? 2.318 3.296 7.341 1.00 93.70 ? 102 LEU B CG 102 LEU B CG 1 ATOM 2492 C CD1 . LEU B 2 102 ? 1.224 3.584 6.318 1.00 93.70 ? 102 LEU B CD1 102 LEU B CD1 1 ATOM 2493 C CD2 . LEU B 2 102 ? 2.399 1.803 7.640 1.00 93.70 ? 102 LEU B CD2 102 LEU B CD2 1 ATOM 2494 N N . PRO B 2 103 ? 4.298 6.087 8.804 1.00 93.17 ? 103 PRO B N 103 PRO B N 1 ATOM 2495 C CA . PRO B 2 103 ? 3.981 6.876 9.997 1.00 93.17 ? 103 PRO B CA 103 PRO B CA 1 ATOM 2496 C C . PRO B 2 103 ? 3.853 8.368 9.701 1.00 93.17 ? 103 PRO B C 103 PRO B C 1 ATOM 2497 O O . PRO B 2 103 ? 3.033 9.055 10.316 1.00 93.17 ? 103 PRO B O 103 PRO B O 1 ATOM 2498 C CB . PRO B 2 103 ? 5.167 6.603 10.925 1.00 93.17 ? 103 PRO B CB 103 PRO B CB 1 ATOM 2499 C CG . PRO B 2 103 ? 5.711 5.286 10.474 1.00 93.17 ? 103 PRO B CG 103 PRO B CG 1 ATOM 2500 C CD . PRO B 2 103 ? 5.480 5.156 8.996 1.00 93.17 ? 103 PRO B CD 103 PRO B CD 1 ATOM 2501 N N . GLU B 2 104 ? 4.684 8.910 8.860 1.00 92.37 ? 104 GLU B N 104 GLU B N 1 ATOM 2502 C CA . GLU B 2 104 ? 4.588 10.310 8.457 1.00 92.37 ? 104 GLU B CA 104 GLU B CA 1 ATOM 2503 C C . GLU B 2 104 ? 3.229 10.614 7.834 1.00 92.37 ? 104 GLU B C 104 GLU B C 1 ATOM 2504 O O . GLU B 2 104 ? 2.608 11.630 8.151 1.00 92.37 ? 104 GLU B O 104 GLU B O 1 ATOM 2505 C CB . GLU B 2 104 ? 5.708 10.665 7.476 1.00 92.37 ? 104 GLU B CB 104 GLU B CB 1 ATOM 2506 C CG . GLU B 2 104 ? 5.731 12.132 7.072 1.00 92.37 ? 104 GLU B CG 104 GLU B CG 1 ATOM 2507 C CD . GLU B 2 104 ? 6.797 12.453 6.037 1.00 92.37 ? 104 GLU B CD 104 GLU B CD 1 ATOM 2508 O OE1 . GLU B 2 104 ? 7.732 13.225 6.349 1.00 92.37 ? 104 GLU B OE1 104 GLU B OE1 1 ATOM 2509 O OE2 . GLU B 2 104 ? 6.696 11.929 4.905 1.00 92.37 ? 104 GLU B OE2 104 GLU B OE2 1 ATOM 2510 N N . LEU B 2 105 ? 2.792 9.740 6.921 1.00 93.75 ? 105 LEU B N 105 LEU B N 1 ATOM 2511 C CA . LEU B 2 105 ? 1.476 9.893 6.312 1.00 93.75 ? 105 LEU B CA 105 LEU B CA 1 ATOM 2512 C C . LEU B 2 105 ? 0.377 9.832 7.368 1.00 93.75 ? 105 LEU B C 105 LEU B C 1 ATOM 2513 O O . LEU B 2 105 ? -0.540 10.657 7.364 1.00 93.75 ? 105 LEU B O 105 LEU B O 1 ATOM 2514 C CB . LEU B 2 105 ? 1.245 8.808 5.255 1.00 93.75 ? 105 LEU B CB 105 LEU B CB 1 ATOM 2515 C CG . LEU B 2 105 ? -0.114 8.824 4.554 1.00 93.75 ? 105 LEU B CG 105 LEU B CG 1 ATOM 2516 C CD1 . LEU B 2 105 ? -0.320 10.148 3.827 1.00 93.75 ? 105 LEU B CD1 105 LEU B CD1 1 ATOM 2517 C CD2 . LEU B 2 105 ? -0.228 7.652 3.584 1.00 93.75 ? 105 LEU B CD2 105 LEU B CD2 1 ATOM 2518 N N . HIS B 2 106 ? 0.494 8.849 8.273 1.00 95.01 ? 106 HIS B N 106 HIS B N 1 ATOM 2519 C CA . HIS B 2 106 ? -0.475 8.713 9.354 1.00 95.01 ? 106 HIS B CA 106 HIS B CA 1 ATOM 2520 C C . HIS B 2 106 ? -0.567 9.994 10.176 1.00 95.01 ? 106 HIS B C 106 HIS B C 1 ATOM 2521 O O . HIS B 2 106 ? -1.666 10.451 10.500 1.00 95.01 ? 106 HIS B O 106 HIS B O 1 ATOM 2522 C CB . HIS B 2 106 ? -0.107 7.535 10.258 1.00 95.01 ? 106 HIS B CB 106 HIS B CB 1 ATOM 2523 C CG . HIS B 2 106 ? -0.409 6.200 9.656 1.00 95.01 ? 106 HIS B CG 106 HIS B CG 1 ATOM 2524 N ND1 . HIS B 2 106 ? 0.001 5.015 10.229 1.00 95.01 ? 106 HIS B ND1 106 HIS B ND1 1 ATOM 2525 C CD2 . HIS B 2 106 ? -1.084 5.864 8.531 1.00 95.01 ? 106 HIS B CD2 106 HIS B CD2 1 ATOM 2526 C CE1 . HIS B 2 106 ? -0.410 4.006 9.479 1.00 95.01 ? 106 HIS B CE1 106 HIS B CE1 1 ATOM 2527 N NE2 . HIS B 2 106 ? -1.070 4.493 8.443 1.00 95.01 ? 106 HIS B NE2 106 HIS B NE2 1 ATOM 2528 N N . PHE B 2 107 ? 0.607 10.491 10.474 1.00 94.87 ? 107 PHE B N 107 PHE B N 1 ATOM 2529 C CA . PHE B 2 107 ? 0.678 11.692 11.297 1.00 94.87 ? 107 PHE B CA 107 PHE B CA 1 ATOM 2530 C C . PHE B 2 107 ? 0.012 12.870 10.596 1.00 94.87 ? 107 PHE B C 107 PHE B C 1 ATOM 2531 O O . PHE B 2 107 ? -0.798 13.579 11.196 1.00 94.87 ? 107 PHE B O 107 PHE B O 1 ATOM 2532 C CB . PHE B 2 107 ? 2.134 12.034 11.628 1.00 94.87 ? 107 PHE B CB 107 PHE B CB 1 ATOM 2533 C CG . PHE B 2 107 ? 2.295 13.307 12.414 1.00 94.87 ? 107 PHE B CG 107 PHE B CG 1 ATOM 2534 C CD1 . PHE B 2 107 ? 2.705 14.479 11.790 1.00 94.87 ? 107 PHE B CD1 107 PHE B CD1 1 ATOM 2535 C CD2 . PHE B 2 107 ? 2.038 13.331 13.779 1.00 94.87 ? 107 PHE B CD2 107 PHE B CD2 1 ATOM 2536 C CE1 . PHE B 2 107 ? 2.855 15.658 12.515 1.00 94.87 ? 107 PHE B CE1 107 PHE B CE1 1 ATOM 2537 C CE2 . PHE B 2 107 ? 2.186 14.507 14.510 1.00 94.87 ? 107 PHE B CE2 107 PHE B CE2 1 ATOM 2538 C CZ . PHE B 2 107 ? 2.595 15.669 13.876 1.00 94.87 ? 107 PHE B CZ 107 PHE B CZ 1 ATOM 2539 N N . MET B 2 108 ? 0.339 13.128 9.409 1.00 95.50 ? 108 MET B N 108 MET B N 1 ATOM 2540 C CA . MET B 2 108 ? -0.213 14.246 8.649 1.00 95.50 ? 108 MET B CA 108 MET B CA 1 ATOM 2541 C C . MET B 2 108 ? -1.703 14.047 8.393 1.00 95.50 ? 108 MET B C 108 MET B C 1 ATOM 2542 O O . MET B 2 108 ? -2.484 14.996 8.477 1.00 95.50 ? 108 MET B O 108 MET B O 1 ATOM 2543 C CB . MET B 2 108 ? 0.528 14.411 7.321 1.00 95.50 ? 108 MET B CB 108 MET B CB 1 ATOM 2544 C CG . MET B 2 108 ? 1.968 14.872 7.476 1.00 95.50 ? 108 MET B CG 108 MET B CG 1 ATOM 2545 S SD . MET B 2 108 ? 2.778 15.202 5.862 1.00 95.50 ? 108 MET B SD 108 MET B SD 1 ATOM 2546 C CE . MET B 2 108 ? 3.057 13.502 5.291 1.00 95.50 ? 108 MET B CE 108 MET B CE 1 ATOM 2547 N N . LEU B 2 109 ? -2.114 12.808 8.109 1.00 95.64 ? 109 LEU B N 109 LEU B N 1 ATOM 2548 C CA . LEU B 2 109 ? -3.512 12.502 7.826 1.00 95.64 ? 109 LEU B CA 109 LEU B CA 1 ATOM 2549 C C . LEU B 2 109 ? -4.378 12.717 9.063 1.00 95.64 ? 109 LEU B C 109 LEU B C 1 ATOM 2550 O O . LEU B 2 109 ? -5.501 13.215 8.961 1.00 95.64 ? 109 LEU B O 109 LEU B O 1 ATOM 2551 C CB . LEU B 2 109 ? -3.656 11.059 7.333 1.00 95.64 ? 109 LEU B CB 109 LEU B CB 1 ATOM 2552 C CG . LEU B 2 109 ? -4.971 10.710 6.634 1.00 95.64 ? 109 LEU B CG 109 LEU B CG 1 ATOM 2553 C CD1 . LEU B 2 109 ? -5.200 11.635 5.443 1.00 95.64 ? 109 LEU B CD1 109 LEU B CD1 1 ATOM 2554 C CD2 . LEU B 2 109 ? -4.969 9.250 6.191 1.00 95.64 ? 109 LEU B CD2 109 LEU B CD2 1 ATOM 2555 N N . ARG B 2 110 ? -3.910 12.431 10.220 1.00 95.55 ? 110 ARG B N 110 ARG B N 1 ATOM 2556 C CA . ARG B 2 110 ? -4.639 12.672 11.461 1.00 95.55 ? 110 ARG B CA 110 ARG B CA 1 ATOM 2557 C C . ARG B 2 110 ? -4.916 14.159 11.654 1.00 95.55 ? 110 ARG B C 110 ARG B C 1 ATOM 2558 O O . ARG B 2 110 ? -6.010 14.543 12.074 1.00 95.55 ? 110 ARG B O 110 ARG B O 1 ATOM 2559 C CB . ARG B 2 110 ? -3.859 12.124 12.658 1.00 95.55 ? 110 ARG B CB 110 ARG B CB 1 ATOM 2560 C CG . ARG B 2 110 ? -3.914 10.611 12.789 1.00 95.55 ? 110 ARG B CG 110 ARG B CG 1 ATOM 2561 C CD . ARG B 2 110 ? -3.398 10.143 14.143 1.00 95.55 ? 110 ARG B CD 110 ARG B CD 1 ATOM 2562 N NE . ARG B 2 110 ? -1.986 10.467 14.324 1.00 95.55 ? 110 ARG B NE 110 ARG B NE 1 ATOM 2563 C CZ . ARG B 2 110 ? -1.012 9.570 14.448 1.00 95.55 ? 110 ARG B CZ 110 ARG B CZ 1 ATOM 2564 N NH1 . ARG B 2 110 ? -1.279 8.270 14.414 1.00 95.55 ? 110 ARG B NH1 110 ARG B NH1 1 ATOM 2565 N NH2 . ARG B 2 110 ? 0.239 9.976 14.608 1.00 95.55 ? 110 ARG B NH2 110 ARG B NH2 1 ATOM 2566 N N . SER B 2 111 ? -3.897 14.944 11.362 1.00 95.78 ? 111 SER B N 111 SER B N 1 ATOM 2567 C CA . SER B 2 111 ? -4.071 16.388 11.471 1.00 95.78 ? 111 SER B CA 111 SER B CA 1 ATOM 2568 C C . SER B 2 111 ? -5.099 16.899 10.467 1.00 95.78 ? 111 SER B C 111 SER B C 1 ATOM 2569 O O . SER B 2 111 ? -5.914 17.765 10.791 1.00 95.78 ? 111 SER B O 111 SER B O 1 ATOM 2570 C CB . SER B 2 111 ? -2.738 17.106 11.258 1.00 95.78 ? 111 SER B CB 111 SER B CB 1 ATOM 2571 O OG . SER B 2 111 ? -1.808 16.751 12.268 1.00 95.78 ? 111 SER B OG 111 SER B OG 1 ATOM 2572 N N . LYS B 2 112 ? -5.014 16.351 9.267 1.00 96.00 ? 112 LYS B N 112 LYS B N 1 ATOM 2573 C CA . LYS B 2 112 ? -6.001 16.704 8.252 1.00 96.00 ? 112 LYS B CA 112 LYS B CA 1 ATOM 2574 C C . LYS B 2 112 ? -7.411 16.332 8.703 1.00 96.00 ? 112 LYS B C 112 LYS B C 1 ATOM 2575 O O . LYS B 2 112 ? -8.349 17.113 8.529 1.00 96.00 ? 112 LYS B O 112 LYS B O 1 ATOM 2576 C CB . LYS B 2 112 ? -5.677 16.015 6.925 1.00 96.00 ? 112 LYS B CB 112 LYS B CB 1 ATOM 2577 C CG . LYS B 2 112 ? -6.642 16.354 5.799 1.00 96.00 ? 112 LYS B CG 112 LYS B CG 1 ATOM 2578 C CD . LYS B 2 112 ? -6.326 15.565 4.535 1.00 96.00 ? 112 LYS B CD 112 LYS B CD 1 ATOM 2579 C CE . LYS B 2 112 ? -7.452 15.667 3.515 1.00 96.00 ? 112 LYS B CE 112 LYS B CE 1 ATOM 2580 N NZ . LYS B 2 112 ? -7.230 14.756 2.353 1.00 96.00 ? 112 LYS B NZ 112 LYS B NZ 1 ATOM 2581 N N . ILE B 2 113 ? -7.568 15.199 9.277 1.00 96.20 ? 113 ILE B N 113 ILE B N 1 ATOM 2582 C CA . ILE B 2 113 ? -8.858 14.718 9.758 1.00 96.20 ? 113 ILE B CA 113 ILE B CA 1 ATOM 2583 C C . ILE B 2 113 ? -9.395 15.663 10.830 1.00 96.20 ? 113 ILE B C 113 ILE B C 1 ATOM 2584 O O . ILE B 2 113 ? -10.576 16.017 10.820 1.00 96.20 ? 113 ILE B O 113 ILE B O 1 ATOM 2585 C CB . ILE B 2 113 ? -8.754 13.280 10.314 1.00 96.20 ? 113 ILE B CB 113 ILE B CB 1 ATOM 2586 C CG1 . ILE B 2 113 ? -8.496 12.285 9.176 1.00 96.20 ? 113 ILE B CG1 113 ILE B CG1 1 ATOM 2587 C CG2 . ILE B 2 113 ? -10.021 12.908 11.090 1.00 96.20 ? 113 ILE B CG2 113 ILE B CG2 1 ATOM 2588 C CD1 . ILE B 2 113 ? -8.039 10.911 9.648 1.00 96.20 ? 113 ILE B CD1 113 ILE B CD1 1 ATOM 2589 N N . ASP B 2 114 ? -8.574 16.041 11.704 1.00 95.48 ? 114 ASP B N 114 ASP B N 1 ATOM 2590 C CA . ASP B 2 114 ? -8.987 16.971 12.750 1.00 95.48 ? 114 ASP B CA 114 ASP B CA 1 ATOM 2591 C C . ASP B 2 114 ? -9.500 18.279 12.152 1.00 95.48 ? 114 ASP B C 114 ASP B C 1 ATOM 2592 O O . ASP B 2 114 ? -10.517 18.815 12.596 1.00 95.48 ? 114 ASP B O 114 ASP B O 1 ATOM 2593 C CB . ASP B 2 114 ? -7.828 17.250 13.709 1.00 95.48 ? 114 ASP B CB 114 ASP B CB 1 ATOM 2594 C CG . ASP B 2 114 ? -7.502 16.068 14.605 1.00 95.48 ? 114 ASP B CG 114 ASP B CG 1 ATOM 2595 O OD1 . ASP B 2 114 ? -8.376 15.200 14.811 1.00 95.48 ? 114 ASP B OD1 114 ASP B OD1 1 ATOM 2596 O OD2 . ASP B 2 114 ? -6.361 16.007 15.112 1.00 95.48 ? 114 ASP B OD2 114 ASP B OD2 1 ATOM 2597 N N . LEU B 2 115 ? -8.782 18.799 11.194 1.00 96.25 ? 115 LEU B N 115 LEU B N 1 ATOM 2598 C CA . LEU B 2 115 ? -9.198 20.024 10.521 1.00 96.25 ? 115 LEU B CA 115 LEU B CA 1 ATOM 2599 C C . LEU B 2 115 ? -10.529 19.826 9.803 1.00 96.25 ? 115 LEU B C 115 LEU B C 1 ATOM 2600 O O . LEU B 2 115 ? -11.405 20.691 9.860 1.00 96.25 ? 115 LEU B O 115 LEU B O 1 ATOM 2601 C CB . LEU B 2 115 ? -8.130 20.477 9.523 1.00 96.25 ? 115 LEU B CB 115 LEU B CB 1 ATOM 2602 C CG . LEU B 2 115 ? -6.855 21.075 10.119 1.00 96.25 ? 115 LEU B CG 115 LEU B CG 1 ATOM 2603 C CD1 . LEU B 2 115 ? -5.771 21.187 9.052 1.00 96.25 ? 115 LEU B CD1 115 LEU B CD1 1 ATOM 2604 C CD2 . LEU B 2 115 ? -7.143 22.438 10.740 1.00 96.25 ? 115 LEU B CD2 115 LEU B CD2 1 ATOM 2605 N N . CYS B 2 116 ? -10.666 18.665 9.170 1.00 95.93 ? 116 CYS B N 116 CYS B N 1 ATOM 2606 C CA . CYS B 2 116 ? -11.914 18.362 8.478 1.00 95.93 ? 116 CYS B CA 116 CYS B CA 1 ATOM 2607 C C . CYS B 2 116 ? -13.077 18.281 9.459 1.00 95.93 ? 116 CYS B C 116 CYS B C 1 ATOM 2608 O O . CYS B 2 116 ? -14.175 18.757 9.167 1.00 95.93 ? 116 CYS B O 116 CYS B O 1 ATOM 2609 C CB . CYS B 2 116 ? -11.793 17.048 7.707 1.00 95.93 ? 116 CYS B CB 116 CYS B CB 1 ATOM 2610 S SG . CYS B 2 116 ? -10.805 17.175 6.200 1.00 95.93 ? 116 CYS B SG 116 CYS B SG 1 ATOM 2611 N N . LEU B 2 117 ? -12.822 17.694 10.586 1.00 95.23 ? 117 LEU B N 117 LEU B N 1 ATOM 2612 C CA . LEU B 2 117 ? -13.863 17.556 11.598 1.00 95.23 ? 117 LEU B CA 117 LEU B CA 1 ATOM 2613 C C . LEU B 2 117 ? -14.295 18.922 12.123 1.00 95.23 ? 117 LEU B C 117 LEU B C 1 ATOM 2614 O O . LEU B 2 117 ? -15.488 19.167 12.320 1.00 95.23 ? 117 LEU B O 117 LEU B O 1 ATOM 2615 C CB . LEU B 2 117 ? -13.373 16.683 12.756 1.00 95.23 ? 117 LEU B CB 117 LEU B CB 1 ATOM 2616 C CG . LEU B 2 117 ? -13.210 15.192 12.458 1.00 95.23 ? 117 LEU B CG 117 LEU B CG 1 ATOM 2617 C CD1 . LEU B 2 117 ? -12.616 14.472 13.665 1.00 95.23 ? 117 LEU B CD1 117 LEU B CD1 1 ATOM 2618 C CD2 . LEU B 2 117 ? -14.549 14.575 12.067 1.00 95.23 ? 117 LEU B CD2 117 LEU B CD2 1 ATOM 2619 N N . ILE B 2 118 ? -13.392 19.869 12.296 1.00 94.53 ? 118 ILE B N 118 ILE B N 1 ATOM 2620 C CA . ILE B 2 118 ? -13.690 21.212 12.782 1.00 94.53 ? 118 ILE B CA 118 ILE B CA 1 ATOM 2621 C C . ILE B 2 118 ? -14.464 21.986 11.718 1.00 94.53 ? 118 ILE B C 118 ILE B C 1 ATOM 2622 O O . ILE B 2 118 ? -15.396 22.729 12.036 1.00 94.53 ? 118 ILE B O 118 ILE B O 1 ATOM 2623 C CB . ILE B 2 118 ? -12.402 21.972 13.168 1.00 94.53 ? 118 ILE B CB 118 ILE B CB 1 ATOM 2624 C CG1 . ILE B 2 118 ? -11.722 21.299 14.365 1.00 94.53 ? 118 ILE B CG1 118 ILE B CG1 1 ATOM 2625 C CG2 . ILE B 2 118 ? -12.712 23.442 13.469 1.00 94.53 ? 118 ILE B CG2 118 ILE B CG2 1 ATOM 2626 C CD1 . ILE B 2 118 ? -10.309 21.799 14.636 1.00 94.53 ? 118 ILE B CD1 118 ILE B CD1 1 ATOM 2627 N N . LEU B 2 119 ? -14.193 21.726 10.440 1.00 95.37 ? 119 LEU B N 119 LEU B N 1 ATOM 2628 C CA . LEU B 2 119 ? -14.812 22.442 9.330 1.00 95.37 ? 119 LEU B CA 119 LEU B CA 1 ATOM 2629 C C . LEU B 2 119 ? -16.137 21.797 8.939 1.00 95.37 ? 119 LEU B C 119 LEU B C 1 ATOM 2630 O O . LEU B 2 119 ? -16.844 22.303 8.064 1.00 95.37 ? 119 LEU B O 119 LEU B O 1 ATOM 2631 C CB . LEU B 2 119 ? -13.871 22.474 8.122 1.00 95.37 ? 119 LEU B CB 119 LEU B CB 1 ATOM 2632 C CG . LEU B 2 119 ? -12.656 23.396 8.234 1.00 95.37 ? 119 LEU B CG 119 LEU B CG 1 ATOM 2633 C CD1 . LEU B 2 119 ? -11.703 23.160 7.067 1.00 95.37 ? 119 LEU B CD1 119 LEU B CD1 1 ATOM 2634 C CD2 . LEU B 2 119 ? -13.095 24.856 8.285 1.00 95.37 ? 119 LEU B CD2 119 LEU B CD2 1 ATOM 2635 N N . GLY B 2 120 ? -16.466 20.701 9.563 1.00 92.39 ? 120 GLY B N 120 GLY B N 1 ATOM 2636 C CA . GLY B 2 120 ? -17.730 20.034 9.294 1.00 92.39 ? 120 GLY B CA 120 GLY B CA 1 ATOM 2637 C C . GLY B 2 120 ? -17.699 19.178 8.042 1.00 92.39 ? 120 GLY B C 120 GLY B C 1 ATOM 2638 O O . GLY B 2 120 ? -18.746 18.857 7.477 1.00 92.39 ? 120 GLY B O 120 GLY B O 1 ATOM 2639 N N . LYS B 2 121 ? -16.491 18.956 7.511 1.00 93.18 ? 121 LYS B N 121 LYS B N 1 ATOM 2640 C CA . LYS B 2 121 ? -16.331 18.048 6.379 1.00 93.18 ? 121 LYS B CA 121 LYS B CA 1 ATOM 2641 C C . LYS B 2 121 ? -16.222 16.600 6.847 1.00 93.18 ? 121 LYS B C 121 LYS B C 1 ATOM 2642 O O . LYS B 2 121 ? -15.166 15.977 6.714 1.00 93.18 ? 121 LYS B O 121 LYS B O 1 ATOM 2643 C CB . LYS B 2 121 ? -15.100 18.427 5.556 1.00 93.18 ? 121 LYS B CB 121 LYS B CB 1 ATOM 2644 C CG . LYS B 2 121 ? -15.152 19.833 4.976 1.00 93.18 ? 121 LYS B CG 121 LYS B CG 1 ATOM 2645 C CD . LYS B 2 121 ? -13.916 20.138 4.139 1.00 93.18 ? 121 LYS B CD 121 LYS B CD 1 ATOM 2646 C CE . LYS B 2 121 ? -13.971 21.541 3.550 1.00 93.18 ? 121 LYS B CE 121 LYS B CE 1 ATOM 2647 N NZ . LYS B 2 121 ? -12.788 21.826 2.684 1.00 93.18 ? 121 LYS B NZ 121 LYS B NZ 1 ATOM 2648 N N . HIS B 2 122 ? -17.342 15.973 7.340 1.00 93.18 ? 122 HIS B N 122 HIS B N 1 ATOM 2649 C CA . HIS B 2 122 ? -17.357 14.681 8.018 1.00 93.18 ? 122 HIS B CA 122 HIS B CA 1 ATOM 2650 C C . HIS B 2 122 ? -17.186 13.536 7.025 1.00 93.18 ? 122 HIS B C 122 HIS B C 1 ATOM 2651 O O . HIS B 2 122 ? -16.532 12.536 7.331 1.00 93.18 ? 122 HIS B O 122 HIS B O 1 ATOM 2652 C CB . HIS B 2 122 ? -18.657 14.504 8.805 1.00 93.18 ? 122 HIS B CB 122 HIS B CB 1 ATOM 2653 C CG . HIS B 2 122 ? -18.945 15.629 9.748 1.00 93.18 ? 122 HIS B CG 122 HIS B CG 1 ATOM 2654 N ND1 . HIS B 2 122 ? -18.083 15.990 10.760 1.00 93.18 ? 122 HIS B ND1 122 HIS B ND1 1 ATOM 2655 C CD2 . HIS B 2 122 ? -20.000 16.473 9.828 1.00 93.18 ? 122 HIS B CD2 122 HIS B CD2 1 ATOM 2656 C CE1 . HIS B 2 122 ? -18.598 17.011 11.425 1.00 93.18 ? 122 HIS B CE1 122 HIS B CE1 1 ATOM 2657 N NE2 . HIS B 2 122 ? -19.761 17.324 10.879 1.00 93.18 ? 122 HIS B NE2 122 HIS B NE2 1 ATOM 2658 N N . LEU B 2 123 ? -17.711 13.696 5.829 1.00 92.43 ? 123 LEU B N 123 LEU B N 1 ATOM 2659 C CA . LEU B 2 123 ? -17.620 12.633 4.834 1.00 92.43 ? 123 LEU B CA 123 LEU B CA 1 ATOM 2660 C C . LEU B 2 123 ? -16.177 12.431 4.385 1.00 92.43 ? 123 LEU B C 123 LEU B C 1 ATOM 2661 O O . LEU B 2 123 ? -15.708 11.295 4.277 1.00 92.43 ? 123 LEU B O 123 LEU B O 1 ATOM 2662 C CB . LEU B 2 123 ? -18.503 12.952 3.625 1.00 92.43 ? 123 LEU B CB 123 LEU B CB 1 ATOM 2663 C CG . LEU B 2 123 ? -18.686 11.830 2.603 1.00 92.43 ? 123 LEU B CG 123 LEU B CG 1 ATOM 2664 C CD1 . LEU B 2 123 ? -19.336 10.616 3.259 1.00 92.43 ? 123 LEU B CD1 123 LEU B CD1 1 ATOM 2665 C CD2 . LEU B 2 123 ? -19.517 12.313 1.419 1.00 92.43 ? 123 LEU B CD2 123 LEU B CD2 1 ATOM 2666 N N . GLU B 2 124 ? -15.506 13.505 4.183 1.00 92.89 ? 124 GLU B N 124 GLU B N 1 ATOM 2667 C CA . GLU B 2 124 ? -14.101 13.430 3.797 1.00 92.89 ? 124 GLU B CA 124 GLU B CA 1 ATOM 2668 C C . GLU B 2 124 ? -13.252 12.832 4.915 1.00 92.89 ? 124 GLU B C 124 GLU B C 1 ATOM 2669 O O . GLU B 2 124 ? -12.387 11.991 4.663 1.00 92.89 ? 124 GLU B O 124 GLU B O 1 ATOM 2670 C CB . GLU B 2 124 ? -13.572 14.815 3.418 1.00 92.89 ? 124 GLU B CB 124 GLU B CB 1 ATOM 2671 C CG . GLU B 2 124 ? -14.172 15.373 2.136 1.00 92.89 ? 124 GLU B CG 124 GLU B CG 1 ATOM 2672 C CD . GLU B 2 124 ? -13.598 16.726 1.743 1.00 92.89 ? 124 GLU B CD 124 GLU B CD 1 ATOM 2673 O OE1 . GLU B 2 124 ? -14.222 17.435 0.922 1.00 92.89 ? 124 GLU B OE1 124 GLU B OE1 1 ATOM 2674 O OE2 . GLU B 2 124 ? -12.515 17.078 2.261 1.00 92.89 ? 124 GLU B OE2 124 GLU B OE2 1 ATOM 2675 N N . ALA B 2 125 ? -13.586 13.286 6.090 1.00 95.44 ? 125 ALA B N 125 ALA B N 1 ATOM 2676 C CA . ALA B 2 125 ? -12.856 12.785 7.251 1.00 95.44 ? 125 ALA B CA 125 ALA B CA 1 ATOM 2677 C C . ALA B 2 125 ? -13.077 11.286 7.434 1.00 95.44 ? 125 ALA B C 125 ALA B C 1 ATOM 2678 O O . ALA B 2 125 ? -12.145 10.551 7.769 1.00 95.44 ? 125 ALA B O 125 ALA B O 1 ATOM 2679 C CB . ALA B 2 125 ? -13.277 13.538 8.511 1.00 95.44 ? 125 ALA B CB 125 ALA B CB 1 ATOM 2680 N N . LEU B 2 126 ? -14.259 10.842 7.193 1.00 95.07 ? 126 LEU B N 126 LEU B N 1 ATOM 2681 C CA . LEU B 2 126 ? -14.609 9.436 7.367 1.00 95.07 ? 126 LEU B CA 126 LEU B CA 1 ATOM 2682 C C . LEU B 2 126 ? -13.787 8.552 6.435 1.00 95.07 ? 126 LEU B C 126 LEU B C 1 ATOM 2683 O O . LEU B 2 126 ? -13.288 7.503 6.848 1.00 95.07 ? 126 LEU B O 126 LEU B O 1 ATOM 2684 C CB . LEU B 2 126 ? -16.102 9.219 7.110 1.00 95.07 ? 126 LEU B CB 126 LEU B CB 1 ATOM 2685 C CG . LEU B 2 126 ? -16.630 7.801 7.334 1.00 95.07 ? 126 LEU B CG 126 LEU B CG 1 ATOM 2686 C CD1 . LEU B 2 126 ? -16.410 7.376 8.781 1.00 95.07 ? 126 LEU B CD1 126 LEU B CD1 1 ATOM 2687 C CD2 . LEU B 2 126 ? -18.107 7.716 6.964 1.00 95.07 ? 126 LEU B CD2 126 LEU B CD2 1 ATOM 2688 N N . GLN B 2 127 ? -13.622 8.981 5.185 1.00 94.36 ? 127 GLN B N 127 GLN B N 1 ATOM 2689 C CA . GLN B 2 127 ? -12.847 8.214 4.215 1.00 94.36 ? 127 GLN B CA 127 GLN B CA 1 ATOM 2690 C C . GLN B 2 127 ? -11.380 8.133 4.624 1.00 94.36 ? 127 GLN B C 127 GLN B C 1 ATOM 2691 O O . GLN B 2 127 ? -10.756 7.075 4.512 1.00 94.36 ? 127 GLN B O 127 GLN B O 1 ATOM 2692 C CB . GLN B 2 127 ? -12.970 8.830 2.821 1.00 94.36 ? 127 GLN B CB 127 GLN B CB 1 ATOM 2693 C CG . GLN B 2 127 ? -14.384 8.795 2.255 1.00 94.36 ? 127 GLN B CG 127 GLN B CG 1 ATOM 2694 C CD . GLN B 2 127 ? -14.965 7.394 2.215 1.00 94.36 ? 127 GLN B CD 127 GLN B CD 1 ATOM 2695 O OE1 . GLN B 2 127 ? -14.267 6.427 1.895 1.00 94.36 ? 127 GLN B OE1 127 GLN B OE1 1 ATOM 2696 N NE2 . GLN B 2 127 ? -16.248 7.275 2.540 1.00 94.36 ? 127 GLN B NE2 127 GLN B NE2 1 ATOM 2697 N N . ASP B 2 128 ? -10.889 9.237 5.102 1.00 95.50 ? 128 ASP B N 128 ASP B N 1 ATOM 2698 C CA . ASP B 2 128 ? -9.503 9.256 5.561 1.00 95.50 ? 128 ASP B CA 128 ASP B CA 1 ATOM 2699 C C . ASP B 2 128 ? -9.319 8.364 6.787 1.00 95.50 ? 128 ASP B C 128 ASP B C 1 ATOM 2700 O O . ASP B 2 128 ? -8.301 7.682 6.917 1.00 95.50 ? 128 ASP B O 128 ASP B O 1 ATOM 2701 C CB . ASP B 2 128 ? -9.063 10.687 5.881 1.00 95.50 ? 128 ASP B CB 128 ASP B CB 1 ATOM 2702 C CG . ASP B 2 128 ? -8.867 11.538 4.638 1.00 95.50 ? 128 ASP B CG 128 ASP B CG 1 ATOM 2703 O OD1 . ASP B 2 128 ? -8.752 10.978 3.527 1.00 95.50 ? 128 ASP B OD1 128 ASP B OD1 1 ATOM 2704 O OD2 . ASP B 2 128 ? -8.822 12.780 4.773 1.00 95.50 ? 128 ASP B OD2 128 ASP B OD2 1 ATOM 2705 N N . LEU B 2 129 ? -10.281 8.342 7.676 1.00 96.01 ? 129 LEU B N 129 LEU B N 1 ATOM 2706 C CA . LEU B 2 129 ? -10.226 7.494 8.861 1.00 96.01 ? 129 LEU B CA 129 LEU B CA 1 ATOM 2707 C C . LEU B 2 129 ? -10.238 6.018 8.476 1.00 96.01 ? 129 LEU B C 129 LEU B C 1 ATOM 2708 O O . LEU B 2 129 ? -9.513 5.213 9.064 1.00 96.01 ? 129 LEU B O 129 LEU B O 1 ATOM 2709 C CB . LEU B 2 129 ? -11.401 7.799 9.794 1.00 96.01 ? 129 LEU B CB 129 LEU B CB 1 ATOM 2710 C CG . LEU B 2 129 ? -11.267 9.047 10.668 1.00 96.01 ? 129 LEU B CG 129 LEU B CG 1 ATOM 2711 C CD1 . LEU B 2 129 ? -12.628 9.456 11.221 1.00 96.01 ? 129 LEU B CD1 129 LEU B CD1 1 ATOM 2712 C CD2 . LEU B 2 129 ? -10.276 8.802 11.801 1.00 96.01 ? 129 LEU B CD2 129 LEU B CD2 1 ATOM 2713 N N . ASP B 2 130 ? -11.019 5.700 7.500 1.00 94.14 ? 130 ASP B N 130 ASP B N 1 ATOM 2714 C CA . ASP B 2 130 ? -11.042 4.324 7.014 1.00 94.14 ? 130 ASP B CA 130 ASP B CA 1 ATOM 2715 C C . ASP B 2 130 ? -9.679 3.914 6.461 1.00 94.14 ? 130 ASP B C 130 ASP B C 1 ATOM 2716 O O . ASP B 2 130 ? -9.243 2.777 6.650 1.00 94.14 ? 130 ASP B O 130 ASP B O 1 ATOM 2717 C CB . ASP B 2 130 ? -12.118 4.152 5.940 1.00 94.14 ? 130 ASP B CB 130 ASP B CB 1 ATOM 2718 C CG . ASP B 2 130 ? -13.524 4.096 6.513 1.00 94.14 ? 130 ASP B CG 130 ASP B CG 1 ATOM 2719 O OD1 . ASP B 2 130 ? -13.682 3.763 7.708 1.00 94.14 ? 130 ASP B OD1 130 ASP B OD1 1 ATOM 2720 O OD2 . ASP B 2 130 ? -14.481 4.384 5.763 1.00 94.14 ? 130 ASP B OD2 130 ASP B OD2 1 ATOM 2721 N N . PHE B 2 131 ? -9.110 4.859 5.799 1.00 94.82 ? 131 PHE B N 131 PHE B N 1 ATOM 2722 C CA . PHE B 2 131 ? -7.772 4.604 5.279 1.00 94.82 ? 131 PHE B CA 131 PHE B CA 1 ATOM 2723 C C . PHE B 2 131 ? -6.791 4.339 6.415 1.00 94.82 ? 131 PHE B C 131 PHE B C 1 ATOM 2724 O O . PHE B 2 131 ? -6.007 3.390 6.357 1.00 94.82 ? 131 PHE B O 131 PHE B O 1 ATOM 2725 C CB . PHE B 2 131 ? -7.288 5.785 4.432 1.00 94.82 ? 131 PHE B CB 131 PHE B CB 1 ATOM 2726 C CG . PHE B 2 131 ? -5.873 5.642 3.942 1.00 94.82 ? 131 PHE B CG 131 PHE B CG 1 ATOM 2727 C CD1 . PHE B 2 131 ? -4.839 6.350 4.544 1.00 94.82 ? 131 PHE B CD1 131 PHE B CD1 1 ATOM 2728 C CD2 . PHE B 2 131 ? -5.575 4.798 2.880 1.00 94.82 ? 131 PHE B CD2 131 PHE B CD2 1 ATOM 2729 C CE1 . PHE B 2 131 ? -3.528 6.219 4.092 1.00 94.82 ? 131 PHE B CE1 131 PHE B CE1 1 ATOM 2730 C CE2 . PHE B 2 131 ? -4.268 4.662 2.423 1.00 94.82 ? 131 PHE B CE2 131 PHE B CE2 1 ATOM 2731 C CZ . PHE B 2 131 ? -3.245 5.374 3.030 1.00 94.82 ? 131 PHE B CZ 131 PHE B CZ 1 ATOM 2732 N N . LEU B 2 132 ? -6.818 5.165 7.486 1.00 95.50 ? 132 LEU B N 132 LEU B N 1 ATOM 2733 C CA . LEU B 2 132 ? -5.927 5.006 8.630 1.00 95.50 ? 132 LEU B CA 132 LEU B CA 1 ATOM 2734 C C . LEU B 2 132 ? -6.093 3.627 9.261 1.00 95.50 ? 132 LEU B C 132 LEU B C 1 ATOM 2735 O O . LEU B 2 132 ? -5.105 2.949 9.551 1.00 95.50 ? 132 LEU B O 132 LEU B O 1 ATOM 2736 C CB . LEU B 2 132 ? -6.195 6.093 9.674 1.00 95.50 ? 132 LEU B CB 132 LEU B CB 1 ATOM 2737 C CG . LEU B 2 132 ? -5.733 7.506 9.315 1.00 95.50 ? 132 LEU B CG 132 LEU B CG 1 ATOM 2738 C CD1 . LEU B 2 132 ? -6.116 8.486 10.419 1.00 95.50 ? 132 LEU B CD1 132 LEU B CD1 1 ATOM 2739 C CD2 . LEU B 2 132 ? -4.228 7.531 9.069 1.00 95.50 ? 132 LEU B CD2 132 LEU B CD2 1 ATOM 2740 N N . LEU B 2 133 ? -7.324 3.243 9.388 1.00 94.94 ? 133 LEU B N 133 LEU B N 1 ATOM 2741 C CA . LEU B 2 133 ? -7.597 1.938 9.979 1.00 94.94 ? 133 LEU B CA 133 LEU B CA 1 ATOM 2742 C C . LEU B 2 133 ? -7.156 0.816 9.045 1.00 94.94 ? 133 LEU B C 133 LEU B C 1 ATOM 2743 O O . LEU B 2 133 ? -6.618 -0.198 9.496 1.00 94.94 ? 133 LEU B O 133 LEU B O 1 ATOM 2744 C CB . LEU B 2 133 ? -9.087 1.795 10.299 1.00 94.94 ? 133 LEU B CB 133 LEU B CB 1 ATOM 2745 C CG . LEU B 2 133 ? -9.609 2.618 11.477 1.00 94.94 ? 133 LEU B CG 133 LEU B CG 1 ATOM 2746 C CD1 . LEU B 2 133 ? -11.131 2.545 11.542 1.00 94.94 ? 133 LEU B CD1 133 LEU B CD1 1 ATOM 2747 C CD2 . LEU B 2 133 ? -8.990 2.135 12.784 1.00 94.94 ? 133 LEU B CD2 133 LEU B CD2 1 ATOM 2748 N N . GLY B 2 134 ? -7.328 1.014 7.756 1.00 92.82 ? 134 GLY B N 134 GLY B N 1 ATOM 2749 C CA . GLY B 2 134 ? -6.981 0.023 6.750 1.00 92.82 ? 134 GLY B CA 134 GLY B CA 1 ATOM 2750 C C . GLY B 2 134 ? -5.485 -0.186 6.609 1.00 92.82 ? 134 GLY B C 134 GLY B C 1 ATOM 2751 O O . GLY B 2 134 ? -5.039 -1.259 6.197 1.00 92.82 ? 134 GLY B O 134 GLY B O 1 ATOM 2752 N N . THR B 2 135 ? -4.707 0.811 7.025 1.00 92.83 ? 135 THR B N 135 THR B N 1 ATOM 2753 C CA . THR B 2 135 ? -3.258 0.705 6.885 1.00 92.83 ? 135 THR B CA 135 THR B CA 1 ATOM 2754 C C . THR B 2 135 ? -2.620 0.251 8.195 1.00 92.83 ? 135 THR B C 135 THR B C 1 ATOM 2755 O O . THR B 2 135 ? -1.394 0.192 8.306 1.00 92.83 ? 135 THR B O 135 THR B O 1 ATOM 2756 C CB . THR B 2 135 ? -2.640 2.046 6.448 1.00 92.83 ? 135 THR B CB 135 THR B CB 1 ATOM 2757 O OG1 . THR B 2 135 ? -3.048 3.074 7.360 1.00 92.83 ? 135 THR B OG1 135 THR B OG1 1 ATOM 2758 C CG2 . THR B 2 135 ? -3.088 2.425 5.040 1.00 92.83 ? 135 THR B CG2 135 THR B CG2 1 ATOM 2759 N N . GLY B 2 136 ? -3.450 0.008 9.225 1.00 91.94 ? 136 GLY B N 136 GLY B N 1 ATOM 2760 C CA . GLY B 2 136 ? -2.952 -0.657 10.419 1.00 91.94 ? 136 GLY B CA 136 GLY B CA 1 ATOM 2761 C C . GLY B 2 136 ? -2.875 0.260 11.625 1.00 91.94 ? 136 GLY B C 136 GLY B C 1 ATOM 2762 O O . GLY B 2 136 ? -2.268 -0.089 12.639 1.00 91.94 ? 136 GLY B O 136 GLY B O 1 ATOM 2763 N N . LEU B 2 137 ? -3.359 1.537 11.523 1.00 92.55 ? 137 LEU B N 137 LEU B N 1 ATOM 2764 C CA . LEU B 2 137 ? -3.359 2.402 12.697 1.00 92.55 ? 137 LEU B CA 137 LEU B CA 1 ATOM 2765 C C . LEU B 2 137 ? -4.567 2.116 13.583 1.00 92.55 ? 137 LEU B C 137 LEU B C 1 ATOM 2766 O O . LEU B 2 137 ? -5.640 2.690 13.381 1.00 92.55 ? 137 LEU B O 137 LEU B O 1 ATOM 2767 C CB . LEU B 2 137 ? -3.356 3.875 12.279 1.00 92.55 ? 137 LEU B CB 137 LEU B CB 1 ATOM 2768 C CG . LEU B 2 137 ? -3.063 4.892 13.383 1.00 92.55 ? 137 LEU B CG 137 LEU B CG 1 ATOM 2769 C CD1 . LEU B 2 137 ? -1.676 4.654 13.969 1.00 92.55 ? 137 LEU B CD1 137 LEU B CD1 1 ATOM 2770 C CD2 . LEU B 2 137 ? -3.186 6.314 12.846 1.00 92.55 ? 137 LEU B CD2 137 LEU B CD2 1 ATOM 2771 N N . ILE B 2 138 ? -4.397 1.036 14.435 1.00 93.03 ? 138 ILE B N 138 ILE B N 1 ATOM 2772 C CA . ILE B 2 138 ? -5.481 0.565 15.291 1.00 93.03 ? 138 ILE B CA 138 ILE B CA 1 ATOM 2773 C C . ILE B 2 138 ? -5.323 1.150 16.693 1.00 93.03 ? 138 ILE B C 138 ILE B C 1 ATOM 2774 O O . ILE B 2 138 ? -4.665 0.556 17.549 1.00 93.03 ? 138 ILE B O 138 ILE B O 1 ATOM 2775 C CB . ILE B 2 138 ? -5.520 -0.978 15.355 1.00 93.03 ? 138 ILE B CB 138 ILE B CB 1 ATOM 2776 C CG1 . ILE B 2 138 ? -5.587 -1.570 13.943 1.00 93.03 ? 138 ILE B CG1 138 ILE B CG1 1 ATOM 2777 C CG2 . ILE B 2 138 ? -6.703 -1.453 16.204 1.00 93.03 ? 138 ILE B CG2 138 ILE B CG2 1 ATOM 2778 C CD1 . ILE B 2 138 ? -5.422 -3.083 13.897 1.00 93.03 ? 138 ILE B CD1 138 ILE B CD1 1 ATOM 2779 N N . GLN B 2 139 ? -5.685 2.418 16.866 1.00 93.33 ? 139 GLN B N 139 GLN B N 1 ATOM 2780 C CA . GLN B 2 139 ? -5.647 3.150 18.128 1.00 93.33 ? 139 GLN B CA 139 GLN B CA 1 ATOM 2781 C C . GLN B 2 139 ? -7.042 3.617 18.535 1.00 93.33 ? 139 GLN B C 139 GLN B C 1 ATOM 2782 O O . GLN B 2 139 ? -7.896 3.859 17.680 1.00 93.33 ? 139 GLN B O 139 GLN B O 1 ATOM 2783 C CB . GLN B 2 139 ? -4.702 4.348 18.025 1.00 93.33 ? 139 GLN B CB 139 GLN B CB 1 ATOM 2784 C CG . GLN B 2 139 ? -3.257 3.968 17.730 1.00 93.33 ? 139 GLN B CG 139 GLN B CG 1 ATOM 2785 C CD . GLN B 2 139 ? -2.353 5.176 17.571 1.00 93.33 ? 139 GLN B CD 139 GLN B CD 1 ATOM 2786 O OE1 . GLN B 2 139 ? -2.767 6.213 17.041 1.00 93.33 ? 139 GLN B OE1 139 GLN B OE1 1 ATOM 2787 N NE2 . GLN B 2 139 ? -1.112 5.052 18.027 1.00 93.33 ? 139 GLN B NE2 139 GLN B NE2 1 ATOM 2788 N N . PRO B 2 140 ? -7.302 3.649 19.841 1.00 93.45 ? 140 PRO B N 140 PRO B N 1 ATOM 2789 C CA . PRO B 2 140 ? -8.619 4.057 20.334 1.00 93.45 ? 140 PRO B CA 140 PRO B CA 1 ATOM 2790 C C . PRO B 2 140 ? -9.022 5.451 19.857 1.00 93.45 ? 140 PRO B C 140 PRO B C 1 ATOM 2791 O O . PRO B 2 140 ? -10.192 5.685 19.541 1.00 93.45 ? 140 PRO B O 140 PRO B O 1 ATOM 2792 C CB . PRO B 2 140 ? -8.451 4.029 21.855 1.00 93.45 ? 140 PRO B CB 140 PRO B CB 1 ATOM 2793 C CG . PRO B 2 140 ? -7.332 3.068 22.098 1.00 93.45 ? 140 PRO B CG 140 PRO B CG 1 ATOM 2794 C CD . PRO B 2 140 ? -6.400 3.114 20.921 1.00 93.45 ? 140 PRO B CD 140 PRO B CD 1 ATOM 2795 N N . ASP B 2 141 ? -8.061 6.359 19.695 1.00 94.16 ? 141 ASP B N 141 ASP B N 1 ATOM 2796 C CA . ASP B 2 141 ? -8.326 7.732 19.279 1.00 94.16 ? 141 ASP B CA 141 ASP B CA 1 ATOM 2797 C C . ASP B 2 141 ? -8.916 7.775 17.871 1.00 94.16 ? 141 ASP B C 141 ASP B C 1 ATOM 2798 O O . ASP B 2 141 ? -9.764 8.619 17.574 1.00 94.16 ? 141 ASP B O 141 ASP B O 1 ATOM 2799 C CB . ASP B 2 141 ? -7.045 8.568 19.338 1.00 94.16 ? 141 ASP B CB 141 ASP B CB 1 ATOM 2800 C CG . ASP B 2 141 ? -5.914 7.978 18.515 1.00 94.16 ? 141 ASP B CG 141 ASP B CG 1 ATOM 2801 O OD1 . ASP B 2 141 ? -5.828 6.736 18.397 1.00 94.16 ? 141 ASP B OD1 141 ASP B OD1 1 ATOM 2802 O OD2 . ASP B 2 141 ? -5.099 8.761 17.981 1.00 94.16 ? 141 ASP B OD2 141 ASP B OD2 1 ATOM 2803 N N . VAL B 2 142 ? -8.433 6.878 16.983 1.00 95.66 ? 142 VAL B N 142 VAL B N 1 ATOM 2804 C CA . VAL B 2 142 ? -8.931 6.820 15.612 1.00 95.66 ? 142 VAL B CA 142 VAL B CA 1 ATOM 2805 C C . VAL B 2 142 ? -10.386 6.357 15.611 1.00 95.66 ? 142 VAL B C 142 VAL B C 1 ATOM 2806 O O . VAL B 2 142 ? -11.217 6.904 14.882 1.00 95.66 ? 142 VAL B O 142 VAL B O 1 ATOM 2807 C CB . VAL B 2 142 ? -8.072 5.881 14.736 1.00 95.66 ? 142 VAL B CB 142 VAL B CB 1 ATOM 2808 C CG1 . VAL B 2 142 ? -8.641 5.794 13.320 1.00 95.66 ? 142 VAL B CG1 142 VAL B CG1 1 ATOM 2809 C CG2 . VAL B 2 142 ? -6.622 6.359 14.704 1.00 95.66 ? 142 VAL B CG2 142 VAL B CG2 1 ATOM 2810 N N . PHE B 2 143 ? -10.728 5.440 16.514 1.00 96.43 ? 143 PHE B N 143 PHE B N 1 ATOM 2811 C CA . PHE B 2 143 ? -12.090 4.931 16.620 1.00 96.43 ? 143 PHE B CA 143 PHE B CA 1 ATOM 2812 C C . PHE B 2 143 ? -13.027 6.000 17.171 1.00 96.43 ? 143 PHE B C 143 PHE B C 1 ATOM 2813 O O . PHE B 2 143 ? -14.180 6.101 16.746 1.00 96.43 ? 143 PHE B O 143 PHE B O 1 ATOM 2814 C CB . PHE B 2 143 ? -12.132 3.686 17.511 1.00 96.43 ? 143 PHE B CB 143 PHE B CB 1 ATOM 2815 C CG . PHE B 2 143 ? -11.577 2.451 16.856 1.00 96.43 ? 143 PHE B CG 143 PHE B CG 1 ATOM 2816 C CD1 . PHE B 2 143 ? -12.358 1.696 15.989 1.00 96.43 ? 143 PHE B CD1 143 PHE B CD1 1 ATOM 2817 C CD2 . PHE B 2 143 ? -10.273 2.044 17.106 1.00 96.43 ? 143 PHE B CD2 143 PHE B CD2 1 ATOM 2818 C CE1 . PHE B 2 143 ? -11.847 0.552 15.381 1.00 96.43 ? 143 PHE B CE1 143 PHE B CE1 1 ATOM 2819 C CE2 . PHE B 2 143 ? -9.755 0.902 16.502 1.00 96.43 ? 143 PHE B CE2 143 PHE B CE2 1 ATOM 2820 C CZ . PHE B 2 143 ? -10.544 0.157 15.640 1.00 96.43 ? 143 PHE B CZ 143 PHE B CZ 1 ATOM 2821 N N . VAL B 2 144 ? -12.512 6.764 18.079 1.00 95.96 ? 144 VAL B N 144 VAL B N 1 ATOM 2822 C CA . VAL B 2 144 ? -13.301 7.853 18.644 1.00 95.96 ? 144 VAL B CA 144 VAL B CA 1 ATOM 2823 C C . VAL B 2 144 ? -13.679 8.844 17.545 1.00 95.96 ? 144 VAL B C 144 VAL B C 1 ATOM 2824 O O . VAL B 2 144 ? -14.842 9.237 17.428 1.00 95.96 ? 144 VAL B O 144 VAL B O 1 ATOM 2825 C CB . VAL B 2 144 ? -12.539 8.578 19.776 1.00 95.96 ? 144 VAL B CB 144 VAL B CB 1 ATOM 2826 C CG1 . VAL B 2 144 ? -13.269 9.856 20.187 1.00 95.96 ? 144 VAL B CG1 144 VAL B CG1 1 ATOM 2827 C CG2 . VAL B 2 144 ? -12.362 7.651 20.978 1.00 95.96 ? 144 VAL B CG2 144 VAL B CG2 1 ATOM 2828 N N . ARG B 2 145 ? -12.721 9.254 16.752 1.00 95.93 ? 145 ARG B N 145 ARG B N 1 ATOM 2829 C CA . ARG B 2 145 ? -12.954 10.194 15.661 1.00 95.93 ? 145 ARG B CA 145 ARG B CA 1 ATOM 2830 C C . ARG B 2 145 ? -13.914 9.610 14.631 1.00 95.93 ? 145 ARG B C 145 ARG B C 1 ATOM 2831 O O . ARG B 2 145 ? -14.787 10.313 14.118 1.00 95.93 ? 145 ARG B O 145 ARG B O 1 ATOM 2832 C CB . ARG B 2 145 ? -11.634 10.578 14.990 1.00 95.93 ? 145 ARG B CB 145 ARG B CB 1 ATOM 2833 C CG . ARG B 2 145 ? -10.756 11.488 15.833 1.00 95.93 ? 145 ARG B CG 145 ARG B CG 1 ATOM 2834 C CD . ARG B 2 145 ? -9.423 11.772 15.154 1.00 95.93 ? 145 ARG B CD 145 ARG B CD 1 ATOM 2835 N NE . ARG B 2 145 ? -8.584 12.654 15.961 1.00 95.93 ? 145 ARG B NE 145 ARG B NE 1 ATOM 2836 C CZ . ARG B 2 145 ? -7.820 12.256 16.975 1.00 95.93 ? 145 ARG B CZ 145 ARG B CZ 1 ATOM 2837 N NH1 . ARG B 2 145 ? -7.774 10.976 17.327 1.00 95.93 ? 145 ARG B NH1 145 ARG B NH1 1 ATOM 2838 N NH2 . ARG B 2 145 ? -7.097 13.143 17.641 1.00 95.93 ? 145 ARG B NH2 145 ARG B NH2 1 ATOM 2839 N N . LYS B 2 146 ? -13.674 8.334 14.345 1.00 96.52 ? 146 LYS B N 146 LYS B N 1 ATOM 2840 C CA . LYS B 2 146 ? -14.556 7.689 13.376 1.00 96.52 ? 146 LYS B CA 146 LYS B CA 1 ATOM 2841 C C . LYS B 2 146 ? -15.992 7.633 13.891 1.00 96.52 ? 146 LYS B C 146 LYS B C 1 ATOM 2842 O O . LYS B 2 146 ? -16.933 7.941 13.157 1.00 96.52 ? 146 LYS B O 146 LYS B O 1 ATOM 2843 C CB . LYS B 2 146 ? -14.060 6.279 13.053 1.00 96.52 ? 146 LYS B CB 146 LYS B CB 1 ATOM 2844 C CG . LYS B 2 146 ? -14.855 5.578 11.962 1.00 96.52 ? 146 LYS B CG 146 LYS B CG 1 ATOM 2845 C CD . LYS B 2 146 ? -14.221 4.249 11.574 1.00 96.52 ? 146 LYS B CD 146 LYS B CD 1 ATOM 2846 C CE . LYS B 2 146 ? -15.015 3.547 10.480 1.00 96.52 ? 146 LYS B CE 146 LYS B CE 1 ATOM 2847 N NZ . LYS B 2 146 ? -14.366 2.270 10.057 1.00 96.52 ? 146 LYS B NZ 146 LYS B NZ 1 ATOM 2848 N N . ALA B 2 147 ? -16.145 7.238 15.150 1.00 96.18 ? 147 ALA B N 147 ALA B N 1 ATOM 2849 C CA . ALA B 2 147 ? -17.472 7.164 15.755 1.00 96.18 ? 147 ALA B CA 147 ALA B CA 1 ATOM 2850 C C . ALA B 2 147 ? -18.131 8.540 15.799 1.00 96.18 ? 147 ALA B C 147 ALA B C 1 ATOM 2851 O O . ALA B 2 147 ? -19.322 8.674 15.508 1.00 96.18 ? 147 ALA B O 147 ALA B O 1 ATOM 2852 C CB . ALA B 2 147 ? -17.384 6.574 17.160 1.00 96.18 ? 147 ALA B CB 147 ALA B CB 1 ATOM 2853 N N . ASP B 2 148 ? -17.362 9.509 16.145 1.00 95.41 ? 148 ASP B N 148 ASP B N 1 ATOM 2854 C CA . ASP B 2 148 ? -17.857 10.881 16.189 1.00 95.41 ? 148 ASP B CA 148 ASP B CA 1 ATOM 2855 C C . ASP B 2 148 ? -18.332 11.338 14.812 1.00 95.41 ? 148 ASP B C 148 ASP B C 1 ATOM 2856 O O . ASP B 2 148 ? -19.399 11.943 14.687 1.00 95.41 ? 148 ASP B O 148 ASP B O 1 ATOM 2857 C CB . ASP B 2 148 ? -16.772 11.826 16.711 1.00 95.41 ? 148 ASP B CB 148 ASP B CB 1 ATOM 2858 C CG . ASP B 2 148 ? -17.274 13.243 16.926 1.00 95.41 ? 148 ASP B CG 148 ASP B CG 1 ATOM 2859 O OD1 . ASP B 2 148 ? -18.366 13.422 17.508 1.00 95.41 ? 148 ASP B OD1 148 ASP B OD1 1 ATOM 2860 O OD2 . ASP B 2 148 ? -16.572 14.190 16.509 1.00 95.41 ? 148 ASP B OD2 148 ASP B OD2 1 ATOM 2861 N N . CYS B 2 149 ? -17.544 11.068 13.807 1.00 95.50 ? 149 CYS B N 149 CYS B N 1 ATOM 2862 C CA . CYS B 2 149 ? -17.895 11.409 12.433 1.00 95.50 ? 149 CYS B CA 149 CYS B CA 1 ATOM 2863 C C . CYS B 2 149 ? -19.171 10.696 12.003 1.00 95.50 ? 149 CYS B C 149 CYS B C 1 ATOM 2864 O O . CYS B 2 149 ? -20.054 11.306 11.396 1.00 95.50 ? 149 CYS B O 149 CYS B O 1 ATOM 2865 C CB . CYS B 2 149 ? -16.754 11.048 11.483 1.00 95.50 ? 149 CYS B CB 149 CYS B CB 1 ATOM 2866 S SG . CYS B 2 149 ? -16.998 11.639 9.793 1.00 95.50 ? 149 CYS B SG 149 CYS B SG 1 ATOM 2867 N N . LEU B 2 150 ? -19.317 9.467 12.320 1.00 95.21 ? 150 LEU B N 150 LEU B N 1 ATOM 2868 C CA . LEU B 2 150 ? -20.486 8.672 11.961 1.00 95.21 ? 150 LEU B CA 150 LEU B CA 1 ATOM 2869 C C . LEU B 2 150 ? -21.730 9.180 12.681 1.00 95.21 ? 150 LEU B C 150 LEU B C 1 ATOM 2870 O O . LEU B 2 150 ? -22.826 9.174 12.116 1.00 95.21 ? 150 LEU B O 150 LEU B O 1 ATOM 2871 C CB . LEU B 2 150 ? -20.255 7.196 12.296 1.00 95.21 ? 150 LEU B CB 150 LEU B CB 1 ATOM 2872 C CG . LEU B 2 150 ? -19.281 6.440 11.391 1.00 95.21 ? 150 LEU B CG 150 LEU B CG 1 ATOM 2873 C CD1 . LEU B 2 150 ? -18.912 5.098 12.014 1.00 95.21 ? 150 LEU B CD1 150 LEU B CD1 1 ATOM 2874 C CD2 . LEU B 2 150 ? -19.882 6.244 10.004 1.00 95.21 ? 150 LEU B CD2 150 LEU B CD2 1 ATOM 2875 N N . LEU B 2 151 ? -21.564 9.564 13.889 1.00 93.99 ? 151 LEU B N 151 LEU B N 1 ATOM 2876 C CA . LEU B 2 151 ? -22.677 10.128 14.645 1.00 93.99 ? 151 LEU B CA 151 LEU B CA 1 ATOM 2877 C C . LEU B 2 151 ? -23.192 11.403 13.985 1.00 93.99 ? 151 LEU B C 151 LEU B C 1 ATOM 2878 O O . LEU B 2 151 ? -24.404 11.602 13.871 1.00 93.99 ? 151 LEU B O 151 LEU B O 1 ATOM 2879 C CB . LEU B 2 151 ? -22.253 10.421 16.086 1.00 93.99 ? 151 LEU B CB 151 LEU B CB 1 ATOM 2880 C CG . LEU B 2 151 ? -23.371 10.794 17.060 1.00 93.99 ? 151 LEU B CG 151 LEU B CG 1 ATOM 2881 C CD1 . LEU B 2 151 ? -24.301 9.606 17.280 1.00 93.99 ? 151 LEU B CD1 151 LEU B CD1 1 ATOM 2882 C CD2 . LEU B 2 151 ? -22.789 11.277 18.384 1.00 93.99 ? 151 LEU B CD2 151 LEU B CD2 1 ATOM 2883 N N . LYS B 2 152 ? -22.300 12.262 13.478 1.00 92.60 ? 152 LYS B N 152 LYS B N 1 ATOM 2884 C CA . LYS B 2 152 ? -22.660 13.517 12.824 1.00 92.60 ? 152 LYS B CA 152 LYS B CA 1 ATOM 2885 C C . LYS B 2 152 ? -23.298 13.263 11.461 1.00 92.60 ? 152 LYS B C 152 LYS B C 1 ATOM 2886 O O . LYS B 2 152 ? -24.119 14.056 10.997 1.00 92.60 ? 152 LYS B O 152 LYS B O 1 ATOM 2887 C CB . LYS B 2 152 ? -21.430 14.413 12.667 1.00 92.60 ? 152 LYS B CB 152 LYS B CB 1 ATOM 2888 C CG . LYS B 2 152 ? -20.844 14.895 13.985 1.00 92.60 ? 152 LYS B CG 152 LYS B CG 1 ATOM 2889 C CD . LYS B 2 152 ? -21.766 15.893 14.675 1.00 92.60 ? 152 LYS B CD 152 LYS B CD 1 ATOM 2890 C CE . LYS B 2 152 ? -21.136 16.452 15.944 1.00 92.60 ? 152 LYS B CE 152 LYS B CE 1 ATOM 2891 N NZ . LYS B 2 152 ? -22.102 17.285 16.721 1.00 92.60 ? 152 LYS B NZ 152 LYS B NZ 1 ATOM 2892 N N . LEU B 2 153 ? -22.965 12.128 10.878 1.00 91.69 ? 153 LEU B N 153 LEU B N 1 ATOM 2893 C CA . LEU B 2 153 ? -23.538 11.757 9.589 1.00 91.69 ? 153 LEU B CA 153 LEU B CA 1 ATOM 2894 C C . LEU B 2 153 ? -24.821 10.954 9.775 1.00 91.69 ? 153 LEU B C 153 LEU B C 1 ATOM 2895 O O . LEU B 2 153 ? -25.376 10.429 8.806 1.00 91.69 ? 153 LEU B O 153 LEU B O 1 ATOM 2896 C CB . LEU B 2 153 ? -22.531 10.947 8.768 1.00 91.69 ? 153 LEU B CB 153 LEU B CB 1 ATOM 2897 C CG . LEU B 2 153 ? -21.310 11.710 8.249 1.00 91.69 ? 153 LEU B CG 153 LEU B CG 1 ATOM 2898 C CD1 . LEU B 2 153 ? -20.315 10.746 7.612 1.00 91.69 ? 153 LEU B CD1 153 LEU B CD1 1 ATOM 2899 C CD2 . LEU B 2 153 ? -21.734 12.785 7.254 1.00 91.69 ? 153 LEU B CD2 153 LEU B CD2 1 ATOM 2900 N N . ARG B 2 154 ? -25.267 10.722 10.985 1.00 90.97 ? 154 ARG B N 154 ARG B N 1 ATOM 2901 C CA . ARG B 2 154 ? -26.498 10.040 11.371 1.00 90.97 ? 154 ARG B CA 154 ARG B CA 1 ATOM 2902 C C . ARG B 2 154 ? -26.467 8.575 10.950 1.00 90.97 ? 154 ARG B C 154 ARG B C 1 ATOM 2903 O O . ARG B 2 154 ? -27.497 8.009 10.577 1.00 90.97 ? 154 ARG B O 154 ARG B O 1 ATOM 2904 C CB . ARG B 2 154 ? -27.714 10.737 10.757 1.00 90.97 ? 154 ARG B CB 154 ARG B CB 1 ATOM 2905 C CG . ARG B 2 154 ? -27.876 12.186 11.187 1.00 90.97 ? 154 ARG B CG 154 ARG B CG 1 ATOM 2906 C CD . ARG B 2 154 ? -29.147 12.803 10.621 1.00 90.97 ? 154 ARG B CD 154 ARG B CD 1 ATOM 2907 N NE . ARG B 2 154 ? -29.284 14.205 11.006 1.00 90.97 ? 154 ARG B NE 154 ARG B NE 1 ATOM 2908 C CZ . ARG B 2 154 ? -30.359 14.953 10.777 1.00 90.97 ? 154 ARG B CZ 154 ARG B CZ 1 ATOM 2909 N NH1 . ARG B 2 154 ? -31.418 14.445 10.156 1.00 90.97 ? 154 ARG B NH1 154 ARG B NH1 1 ATOM 2910 N NH2 . ARG B 2 154 ? -30.377 16.218 11.171 1.00 90.97 ? 154 ARG B NH2 154 ARG B NH2 1 ATOM 2911 N N . GLN B 2 155 ? -25.344 8.054 10.819 1.00 91.59 ? 155 GLN B N 155 GLN B N 1 ATOM 2912 C CA . GLN B 2 155 ? -25.185 6.615 10.631 1.00 91.59 ? 155 GLN B CA 155 GLN B CA 1 ATOM 2913 C C . GLN B 2 155 ? -24.965 5.907 11.965 1.00 91.59 ? 155 GLN B C 155 GLN B C 1 ATOM 2914 O O . GLN B 2 155 ? -23.837 5.541 12.301 1.00 91.59 ? 155 GLN B O 155 GLN B O 1 ATOM 2915 C CB . GLN B 2 155 ? -24.021 6.323 9.683 1.00 91.59 ? 155 GLN B CB 155 GLN B CB 1 ATOM 2916 C CG . GLN B 2 155 ? -24.233 6.846 8.269 1.00 91.59 ? 155 GLN B CG 155 GLN B CG 1 ATOM 2917 C CD . GLN B 2 155 ? -23.132 6.422 7.315 1.00 91.59 ? 155 GLN B CD 155 GLN B CD 1 ATOM 2918 O OE1 . GLN B 2 155 ? -22.005 6.139 7.733 1.00 91.59 ? 155 GLN B OE1 155 GLN B OE1 1 ATOM 2919 N NE2 . GLN B 2 155 ? -23.451 6.375 6.026 1.00 91.59 ? 155 GLN B NE2 155 GLN B NE2 1 ATOM 2920 N N . TRP B 2 156 ? -25.984 5.571 12.647 1.00 93.30 ? 156 TRP B N 156 TRP B N 1 ATOM 2921 C CA . TRP B 2 156 ? -25.958 5.151 14.045 1.00 93.30 ? 156 TRP B CA 156 TRP B CA 1 ATOM 2922 C C . TRP B 2 156 ? -25.517 3.697 14.168 1.00 93.30 ? 156 TRP B C 156 TRP B C 1 ATOM 2923 O O . TRP B 2 156 ? -24.755 3.347 15.072 1.00 93.30 ? 156 TRP B O 156 TRP B O 1 ATOM 2924 C CB . TRP B 2 156 ? -27.334 5.337 14.689 1.00 93.30 ? 156 TRP B CB 156 TRP B CB 1 ATOM 2925 C CG . TRP B 2 156 ? -27.994 6.640 14.350 1.00 93.30 ? 156 TRP B CG 156 TRP B CG 1 ATOM 2926 C CD1 . TRP B 2 156 ? -29.251 6.820 13.841 1.00 93.30 ? 156 TRP B CD1 156 TRP B CD1 1 ATOM 2927 C CD2 . TRP B 2 156 ? -27.428 7.947 14.491 1.00 93.30 ? 156 TRP B CD2 156 TRP B CD2 1 ATOM 2928 N NE1 . TRP B 2 156 ? -29.500 8.160 13.658 1.00 93.30 ? 156 TRP B NE1 156 TRP B NE1 1 ATOM 2929 C CE2 . TRP B 2 156 ? -28.398 8.873 14.049 1.00 93.30 ? 156 TRP B CE2 156 TRP B CE2 1 ATOM 2930 C CE3 . TRP B 2 156 ? -26.193 8.424 14.950 1.00 93.30 ? 156 TRP B CE3 156 TRP B CE3 1 ATOM 2931 C CZ2 . TRP B 2 156 ? -28.171 10.251 14.053 1.00 93.30 ? 156 TRP B CZ2 156 TRP B CZ2 1 ATOM 2932 C CZ3 . TRP B 2 156 ? -25.969 9.796 14.952 1.00 93.30 ? 156 TRP B CZ3 156 TRP B CZ3 1 ATOM 2933 C CH2 . TRP B 2 156 ? -26.955 10.692 14.506 1.00 93.30 ? 156 TRP B CH2 156 TRP B CH2 1 ATOM 2934 N N . GLU B 2 157 ? -25.921 2.868 13.263 1.00 93.55 ? 157 GLU B N 157 GLU B N 1 ATOM 2935 C CA . GLU B 2 157 ? -25.584 1.449 13.317 1.00 93.55 ? 157 GLU B CA 157 GLU B CA 1 ATOM 2936 C C . GLU B 2 157 ? -24.080 1.233 13.177 1.00 93.55 ? 157 GLU B C 157 GLU B C 1 ATOM 2937 O O . GLU B 2 157 ? -23.480 0.483 13.950 1.00 93.55 ? 157 GLU B O 157 GLU B O 1 ATOM 2938 C CB . GLU B 2 157 ? -26.330 0.677 12.226 1.00 93.55 ? 157 GLU B CB 157 GLU B CB 1 ATOM 2939 C CG . GLU B 2 157 ? -27.824 0.540 12.482 1.00 93.55 ? 157 GLU B CG 157 GLU B CG 1 ATOM 2940 C CD . GLU B 2 157 ? -28.542 -0.277 11.419 1.00 93.55 ? 157 GLU B CD 157 GLU B CD 1 ATOM 2941 O OE1 . GLU B 2 157 ? -29.766 -0.504 11.553 1.00 93.55 ? 157 GLU B OE1 157 GLU B OE1 1 ATOM 2942 O OE2 . GLU B 2 157 ? -27.875 -0.694 10.446 1.00 93.55 ? 157 GLU B OE2 157 GLU B OE2 1 ATOM 2943 N N . GLU B 2 158 ? -23.527 1.931 12.210 1.00 94.49 ? 158 GLU B N 158 GLU B N 1 ATOM 2944 C CA . GLU B 2 158 ? -22.093 1.812 11.968 1.00 94.49 ? 158 GLU B CA 158 GLU B CA 1 ATOM 2945 C C . GLU B 2 158 ? -21.288 2.451 13.096 1.00 94.49 ? 158 GLU B C 158 GLU B C 1 ATOM 2946 O O . GLU B 2 158 ? -20.215 1.962 13.455 1.00 94.49 ? 158 GLU B O 158 GLU B O 1 ATOM 2947 C CB . GLU B 2 158 ? -21.718 2.451 10.628 1.00 94.49 ? 158 GLU B CB 158 GLU B CB 1 ATOM 2948 C CG . GLU B 2 158 ? -22.236 1.688 9.417 1.00 94.49 ? 158 GLU B CG 158 GLU B CG 1 ATOM 2949 C CD . GLU B 2 158 ? -21.815 2.306 8.093 1.00 94.49 ? 158 GLU B CD 158 GLU B CD 1 ATOM 2950 O OE1 . GLU B 2 158 ? -22.308 1.861 7.032 1.00 94.49 ? 158 GLU B OE1 158 GLU B OE1 1 ATOM 2951 O OE2 . GLU B 2 158 ? -20.986 3.243 8.118 1.00 94.49 ? 158 GLU B OE2 158 GLU B OE2 1 ATOM 2952 N N . ALA B 2 159 ? -21.881 3.532 13.590 1.00 95.59 ? 159 ALA B N 159 ALA B N 1 ATOM 2953 C CA . ALA B 2 159 ? -21.223 4.204 14.707 1.00 95.59 ? 159 ALA B CA 159 ALA B CA 1 ATOM 2954 C C . ALA B 2 159 ? -21.154 3.294 15.930 1.00 95.59 ? 159 ALA B C 159 ALA B C 1 ATOM 2955 O O . ALA B 2 159 ? -20.127 3.234 16.610 1.00 95.59 ? 159 ALA B O 159 ALA B O 1 ATOM 2956 C CB . ALA B 2 159 ? -21.953 5.500 15.052 1.00 95.59 ? 159 ALA B CB 159 ALA B CB 1 ATOM 2957 N N . ARG B 2 160 ? -22.203 2.578 16.199 1.00 95.60 ? 160 ARG B N 160 ARG B N 1 ATOM 2958 C CA . ARG B 2 160 ? -22.241 1.641 17.318 1.00 95.60 ? 160 ARG B CA 160 ARG B CA 1 ATOM 2959 C C . ARG B 2 160 ? -21.208 0.533 17.140 1.00 95.60 ? 160 ARG B C 160 ARG B C 1 ATOM 2960 O O . ARG B 2 160 ? -20.480 0.201 18.077 1.00 95.60 ? 160 ARG B O 160 ARG B O 1 ATOM 2961 C CB . ARG B 2 160 ? -23.639 1.035 17.464 1.00 95.60 ? 160 ARG B CB 160 ARG B CB 1 ATOM 2962 C CG . ARG B 2 160 ? -23.780 0.089 18.646 1.00 95.60 ? 160 ARG B CG 160 ARG B CG 1 ATOM 2963 C CD . ARG B 2 160 ? -25.180 -0.500 18.733 1.00 95.60 ? 160 ARG B CD 160 ARG B CD 1 ATOM 2964 N NE . ARG B 2 160 ? -25.285 -1.486 19.805 1.00 95.60 ? 160 ARG B NE 160 ARG B NE 1 ATOM 2965 C CZ . ARG B 2 160 ? -26.383 -2.178 20.094 1.00 95.60 ? 160 ARG B CZ 160 ARG B CZ 1 ATOM 2966 N NH1 . ARG B 2 160 ? -27.498 -2.005 19.393 1.00 95.60 ? 160 ARG B NH1 160 ARG B NH1 1 ATOM 2967 N NH2 . ARG B 2 160 ? -26.367 -3.051 21.091 1.00 95.60 ? 160 ARG B NH2 160 ARG B NH2 1 ATOM 2968 N N . ALA B 2 161 ? -21.177 -0.032 15.971 1.00 95.85 ? 161 ALA B N 161 ALA B N 1 ATOM 2969 C CA . ALA B 2 161 ? -20.222 -1.097 15.679 1.00 95.85 ? 161 ALA B CA 161 ALA B CA 1 ATOM 2970 C C . ALA B 2 161 ? -18.786 -0.609 15.849 1.00 95.85 ? 161 ALA B C 161 ALA B C 1 ATOM 2971 O O . ALA B 2 161 ? -17.941 -1.324 16.394 1.00 95.85 ? 161 ALA B O 161 ALA B O 1 ATOM 2972 C CB . ALA B 2 161 ? -20.435 -1.630 14.264 1.00 95.85 ? 161 ALA B CB 161 ALA B CB 1 ATOM 2973 N N . THR B 2 162 ? -18.551 0.622 15.446 1.00 96.09 ? 162 THR B N 162 THR B N 1 ATOM 2974 C CA . THR B 2 162 ? -17.212 1.193 15.546 1.00 96.09 ? 162 THR B CA 162 THR B CA 1 ATOM 2975 C C . THR B 2 162 ? -16.815 1.386 17.007 1.00 96.09 ? 162 THR B C 162 THR B C 1 ATOM 2976 O O . THR B 2 162 ? -15.677 1.102 17.389 1.00 96.09 ? 162 THR B O 162 THR B O 1 ATOM 2977 C CB . THR B 2 162 ? -17.122 2.540 14.805 1.00 96.09 ? 162 THR B CB 162 THR B CB 1 ATOM 2978 O OG1 . THR B 2 162 ? -17.459 2.343 13.426 1.00 96.09 ? 162 THR B OG1 162 THR B OG1 1 ATOM 2979 C CG2 . THR B 2 162 ? -15.716 3.124 14.895 1.00 96.09 ? 162 THR B CG2 162 THR B CG2 1 ATOM 2980 N N . CYS B 2 163 ? -17.688 1.836 17.795 1.00 96.23 ? 163 CYS B N 163 CYS B N 1 ATOM 2981 C CA . CYS B 2 163 ? -17.445 2.024 19.221 1.00 96.23 ? 163 CYS B CA 163 CYS B CA 1 ATOM 2982 C C . CYS B 2 163 ? -17.175 0.690 19.908 1.00 96.23 ? 163 CYS B C 163 CYS B C 1 ATOM 2983 O O . CYS B 2 163 ? -16.264 0.585 20.731 1.00 96.23 ? 163 CYS B O 163 CYS B O 1 ATOM 2984 C CB . CYS B 2 163 ? -18.637 2.716 19.881 1.00 96.23 ? 163 CYS B CB 163 CYS B CB 1 ATOM 2985 S SG . CYS B 2 163 ? -18.806 4.458 19.436 1.00 96.23 ? 163 CYS B SG 163 CYS B SG 1 ATOM 2986 N N . GLU B 2 164 ? -17.934 -0.323 19.546 1.00 95.88 ? 164 GLU B N 164 GLU B N 1 ATOM 2987 C CA . GLU B 2 164 ? -17.749 -1.649 20.127 1.00 95.88 ? 164 GLU B CA 164 GLU B CA 1 ATOM 2988 C C . GLU B 2 164 ? -16.376 -2.217 19.779 1.00 95.88 ? 164 GLU B C 164 GLU B C 1 ATOM 2989 O O . GLU B 2 164 ? -15.707 -2.804 20.632 1.00 95.88 ? 164 GLU B O 164 GLU B O 1 ATOM 2990 C CB . GLU B 2 164 ? -18.849 -2.603 19.652 1.00 95.88 ? 164 GLU B CB 164 GLU B CB 1 ATOM 2991 C CG . GLU B 2 164 ? -20.215 -2.316 20.257 1.00 95.88 ? 164 GLU B CG 164 GLU B CG 1 ATOM 2992 C CD . GLU B 2 164 ? -21.311 -3.224 19.722 1.00 95.88 ? 164 GLU B CD 164 GLU B CD 1 ATOM 2993 O OE1 . GLU B 2 164 ? -22.445 -3.182 20.249 1.00 95.88 ? 164 GLU B OE1 164 GLU B OE1 1 ATOM 2994 O OE2 . GLU B 2 164 ? -21.032 -3.984 18.768 1.00 95.88 ? 164 GLU B OE2 164 GLU B OE2 1 ATOM 2995 N N . ARG B 2 165 ? -16.036 -2.024 18.554 1.00 95.20 ? 165 ARG B N 165 ARG B N 1 ATOM 2996 C CA . ARG B 2 165 ? -14.714 -2.479 18.138 1.00 95.20 ? 165 ARG B CA 165 ARG B CA 1 ATOM 2997 C C . ARG B 2 165 ? -13.616 -1.736 18.892 1.00 95.20 ? 165 ARG B C 165 ARG B C 1 ATOM 2998 O O . ARG B 2 165 ? -12.628 -2.340 19.315 1.00 95.20 ? 165 ARG B O 165 ARG B O 1 ATOM 2999 C CB . ARG B 2 165 ? -14.531 -2.295 16.630 1.00 95.20 ? 165 ARG B CB 165 ARG B CB 1 ATOM 3000 C CG . ARG B 2 165 ? -15.315 -3.288 15.788 1.00 95.20 ? 165 ARG B CG 165 ARG B CG 1 ATOM 3001 C CD . ARG B 2 165 ? -14.982 -3.160 14.308 1.00 95.20 ? 165 ARG B CD 165 ARG B CD 1 ATOM 3002 N NE . ARG B 2 165 ? -16.188 -3.065 13.490 1.00 95.20 ? 165 ARG B NE 165 ARG B NE 1 ATOM 3003 C CZ . ARG B 2 165 ? -16.206 -2.735 12.202 1.00 95.20 ? 165 ARG B CZ 165 ARG B CZ 1 ATOM 3004 N NH1 . ARG B 2 165 ? -15.078 -2.460 11.556 1.00 95.20 ? 165 ARG B NH1 165 ARG B NH1 1 ATOM 3005 N NH2 . ARG B 2 165 ? -17.360 -2.678 11.553 1.00 95.20 ? 165 ARG B NH2 165 ARG B NH2 1 ATOM 3006 N N . GLY B 2 166 ? -13.788 -0.460 18.991 1.00 95.43 ? 166 GLY B N 166 GLY B N 1 ATOM 3007 C CA . GLY B 2 166 ? -12.837 0.339 19.748 1.00 95.43 ? 166 GLY B CA 166 GLY B CA 1 ATOM 3008 C C . GLY B 2 166 ? -12.755 -0.058 21.210 1.00 95.43 ? 166 GLY B C 166 GLY B C 1 ATOM 3009 O O . GLY B 2 166 ? -11.666 -0.112 21.784 1.00 95.43 ? 166 GLY B O 166 GLY B O 1 ATOM 3010 N N . LEU B 2 167 ? -13.860 -0.404 21.829 1.00 96.38 ? 167 LEU B N 167 LEU B N 1 ATOM 3011 C CA . LEU B 2 167 ? -13.909 -0.787 23.236 1.00 96.38 ? 167 LEU B CA 167 LEU B CA 1 ATOM 3012 C C . LEU B 2 167 ? -13.320 -2.178 23.441 1.00 96.38 ? 167 LEU B C 167 LEU B C 1 ATOM 3013 O O . LEU B 2 167 ? -12.837 -2.497 24.530 1.00 96.38 ? 167 LEU B O 167 LEU B O 1 ATOM 3014 C CB . LEU B 2 167 ? -15.350 -0.749 23.752 1.00 96.38 ? 167 LEU B CB 167 LEU B CB 1 ATOM 3015 C CG . LEU B 2 167 ? -15.924 0.635 24.061 1.00 96.38 ? 167 LEU B CG 167 LEU B CG 1 ATOM 3016 C CD1 . LEU B 2 167 ? -17.428 0.545 24.294 1.00 96.38 ? 167 LEU B CD1 167 LEU B CD1 1 ATOM 3017 C CD2 . LEU B 2 167 ? -15.225 1.245 25.271 1.00 96.38 ? 167 LEU B CD2 167 LEU B CD2 1 ATOM 3018 N N . ALA B 2 168 ? -13.380 -2.987 22.361 1.00 95.32 ? 168 ALA B N 168 ALA B N 1 ATOM 3019 C CA . ALA B 2 168 ? -12.723 -4.289 22.431 1.00 95.32 ? 168 ALA B CA 168 ALA B CA 1 ATOM 3020 C C . ALA B 2 168 ? -11.212 -4.134 22.577 1.00 95.32 ? 168 ALA B C 168 ALA B C 1 ATOM 3021 O O . ALA B 2 168 ? -10.555 -4.963 23.211 1.00 95.32 ? 168 ALA B O 168 ALA B O 1 ATOM 3022 C CB . ALA B 2 168 ? -13.053 -5.119 21.193 1.00 95.32 ? 168 ALA B CB 168 ALA B CB 1 ATOM 3023 N N . LEU B 2 169 ? -10.689 -3.045 21.984 1.00 94.57 ? 169 LEU B N 169 LEU B N 1 ATOM 3024 C CA . LEU B 2 169 ? -9.259 -2.767 22.062 1.00 94.57 ? 169 LEU B CA 169 LEU B CA 1 ATOM 3025 C C . LEU B 2 169 ? -8.908 -2.092 23.383 1.00 94.57 ? 169 LEU B C 169 LEU B C 1 ATOM 3026 O O . LEU B 2 169 ? -7.915 -2.448 24.022 1.00 94.57 ? 169 LEU B O 169 LEU B O 1 ATOM 3027 C CB . LEU B 2 169 ? -8.821 -1.882 20.891 1.00 94.57 ? 169 LEU B CB 169 LEU B CB 1 ATOM 3028 C CG . LEU B 2 169 ? -7.338 -1.510 20.842 1.00 94.57 ? 169 LEU B CG 169 LEU B CG 1 ATOM 3029 C CD1 . LEU B 2 169 ? -6.487 -2.752 20.597 1.00 94.57 ? 169 LEU B CD1 169 LEU B CD1 1 ATOM 3030 C CD2 . LEU B 2 169 ? -7.086 -0.462 19.763 1.00 94.57 ? 169 LEU B CD2 169 LEU B CD2 1 ATOM 3031 N N . ALA B 2 170 ? -9.709 -1.119 23.756 1.00 94.04 ? 170 ALA B N 170 ALA B N 1 ATOM 3032 C CA . ALA B 2 170 ? -9.520 -0.355 24.986 1.00 94.04 ? 170 ALA B CA 170 ALA B CA 1 ATOM 3033 C C . ALA B 2 170 ? -10.837 -0.196 25.740 1.00 94.04 ? 170 ALA B C 170 ALA B C 1 ATOM 3034 O O . ALA B 2 170 ? -11.530 0.813 25.588 1.00 94.04 ? 170 ALA B O 170 ALA B O 1 ATOM 3035 C CB . ALA B 2 170 ? -8.921 1.014 24.675 1.00 94.04 ? 170 ALA B CB 170 ALA B CB 1 ATOM 3036 N N . PRO B 2 171 ? -11.114 -1.160 26.632 1.00 93.31 ? 171 PRO B N 171 PRO B N 1 ATOM 3037 C CA . PRO B 2 171 ? -12.399 -1.201 27.334 1.00 93.31 ? 171 PRO B CA 171 PRO B CA 1 ATOM 3038 C C . PRO B 2 171 ? -12.577 -0.036 28.306 1.00 93.31 ? 171 PRO B C 171 PRO B C 1 ATOM 3039 O O . PRO B 2 171 ? -13.708 0.344 28.618 1.00 93.31 ? 171 PRO B O 171 PRO B O 1 ATOM 3040 C CB . PRO B 2 171 ? -12.348 -2.535 28.084 1.00 93.31 ? 171 PRO B CB 171 PRO B CB 1 ATOM 3041 C CG . PRO B 2 171 ? -11.305 -3.334 27.372 1.00 93.31 ? 171 PRO B CG 171 PRO B CG 1 ATOM 3042 C CD . PRO B 2 171 ? -10.327 -2.386 26.740 1.00 93.31 ? 171 PRO B CD 171 PRO B CD 1 ATOM 3043 N N . GLU B 2 172 ? -11.530 0.651 28.719 1.00 93.93 ? 172 GLU B N 172 GLU B N 1 ATOM 3044 C CA . GLU B 2 172 ? -11.583 1.678 29.756 1.00 93.93 ? 172 GLU B CA 172 GLU B CA 1 ATOM 3045 C C . GLU B 2 172 ? -11.673 3.074 29.146 1.00 93.93 ? 172 GLU B C 172 GLU B C 1 ATOM 3046 O O . GLU B 2 172 ? -11.654 4.074 29.866 1.00 93.93 ? 172 GLU B O 172 GLU B O 1 ATOM 3047 C CB . GLU B 2 172 ? -10.359 1.582 30.671 1.00 93.93 ? 172 GLU B CB 172 GLU B CB 1 ATOM 3048 C CG . GLU B 2 172 ? -10.229 0.245 31.386 1.00 93.93 ? 172 GLU B CG 172 GLU B CG 1 ATOM 3049 C CD . GLU B 2 172 ? -11.397 -0.057 32.312 1.00 93.93 ? 172 GLU B CD 172 GLU B CD 1 ATOM 3050 O OE1 . GLU B 2 172 ? -11.719 -1.249 32.514 1.00 93.93 ? 172 GLU B OE1 172 GLU B OE1 1 ATOM 3051 O OE2 . GLU B 2 172 ? -11.996 0.908 32.838 1.00 93.93 ? 172 GLU B OE2 172 GLU B OE2 1 ATOM 3052 N N . ASP B 2 173 ? -11.794 3.125 27.811 1.00 94.92 ? 173 ASP B N 173 ASP B N 1 ATOM 3053 C CA . ASP B 2 173 ? -11.844 4.442 27.182 1.00 94.92 ? 173 ASP B CA 173 ASP B CA 1 ATOM 3054 C C . ASP B 2 173 ? -13.192 5.116 27.426 1.00 94.92 ? 173 ASP B C 173 ASP B C 1 ATOM 3055 O O . ASP B 2 173 ? -14.228 4.627 26.969 1.00 94.92 ? 173 ASP B O 173 ASP B O 1 ATOM 3056 C CB . ASP B 2 173 ? -11.575 4.330 25.680 1.00 94.92 ? 173 ASP B CB 173 ASP B CB 1 ATOM 3057 C CG . ASP B 2 173 ? -11.252 5.666 25.035 1.00 94.92 ? 173 ASP B CG 173 ASP B CG 1 ATOM 3058 O OD1 . ASP B 2 173 ? -11.969 6.657 25.291 1.00 94.92 ? 173 ASP B OD1 173 ASP B OD1 1 ATOM 3059 O OD2 . ASP B 2 173 ? -10.273 5.727 24.260 1.00 94.92 ? 173 ASP B OD2 173 ASP B OD2 1 ATOM 3060 N N . MET B 2 174 ? -13.218 6.280 28.157 1.00 95.39 ? 174 MET B N 174 MET B N 1 ATOM 3061 C CA . MET B 2 174 ? -14.422 6.979 28.597 1.00 95.39 ? 174 MET B CA 174 MET B CA 1 ATOM 3062 C C . MET B 2 174 ? -15.128 7.641 27.419 1.00 95.39 ? 174 MET B C 174 MET B C 1 ATOM 3063 O O . MET B 2 174 ? -16.359 7.647 27.351 1.00 95.39 ? 174 MET B O 174 MET B O 1 ATOM 3064 C CB . MET B 2 174 ? -14.080 8.027 29.658 1.00 95.39 ? 174 MET B CB 174 MET B CB 1 ATOM 3065 C CG . MET B 2 174 ? -13.673 7.433 30.997 1.00 95.39 ? 174 MET B CG 174 MET B CG 1 ATOM 3066 S SD . MET B 2 174 ? -13.488 8.708 32.303 1.00 95.39 ? 174 MET B SD 174 MET B SD 1 ATOM 3067 C CE . MET B 2 174 ? -11.925 9.471 31.788 1.00 95.39 ? 174 MET B CE 174 MET B CE 1 ATOM 3068 N N . LYS B 2 175 ? -14.339 8.135 26.469 1.00 95.51 ? 175 LYS B N 175 LYS B N 1 ATOM 3069 C CA . LYS B 2 175 ? -14.919 8.816 25.314 1.00 95.51 ? 175 LYS B CA 175 LYS B CA 1 ATOM 3070 C C . LYS B 2 175 ? -15.709 7.845 24.442 1.00 95.51 ? 175 LYS B C 175 LYS B C 1 ATOM 3071 O O . LYS B 2 175 ? -16.804 8.169 23.978 1.00 95.51 ? 175 LYS B O 175 LYS B O 1 ATOM 3072 C CB . LYS B 2 175 ? -13.825 9.493 24.486 1.00 95.51 ? 175 LYS B CB 175 LYS B CB 1 ATOM 3073 C CG . LYS B 2 175 ? -13.212 10.716 25.152 1.00 95.51 ? 175 LYS B CG 175 LYS B CG 1 ATOM 3074 C CD . LYS B 2 175 ? -12.184 11.387 24.251 1.00 95.51 ? 175 LYS B CD 175 LYS B CD 1 ATOM 3075 C CE . LYS B 2 175 ? -11.513 12.564 24.945 1.00 95.51 ? 175 LYS B CE 175 LYS B CE 1 ATOM 3076 N NZ . LYS B 2 175 ? -10.474 13.199 24.081 1.00 95.51 ? 175 LYS B NZ 175 LYS B NZ 1 ATOM 3077 N N . LEU B 2 176 ? -15.230 6.695 24.294 1.00 96.13 ? 176 LEU B N 176 LEU B N 1 ATOM 3078 C CA . LEU B 2 176 ? -15.900 5.686 23.481 1.00 96.13 ? 176 LEU B CA 176 LEU B CA 1 ATOM 3079 C C . LEU B 2 176 ? -17.181 5.208 24.156 1.00 96.13 ? 176 LEU B C 176 LEU B C 1 ATOM 3080 O O . LEU B 2 176 ? -18.202 5.013 23.492 1.00 96.13 ? 176 LEU B O 176 LEU B O 1 ATOM 3081 C CB . LEU B 2 176 ? -14.969 4.498 23.227 1.00 96.13 ? 176 LEU B CB 176 LEU B CB 1 ATOM 3082 C CG . LEU B 2 176 ? -13.892 4.697 22.158 1.00 96.13 ? 176 LEU B CG 176 LEU B CG 1 ATOM 3083 C CD1 . LEU B 2 176 ? -12.927 3.516 22.152 1.00 96.13 ? 176 LEU B CD1 176 LEU B CD1 1 ATOM 3084 C CD2 . LEU B 2 176 ? -14.529 4.881 20.785 1.00 96.13 ? 176 LEU B CD2 176 LEU B CD2 1 ATOM 3085 N N . ARG B 2 177 ? -17.077 5.031 25.433 1.00 96.15 ? 177 ARG B N 177 ARG B N 1 ATOM 3086 C CA . ARG B 2 177 ? -18.269 4.632 26.174 1.00 96.15 ? 177 ARG B CA 177 ARG B CA 1 ATOM 3087 C C . ARG B 2 177 ? -19.364 5.687 26.060 1.00 96.15 ? 177 ARG B C 177 ARG B C 1 ATOM 3088 O O . ARG B 2 177 ? -20.537 5.355 25.879 1.00 96.15 ? 177 ARG B O 177 ARG B O 1 ATOM 3089 C CB . ARG B 2 177 ? -17.930 4.387 27.646 1.00 96.15 ? 177 ARG B CB 177 ARG B CB 1 ATOM 3090 C CG . ARG B 2 177 ? -17.162 3.098 27.895 1.00 96.15 ? 177 ARG B CG 177 ARG B CG 1 ATOM 3091 C CD . ARG B 2 177 ? -16.933 2.856 29.381 1.00 96.15 ? 177 ARG B CD 177 ARG B CD 1 ATOM 3092 N NE . ARG B 2 177 ? -16.114 1.670 29.613 1.00 96.15 ? 177 ARG B NE 177 ARG B NE 1 ATOM 3093 C CZ . ARG B 2 177 ? -16.282 0.819 30.622 1.00 96.15 ? 177 ARG B CZ 177 ARG B CZ 1 ATOM 3094 N NH1 . ARG B 2 177 ? -17.246 1.008 31.516 1.00 96.15 ? 177 ARG B NH1 177 ARG B NH1 1 ATOM 3095 N NH2 . ARG B 2 177 ? -15.479 -0.229 30.739 1.00 96.15 ? 177 ARG B NH2 177 ARG B NH2 1 ATOM 3096 N N . ALA B 2 178 ? -18.899 6.883 26.225 1.00 96.45 ? 178 ALA B N 178 ALA B N 1 ATOM 3097 C CA . ALA B 2 178 ? -19.842 7.992 26.113 1.00 96.45 ? 178 ALA B CA 178 ALA B CA 1 ATOM 3098 C C . ALA B 2 178 ? -20.478 8.032 24.726 1.00 96.45 ? 178 ALA B C 178 ALA B C 1 ATOM 3099 O O . ALA B 2 178 ? -21.688 8.234 24.597 1.00 96.45 ? 178 ALA B O 178 ALA B O 1 ATOM 3100 C CB . ALA B 2 178 ? -19.144 9.317 26.413 1.00 96.45 ? 178 ALA B CB 178 ALA B CB 1 ATOM 3101 N N . LEU B 2 179 ? -19.682 7.822 23.711 1.00 96.18 ? 179 LEU B N 179 LEU B N 1 ATOM 3102 C CA . LEU B 2 179 ? -20.178 7.824 22.340 1.00 96.18 ? 179 LEU B CA 179 LEU B CA 1 ATOM 3103 C C . LEU B 2 179 ? -21.106 6.639 22.095 1.00 96.18 ? 179 LEU B C 179 LEU B C 1 ATOM 3104 O O . LEU B 2 179 ? -22.079 6.751 21.345 1.00 96.18 ? 179 LEU B O 179 LEU B O 1 ATOM 3105 C CB . LEU B 2 179 ? -19.013 7.788 21.348 1.00 96.18 ? 179 LEU B CB 179 LEU B CB 1 ATOM 3106 C CG . LEU B 2 179 ? -18.264 9.104 21.132 1.00 96.18 ? 179 LEU B CG 179 LEU B CG 1 ATOM 3107 C CD1 . LEU B 2 179 ? -17.031 8.877 20.265 1.00 96.18 ? 179 LEU B CD1 179 LEU B CD1 1 ATOM 3108 C CD2 . LEU B 2 179 ? -19.183 10.145 20.502 1.00 96.18 ? 179 LEU B CD2 179 LEU B CD2 1 ATOM 3109 N N . LEU B 2 180 ? -20.819 5.547 22.699 1.00 96.30 ? 180 LEU B N 180 LEU B N 1 ATOM 3110 C CA . LEU B 2 180 ? -21.660 4.363 22.567 1.00 96.30 ? 180 LEU B CA 180 LEU B CA 1 ATOM 3111 C C . LEU B 2 180 ? -23.047 4.615 23.149 1.00 96.30 ? 180 LEU B C 180 LEU B C 1 ATOM 3112 O O . LEU B 2 180 ? -24.055 4.235 22.549 1.00 96.30 ? 180 LEU B O 180 LEU B O 1 ATOM 3113 C CB . LEU B 2 180 ? -21.012 3.164 23.264 1.00 96.30 ? 180 LEU B CB 180 LEU B CB 1 ATOM 3114 C CG . LEU B 2 180 ? -21.725 1.820 23.105 1.00 96.30 ? 180 LEU B CG 180 LEU B CG 1 ATOM 3115 C CD1 . LEU B 2 180 ? -21.773 1.416 21.635 1.00 96.30 ? 180 LEU B CD1 180 LEU B CD1 1 ATOM 3116 C CD2 . LEU B 2 180 ? -21.034 0.746 23.938 1.00 96.30 ? 180 LEU B CD2 180 LEU B CD2 1 ATOM 3117 N N . ILE B 2 181 ? -23.071 5.198 24.317 1.00 95.96 ? 181 ILE B N 181 ILE B N 1 ATOM 3118 C CA . ILE B 2 181 ? -24.339 5.525 24.959 1.00 95.96 ? 181 ILE B CA 181 ILE B CA 1 ATOM 3119 C C . ILE B 2 181 ? -25.127 6.496 24.082 1.00 95.96 ? 181 ILE B C 181 ILE B C 1 ATOM 3120 O O . ILE B 2 181 ? -26.328 6.315 23.868 1.00 95.96 ? 181 ILE B O 181 ILE B O 1 ATOM 3121 C CB . ILE B 2 181 ? -24.123 6.128 26.365 1.00 95.96 ? 181 ILE B CB 181 ILE B CB 1 ATOM 3122 C CG1 . ILE B 2 181 ? -23.495 5.089 27.301 1.00 95.96 ? 181 ILE B CG1 181 ILE B CG1 1 ATOM 3123 C CG2 . ILE B 2 181 ? -25.443 6.654 26.936 1.00 95.96 ? 181 ILE B CG2 181 ILE B CG2 1 ATOM 3124 C CD1 . ILE B 2 181 ? -23.028 5.658 28.633 1.00 95.96 ? 181 ILE B CD1 181 ILE B CD1 1 ATOM 3125 N N . GLU B 2 182 ? -24.440 7.496 23.576 1.00 95.50 ? 182 GLU B N 182 GLU B N 1 ATOM 3126 C CA . GLU B 2 182 ? -25.073 8.488 22.712 1.00 95.50 ? 182 GLU B CA 182 GLU B CA 1 ATOM 3127 C C . GLU B 2 182 ? -25.613 7.845 21.438 1.00 95.50 ? 182 GLU B C 182 GLU B C 1 ATOM 3128 O O . GLU B 2 182 ? -26.728 8.150 21.007 1.00 95.50 ? 182 GLU B O 182 GLU B O 1 ATOM 3129 C CB . GLU B 2 182 ? -24.084 9.603 22.360 1.00 95.50 ? 182 GLU B CB 182 GLU B CB 1 ATOM 3130 C CG . GLU B 2 182 ? -24.707 10.755 21.585 1.00 95.50 ? 182 GLU B CG 182 GLU B CG 1 ATOM 3131 C CD . GLU B 2 182 ? -23.728 11.881 21.294 1.00 95.50 ? 182 GLU B CD 182 GLU B CD 1 ATOM 3132 O OE1 . GLU B 2 182 ? -24.123 12.875 20.643 1.00 95.50 ? 182 GLU B OE1 182 GLU B OE1 1 ATOM 3133 O OE2 . GLU B 2 182 ? -22.557 11.767 21.718 1.00 95.50 ? 182 GLU B OE2 182 GLU B OE2 1 ATOM 3134 N N . THR B 2 183 ? -24.862 7.026 20.855 1.00 95.13 ? 183 THR B N 183 THR B N 1 ATOM 3135 C CA . THR B 2 183 ? -25.265 6.359 19.623 1.00 95.13 ? 183 THR B CA 183 THR B CA 1 ATOM 3136 C C . THR B 2 183 ? -26.451 5.431 19.873 1.00 95.13 ? 183 THR B C 183 THR B C 1 ATOM 3137 O O . THR B 2 183 ? -27.365 5.348 19.050 1.00 95.13 ? 183 THR B O 183 THR B O 1 ATOM 3138 C CB . THR B 2 183 ? -24.101 5.555 19.015 1.00 95.13 ? 183 THR B CB 183 THR B CB 1 ATOM 3139 O OG1 . THR B 2 183 ? -23.564 4.676 20.012 1.00 95.13 ? 183 THR B OG1 183 THR B OG1 1 ATOM 3140 C CG2 . THR B 2 183 ? -22.994 6.480 18.520 1.00 95.13 ? 183 THR B CG2 183 THR B CG2 1 ATOM 3141 N N . ALA B 2 184 ? -26.425 4.734 20.975 1.00 94.35 ? 184 ALA B N 184 ALA B N 1 ATOM 3142 C CA . ALA B 2 184 ? -27.530 3.853 21.346 1.00 94.35 ? 184 ALA B CA 184 ALA B CA 1 ATOM 3143 C C . ALA B 2 184 ? -28.815 4.646 21.562 1.00 94.35 ? 184 ALA B C 184 ALA B C 1 ATOM 3144 O O . ALA B 2 184 ? -29.897 4.208 21.164 1.00 94.35 ? 184 ALA B O 184 ALA B O 1 ATOM 3145 C CB . ALA B 2 184 ? -27.179 3.061 22.603 1.00 94.35 ? 184 ALA B CB 184 ALA B CB 1 ATOM 3146 N N . ARG B 2 185 ? -28.658 5.732 22.183 1.00 94.59 ? 185 ARG B N 185 ARG B N 1 ATOM 3147 C CA . ARG B 2 185 ? -29.803 6.609 22.404 1.00 94.59 ? 185 ARG B CA 185 ARG B CA 1 ATOM 3148 C C . ARG B 2 185 ? -30.389 7.089 21.081 1.00 94.59 ? 185 ARG B C 185 ARG B C 1 ATOM 3149 O O . ARG B 2 185 ? -31.605 7.044 20.882 1.00 94.59 ? 185 ARG B O 185 ARG B O 1 ATOM 3150 C CB . ARG B 2 185 ? -29.403 7.809 23.266 1.00 94.59 ? 185 ARG B CB 185 ARG B CB 1 ATOM 3151 C CG . ARG B 2 185 ? -30.566 8.715 23.638 1.00 94.59 ? 185 ARG B CG 185 ARG B CG 1 ATOM 3152 C CD . ARG B 2 185 ? -30.118 9.878 24.512 1.00 94.59 ? 185 ARG B CD 185 ARG B CD 1 ATOM 3153 N NE . ARG B 2 185 ? -29.242 10.792 23.785 1.00 94.59 ? 185 ARG B NE 185 ARG B NE 1 ATOM 3154 C CZ . ARG B 2 185 ? -29.036 12.065 24.112 1.00 94.59 ? 185 ARG B CZ 185 ARG B CZ 1 ATOM 3155 N NH1 . ARG B 2 185 ? -29.642 12.601 25.165 1.00 94.59 ? 185 ARG B NH1 185 ARG B NH1 1 ATOM 3156 N NH2 . ARG B 2 185 ? -28.217 12.807 23.381 1.00 94.59 ? 185 ARG B NH2 185 ARG B NH2 1 ATOM 3157 N N . ASN B 2 186 ? -29.605 7.540 20.181 1.00 93.05 ? 186 ASN B N 186 ASN B N 1 ATOM 3158 C CA . ASN B 2 186 ? -30.035 8.033 18.877 1.00 93.05 ? 186 ASN B CA 186 ASN B CA 1 ATOM 3159 C C . ASN B 2 186 ? -30.638 6.918 18.028 1.00 93.05 ? 186 ASN B C 186 ASN B C 1 ATOM 3160 O O . ASN B 2 186 ? -31.595 7.146 17.285 1.00 93.05 ? 186 ASN B O 186 ASN B O 1 ATOM 3161 C CB . ASN B 2 186 ? -28.867 8.691 18.139 1.00 93.05 ? 186 ASN B CB 186 ASN B CB 1 ATOM 3162 C CG . ASN B 2 186 ? -28.473 10.025 18.741 1.00 93.05 ? 186 ASN B CG 186 ASN B CG 1 ATOM 3163 O OD1 . ASN B 2 186 ? -29.328 10.799 19.180 1.00 93.05 ? 186 ASN B OD1 186 ASN B OD1 1 ATOM 3164 N ND2 . ASN B 2 186 ? -27.175 10.304 18.767 1.00 93.05 ? 186 ASN B ND2 186 ASN B ND2 1 ATOM 3165 N N . LEU B 2 187 ? -29.996 5.807 18.154 1.00 92.71 ? 187 LEU B N 187 LEU B N 1 ATOM 3166 C CA . LEU B 2 187 ? -30.505 4.655 17.418 1.00 92.71 ? 187 LEU B CA 187 LEU B CA 1 ATOM 3167 C C . LEU B 2 187 ? -31.890 4.258 17.919 1.00 92.71 ? 187 LEU B C 187 LEU B C 1 ATOM 3168 O O . LEU B 2 187 ? -32.773 3.932 17.123 1.00 92.71 ? 187 LEU B O 187 LEU B O 1 ATOM 3169 C CB . LEU B 2 187 ? -29.544 3.470 17.545 1.00 92.71 ? 187 LEU B CB 187 LEU B CB 1 ATOM 3170 C CG . LEU B 2 187 ? -29.857 2.248 16.681 1.00 92.71 ? 187 LEU B CG 187 LEU B CG 1 ATOM 3171 C CD1 . LEU B 2 187 ? -29.730 2.598 15.202 1.00 92.71 ? 187 LEU B CD1 187 LEU B CD1 1 ATOM 3172 C CD2 . LEU B 2 187 ? -28.936 1.087 17.042 1.00 92.71 ? 187 LEU B CD2 187 LEU B CD2 1 ATOM 3173 N N . ALA B 2 188 ? -32.108 4.229 19.205 1.00 93.32 ? 188 ALA B N 188 ALA B N 1 ATOM 3174 C CA . ALA B 2 188 ? -33.405 3.923 19.803 1.00 93.32 ? 188 ALA B CA 188 ALA B CA 1 ATOM 3175 C C . ALA B 2 188 ? -34.461 4.937 19.371 1.00 93.32 ? 188 ALA B C 188 ALA B C 1 ATOM 3176 O O . ALA B 2 188 ? -35.597 4.567 19.065 1.00 93.32 ? 188 ALA B O 188 ALA B O 1 ATOM 3177 C CB . ALA B 2 188 ? -33.295 3.891 21.326 1.00 93.32 ? 188 ALA B CB 188 ALA B CB 1 ATOM 3178 N N . GLU B 2 189 ? -34.082 6.176 19.362 1.00 91.85 ? 189 GLU B N 189 GLU B N 1 ATOM 3179 C CA . GLU B 2 189 ? -34.989 7.232 18.923 1.00 91.85 ? 189 GLU B CA 189 GLU B CA 1 ATOM 3180 C C . GLU B 2 189 ? -35.359 7.065 17.452 1.00 91.85 ? 189 GLU B C 189 GLU B C 1 ATOM 3181 O O . GLU B 2 189 ? -36.511 7.279 17.067 1.00 91.85 ? 189 GLU B O 189 GLU B O 1 ATOM 3182 C CB . GLU B 2 189 ? -34.364 8.610 19.155 1.00 91.85 ? 189 GLU B CB 189 GLU B CB 1 ATOM 3183 C CG . GLU B 2 189 ? -34.328 9.030 20.617 1.00 91.85 ? 189 GLU B CG 189 GLU B CG 1 ATOM 3184 C CD . GLU B 2 189 ? -33.761 10.425 20.826 1.00 91.85 ? 189 GLU B CD 189 GLU B CD 1 ATOM 3185 O OE1 . GLU B 2 189 ? -33.690 10.884 21.989 1.00 91.85 ? 189 GLU B OE1 189 GLU B OE1 1 ATOM 3186 O OE2 . GLU B 2 189 ? -33.384 11.065 19.819 1.00 91.85 ? 189 GLU B OE2 189 GLU B OE2 1 ATOM 3187 N N . TYR B 2 190 ? -34.368 6.739 16.672 1.00 88.49 ? 190 TYR B N 190 TYR B N 1 ATOM 3188 C CA . TYR B 2 190 ? -34.578 6.517 15.246 1.00 88.49 ? 190 TYR B CA 190 TYR B CA 1 ATOM 3189 C C . TYR B 2 190 ? -35.501 5.328 15.009 1.00 88.49 ? 190 TYR B C 190 TYR B C 1 ATOM 3190 O O . TYR B 2 190 ? -36.349 5.360 14.114 1.00 88.49 ? 190 TYR B O 190 TYR B O 1 ATOM 3191 C CB . TYR B 2 190 ? -33.241 6.290 14.534 1.00 88.49 ? 190 TYR B CB 190 TYR B CB 1 ATOM 3192 C CG . TYR B 2 190 ? -33.376 6.059 13.049 1.00 88.49 ? 190 TYR B CG 190 TYR B CG 1 ATOM 3193 C CD1 . TYR B 2 190 ? -33.242 4.782 12.509 1.00 88.49 ? 190 TYR B CD1 190 TYR B CD1 1 ATOM 3194 C CD2 . TYR B 2 190 ? -33.636 7.115 12.183 1.00 88.49 ? 190 TYR B CD2 190 TYR B CD2 1 ATOM 3195 C CE1 . TYR B 2 190 ? -33.364 4.563 11.140 1.00 88.49 ? 190 TYR B CE1 190 TYR B CE1 1 ATOM 3196 C CE2 . TYR B 2 190 ? -33.759 6.909 10.813 1.00 88.49 ? 190 TYR B CE2 190 TYR B CE2 1 ATOM 3197 C CZ . TYR B 2 190 ? -33.622 5.631 10.302 1.00 88.49 ? 190 TYR B CZ 190 TYR B CZ 1 ATOM 3198 O OH . TYR B 2 190 ? -33.743 5.421 8.946 1.00 88.49 ? 190 TYR B OH 190 TYR B OH 1 ATOM 3199 N N . ASN B 2 191 ? -35.363 4.290 15.808 1.00 89.39 ? 191 ASN B N 191 ASN B N 1 ATOM 3200 C CA . ASN B 2 191 ? -36.181 3.088 15.679 1.00 89.39 ? 191 ASN B CA 191 ASN B CA 1 ATOM 3201 C C . ASN B 2 191 ? -37.543 3.264 16.344 1.00 89.39 ? 191 ASN B C 191 ASN B C 1 ATOM 3202 O O . ASN B 2 191 ? -38.392 2.373 16.274 1.00 89.39 ? 191 ASN B O 191 ASN B O 1 ATOM 3203 C CB . ASN B 2 191 ? -35.454 1.878 16.268 1.00 89.39 ? 191 ASN B CB 191 ASN B CB 1 ATOM 3204 C CG . ASN B 2 191 ? -34.281 1.431 15.418 1.00 89.39 ? 191 ASN B CG 191 ASN B CG 1 ATOM 3205 O OD1 . ASN B 2 191 ? -34.224 1.715 14.219 1.00 89.39 ? 191 ASN B OD1 191 ASN B OD1 1 ATOM 3206 N ND2 . ASN B 2 191 ? -33.337 0.728 16.033 1.00 89.39 ? 191 ASN B ND2 191 ASN B ND2 1 ATOM 3207 N N . GLY B 2 192 ? -37.794 4.443 16.965 1.00 86.06 ? 192 GLY B N 192 GLY B N 1 ATOM 3208 C CA . GLY B 2 192 ? -39.080 4.742 17.573 1.00 86.06 ? 192 GLY B CA 192 GLY B CA 1 ATOM 3209 C C . GLY B 2 192 ? -39.229 4.166 18.969 1.00 86.06 ? 192 GLY B C 192 GLY B C 1 ATOM 3210 O O . GLY B 2 192 ? -40.347 3.946 19.439 1.00 86.06 ? 192 GLY B O 192 GLY B O 1 ATOM 3211 N N . GLU B 2 193 ? -38.192 3.756 19.546 1.00 69.37 ? 193 GLU B N 193 GLU B N 1 ATOM 3212 C CA . GLU B 2 193 ? -38.259 3.315 20.936 1.00 69.37 ? 193 GLU B CA 193 GLU B CA 1 ATOM 3213 C C . GLU B 2 193 ? -38.075 4.487 21.896 1.00 69.37 ? 193 GLU B C 193 GLU B C 1 ATOM 3214 O O . GLU B 2 193 ? -37.490 5.509 21.532 1.00 69.37 ? 193 GLU B O 193 GLU B O 1 ATOM 3215 C CB . GLU B 2 193 ? -37.204 2.240 21.210 1.00 69.37 ? 193 GLU B CB 193 GLU B CB 1 ATOM 3216 C CG . GLU B 2 193 ? -37.392 0.971 20.391 1.00 69.37 ? 193 GLU B CG 193 GLU B CG 1 ATOM 3217 C CD . GLU B 2 193 ? -36.335 -0.086 20.671 1.00 69.37 ? 193 GLU B CD 193 GLU B CD 1 ATOM 3218 O OE1 . GLU B 2 193 ? -36.421 -1.197 20.100 1.00 69.37 ? 193 GLU B OE1 193 GLU B OE1 1 ATOM 3219 O OE2 . GLU B 2 193 ? -35.414 0.199 21.468 1.00 69.37 ? 193 GLU B OE2 193 GLU B OE2 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0347 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0347 _pdbx_database_status.entry_id ma-bak-cepc-0347 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 "polypeptide(L)" no no ;MSEFNETKFSNNGTFFETEEPIVETKSISVYTPLIYVFILVVSLVMFASSYRKKQAKKISEQPSIFDENDAHDLYFQIKE MSENEKIHEKVLKAALLNRGAESVRRSLKLKELAPQINLLYKNGSIGEDYWKRFETEVKLIELEFKDTLQEAERLQPGWV QLFVMVCKEICFNQALSRRYQSILKRKEVCIKEWELKINNDGRLVN ; ;MSEFNETKFSNNGTFFETEEPIVETKSISVYTPLIYVFILVVSLVMFASSYRKKQAKKISEQPSIFDENDAHDLYFQIKE MSENEKIHEKVLKAALLNRGAESVRRSLKLKELAPQINLLYKNGSIGEDYWKRFETEVKLIELEFKDTLQEAERLQPGWV QLFVMVCKEICFNQALSRRYQSILKRKEVCIKEWELKINNDGRLVN ; A ? 2 "polypeptide(L)" no no ;MVTLEYNANSKLITASDAVVALSTETNIDQINVLTTSLIGETNPNFTPQPNEALSKMIKGLFESGMKNLQQKKLNEALKN VSLAIEMAQRKRAPWEAFAIQLPELHFMLRSKIDLCLILGKHLEALQDLDFLLGTGLIQPDVFVRKADCLLKLRQWEEAR ATCERGLALAPEDMKLRALLIETARNLAEYNGE ; ;MVTLEYNANSKLITASDAVVALSTETNIDQINVLTTSLIGETNPNFTPQPNEALSKMIKGLFESGMKNLQQKKLNEALKN VSLAIEMAQRKRAPWEAFAIQLPELHFMLRSKIDLCLILGKHLEALQDLDFLLGTGLIQPDVFVRKADCLLKLRQWEEAR ATCERGLALAPEDMKLRALLIETARNLAEYNGE ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic 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 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 5 'Structure model' repository Remediation 'Format compliance remediation' 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 3 'Structure model' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 'Structure model' 'Structure summary' 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 3 'Structure model' ma_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 'Structure model' struct 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 3 'Structure model' '_ma_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'